REMARK ID 223963 MODEL 1 2022-02-26_00000249_1_19
PFRMAT TS
TARGET 2022-02-26_00000249_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -29.538  -4.032  17.762  1.00 10.00           N  
ATOM      2  CA  MET A   1     -28.148  -4.473  17.838  1.00 10.00           C  
ATOM      3  C   MET A   1     -27.447  -4.634  16.493  1.00 10.00           C  
ATOM      4  O   MET A   1     -26.237  -4.413  16.404  1.00 10.00           O  
ATOM      5  CB  MET A   1     -28.045  -5.799  18.575  1.00 10.00           C  
ATOM      6  CG  MET A   1     -28.375  -5.765  20.039  1.00 10.00           C  
ATOM      7  SD  MET A   1     -27.277  -4.658  20.930  1.00 10.00           S  
ATOM      8  CE  MET A   1     -25.709  -5.527  20.747  1.00 10.00           C  
ATOM      9 1H   MET A   1     -29.766  -3.507  18.595  1.00 10.00           H  
ATOM     10 2H   MET A   1     -29.665  -3.444  16.953  1.00 10.00           H  
ATOM     11 3H   MET A   1     -30.149  -4.833  17.702  1.00 10.00           H  
ATOM     12  HA  MET A   1     -27.594  -3.724  18.403  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -28.682  -6.537  18.095  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -27.031  -6.147  18.495  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -29.403  -5.433  20.185  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -28.274  -6.767  20.455  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -24.922  -4.963  21.247  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -25.783  -6.519  21.193  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -25.468  -5.625  19.688  1.00 10.00           H  
ATOM     20  N   ARG A   2     -28.178  -4.986  15.430  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -27.521  -5.199  14.131  1.00 10.00           C  
ATOM     22  C   ARG A   2     -26.601  -4.052  13.716  1.00 10.00           C  
ATOM     23  O   ARG A   2     -25.483  -4.292  13.267  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -28.539  -5.432  13.031  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -27.916  -5.707  11.674  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -28.936  -5.971  10.628  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -28.330  -6.224   9.323  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -29.025  -6.475   8.194  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -30.339  -6.502   8.224  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -28.393  -6.699   7.053  1.00 10.00           N  
ATOM     31  H   ARG A   2     -29.169  -5.158  15.496  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -26.915  -6.103  14.211  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -29.173  -6.278  13.289  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -29.178  -4.555  12.927  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -27.347  -4.834  11.377  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -27.249  -6.567  11.741  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -29.526  -6.844  10.907  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -29.590  -5.105  10.539  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -27.321  -6.213   9.263  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -30.828  -6.334   9.092  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -30.859  -6.692   7.380  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -27.384  -6.686   7.017  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -28.923  -6.888   6.215  1.00 10.00           H  
ATOM     44  N   LYS A   3     -27.044  -2.806  13.898  1.00 10.00           N  
ATOM     45  CA  LYS A   3     -26.231  -1.651  13.515  1.00 10.00           C  
ATOM     46  C   LYS A   3     -24.905  -1.583  14.271  1.00 10.00           C  
ATOM     47  O   LYS A   3     -23.911  -1.056  13.754  1.00 10.00           O  
ATOM     48  CB  LYS A   3     -26.989  -0.346  13.748  1.00 10.00           C  
ATOM     49  CG  LYS A   3     -28.132  -0.069  12.780  1.00 10.00           C  
ATOM     50  CD  LYS A   3     -28.813   1.263  13.115  1.00 10.00           C  
ATOM     51  CE  LYS A   3     -29.947   1.586  12.146  1.00 10.00           C  
ATOM     52  NZ  LYS A   3     -30.637   2.852  12.509  1.00 10.00           N  
ATOM     53  H   LYS A   3     -27.963  -2.659  14.281  1.00 10.00           H  
ATOM     54  HA  LYS A   3     -26.003  -1.733  12.455  1.00 10.00           H  
ATOM     55 1HB  LYS A   3     -27.399  -0.354  14.753  1.00 10.00           H  
ATOM     56 2HB  LYS A   3     -26.296   0.488  13.694  1.00 10.00           H  
ATOM     57 1HG  LYS A   3     -27.740  -0.021  11.763  1.00 10.00           H  
ATOM     58 2HG  LYS A   3     -28.864  -0.875  12.834  1.00 10.00           H  
ATOM     59 1HD  LYS A   3     -29.221   1.215  14.127  1.00 10.00           H  
ATOM     60 2HD  LYS A   3     -28.077   2.070  13.078  1.00 10.00           H  
ATOM     61 1HE  LYS A   3     -29.544   1.682  11.137  1.00 10.00           H  
ATOM     62 2HE  LYS A   3     -30.673   0.774  12.162  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3     -31.384   3.027  11.847  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3     -31.026   2.775  13.437  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3     -29.973   3.621  12.486  1.00 10.00           H  
ATOM     66  N   LEU A   4     -24.879  -2.100  15.499  1.00 10.00           N  
ATOM     67  CA  LEU A   4     -23.678  -2.030  16.298  1.00 10.00           C  
ATOM     68  C   LEU A   4     -22.735  -3.115  15.824  1.00 10.00           C  
ATOM     69  O   LEU A   4     -21.517  -2.927  15.801  1.00 10.00           O  
ATOM     70  CB  LEU A   4     -24.009  -2.216  17.779  1.00 10.00           C  
ATOM     71  CG  LEU A   4     -24.914  -1.138  18.382  1.00 10.00           C  
ATOM     72  CD1 LEU A   4     -25.212  -1.509  19.815  1.00 10.00           C  
ATOM     73  CD2 LEU A   4     -24.250   0.239  18.273  1.00 10.00           C  
ATOM     74  H   LEU A   4     -25.684  -2.590  15.867  1.00 10.00           H  
ATOM     75  HA  LEU A   4     -23.204  -1.059  16.153  1.00 10.00           H  
ATOM     76 1HB  LEU A   4     -24.504  -3.182  17.905  1.00 10.00           H  
ATOM     77 2HB  LEU A   4     -23.082  -2.231  18.348  1.00 10.00           H  
ATOM     78  HG  LEU A   4     -25.857  -1.121  17.840  1.00 10.00           H  
ATOM     79 1HD1 LEU A   4     -25.879  -0.768  20.255  1.00 10.00           H  
ATOM     80 2HD1 LEU A   4     -25.685  -2.478  19.835  1.00 10.00           H  
ATOM     81 3HD1 LEU A   4     -24.285  -1.547  20.385  1.00 10.00           H  
ATOM     82 1HD2 LEU A   4     -24.911   0.996  18.702  1.00 10.00           H  
ATOM     83 2HD2 LEU A   4     -23.313   0.237  18.813  1.00 10.00           H  
ATOM     84 3HD2 LEU A   4     -24.064   0.477  17.223  1.00 10.00           H  
ATOM     85  N   TYR A   5     -23.306  -4.239  15.379  1.00 10.00           N  
ATOM     86  CA  TYR A   5     -22.471  -5.323  14.893  1.00 10.00           C  
ATOM     87  C   TYR A   5     -21.917  -4.986  13.513  1.00 10.00           C  
ATOM     88  O   TYR A   5     -20.773  -5.320  13.205  1.00 10.00           O  
ATOM     89  CB  TYR A   5     -23.228  -6.646  14.850  1.00 10.00           C  
ATOM     90  CG  TYR A   5     -23.502  -7.227  16.211  1.00 10.00           C  
ATOM     91  CD1 TYR A   5     -24.803  -7.411  16.655  1.00 10.00           C  
ATOM     92  CD2 TYR A   5     -22.433  -7.574  17.025  1.00 10.00           C  
ATOM     93  CE1 TYR A   5     -25.026  -7.962  17.903  1.00 10.00           C  
ATOM     94  CE2 TYR A   5     -22.659  -8.110  18.272  1.00 10.00           C  
ATOM     95  CZ  TYR A   5     -23.953  -8.308  18.710  1.00 10.00           C  
ATOM     96  OH  TYR A   5     -24.181  -8.854  19.951  1.00 10.00           O  
ATOM     97  H   TYR A   5     -24.321  -4.336  15.425  1.00 10.00           H  
ATOM     98  HA  TYR A   5     -21.630  -5.441  15.570  1.00 10.00           H  
ATOM     99 1HB  TYR A   5     -24.183  -6.503  14.339  1.00 10.00           H  
ATOM    100 2HB  TYR A   5     -22.654  -7.373  14.278  1.00 10.00           H  
ATOM    101  HD1 TYR A   5     -25.644  -7.137  16.019  1.00 10.00           H  
ATOM    102  HD2 TYR A   5     -21.412  -7.423  16.675  1.00 10.00           H  
ATOM    103  HE1 TYR A   5     -26.041  -8.124  18.253  1.00 10.00           H  
ATOM    104  HE2 TYR A   5     -21.817  -8.383  18.908  1.00 10.00           H  
ATOM    105  HH  TYR A   5     -25.126  -8.901  20.110  1.00 10.00           H  
ATOM    106  N   LEU A   6     -22.704  -4.289  12.688  1.00 10.00           N  
ATOM    107  CA  LEU A   6     -22.215  -3.888  11.376  1.00 10.00           C  
ATOM    108  C   LEU A   6     -21.066  -2.897  11.558  1.00 10.00           C  
ATOM    109  O   LEU A   6     -20.034  -2.990  10.889  1.00 10.00           O  
ATOM    110  CB  LEU A   6     -23.349  -3.257  10.559  1.00 10.00           C  
ATOM    111  CG  LEU A   6     -24.454  -4.221  10.115  1.00 10.00           C  
ATOM    112  CD1 LEU A   6     -25.593  -3.428   9.495  1.00 10.00           C  
ATOM    113  CD2 LEU A   6     -23.874  -5.209   9.135  1.00 10.00           C  
ATOM    114  H   LEU A   6     -23.654  -4.071  12.972  1.00 10.00           H  
ATOM    115  HA  LEU A   6     -21.846  -4.766  10.853  1.00 10.00           H  
ATOM    116 1HB  LEU A   6     -23.814  -2.477  11.156  1.00 10.00           H  
ATOM    117 2HB  LEU A   6     -22.923  -2.804   9.665  1.00 10.00           H  
ATOM    118  HG  LEU A   6     -24.839  -4.760  10.972  1.00 10.00           H  
ATOM    119 1HD1 LEU A   6     -26.377  -4.105   9.179  1.00 10.00           H  
ATOM    120 2HD1 LEU A   6     -25.990  -2.732  10.231  1.00 10.00           H  
ATOM    121 3HD1 LEU A   6     -25.224  -2.878   8.632  1.00 10.00           H  
ATOM    122 1HD2 LEU A   6     -24.649  -5.902   8.819  1.00 10.00           H  
ATOM    123 2HD2 LEU A   6     -23.486  -4.675   8.267  1.00 10.00           H  
ATOM    124 3HD2 LEU A   6     -23.066  -5.760   9.616  1.00 10.00           H  
ATOM    125  N   PHE A   7     -21.233  -1.981  12.528  1.00 10.00           N  
ATOM    126  CA  PHE A   7     -20.188  -1.022  12.840  1.00 10.00           C  
ATOM    127  C   PHE A   7     -18.944  -1.784  13.280  1.00 10.00           C  
ATOM    128  O   PHE A   7     -17.821  -1.509  12.826  1.00 10.00           O  
ATOM    129  CB  PHE A   7     -20.596  -0.108  13.985  1.00 10.00           C  
ATOM    130  CG  PHE A   7     -19.590   0.916  14.221  1.00 10.00           C  
ATOM    131  CD1 PHE A   7     -19.714   2.146  13.615  1.00 10.00           C  
ATOM    132  CD2 PHE A   7     -18.465   0.647  14.981  1.00 10.00           C  
ATOM    133  CE1 PHE A   7     -18.759   3.101  13.791  1.00 10.00           C  
ATOM    134  CE2 PHE A   7     -17.497   1.609  15.148  1.00 10.00           C  
ATOM    135  CZ  PHE A   7     -17.656   2.835  14.559  1.00 10.00           C  
ATOM    136  H   PHE A   7     -22.110  -1.925  13.037  1.00 10.00           H  
ATOM    137  HA  PHE A   7     -19.959  -0.429  11.954  1.00 10.00           H  
ATOM    138 1HB  PHE A   7     -21.546   0.380  13.756  1.00 10.00           H  
ATOM    139 2HB  PHE A   7     -20.729  -0.680  14.896  1.00 10.00           H  
ATOM    140  HD1 PHE A   7     -20.590   2.352  12.999  1.00 10.00           H  
ATOM    141  HD2 PHE A   7     -18.353  -0.334  15.446  1.00 10.00           H  
ATOM    142  HE1 PHE A   7     -18.872   4.080  13.315  1.00 10.00           H  
ATOM    143  HE2 PHE A   7     -16.610   1.412  15.754  1.00 10.00           H  
ATOM    144  HZ  PHE A   7     -16.894   3.600  14.697  1.00 10.00           H  
ATOM    145  N   LEU A   8     -19.136  -2.750  14.183  1.00 10.00           N  
ATOM    146  CA  LEU A   8     -18.044  -3.550  14.688  1.00 10.00           C  
ATOM    147  C   LEU A   8     -17.326  -4.244  13.551  1.00 10.00           C  
ATOM    148  O   LEU A   8     -16.106  -4.247  13.512  1.00 10.00           O  
ATOM    149  CB  LEU A   8     -18.514  -4.569  15.720  1.00 10.00           C  
ATOM    150  CG  LEU A   8     -17.417  -5.451  16.272  1.00 10.00           C  
ATOM    151  CD1 LEU A   8     -16.358  -4.579  16.952  1.00 10.00           C  
ATOM    152  CD2 LEU A   8     -18.013  -6.446  17.243  1.00 10.00           C  
ATOM    153  H   LEU A   8     -20.075  -2.924  14.543  1.00 10.00           H  
ATOM    154  HA  LEU A   8     -17.339  -2.884  15.186  1.00 10.00           H  
ATOM    155 1HB  LEU A   8     -19.000  -4.052  16.537  1.00 10.00           H  
ATOM    156 2HB  LEU A   8     -19.239  -5.223  15.246  1.00 10.00           H  
ATOM    157  HG  LEU A   8     -16.947  -5.977  15.458  1.00 10.00           H  
ATOM    158 1HD1 LEU A   8     -15.559  -5.210  17.340  1.00 10.00           H  
ATOM    159 2HD1 LEU A   8     -15.945  -3.883  16.232  1.00 10.00           H  
ATOM    160 3HD1 LEU A   8     -16.811  -4.023  17.769  1.00 10.00           H  
ATOM    161 1HD2 LEU A   8     -17.222  -7.087  17.633  1.00 10.00           H  
ATOM    162 2HD2 LEU A   8     -18.489  -5.910  18.063  1.00 10.00           H  
ATOM    163 3HD2 LEU A   8     -18.755  -7.055  16.727  1.00 10.00           H  
ATOM    164  N   PHE A   9     -18.059  -4.818  12.606  1.00 10.00           N  
ATOM    165  CA  PHE A   9     -17.414  -5.461  11.474  1.00 10.00           C  
ATOM    166  C   PHE A   9     -16.470  -4.488  10.797  1.00 10.00           C  
ATOM    167  O   PHE A   9     -15.303  -4.808  10.559  1.00 10.00           O  
ATOM    168  CB  PHE A   9     -18.421  -5.965  10.452  1.00 10.00           C  
ATOM    169  CG  PHE A   9     -17.775  -6.570   9.239  1.00 10.00           C  
ATOM    170  CD1 PHE A   9     -17.281  -7.865   9.279  1.00 10.00           C  
ATOM    171  CD2 PHE A   9     -17.660  -5.849   8.059  1.00 10.00           C  
ATOM    172  CE1 PHE A   9     -16.690  -8.426   8.165  1.00 10.00           C  
ATOM    173  CE2 PHE A   9     -17.069  -6.407   6.943  1.00 10.00           C  
ATOM    174  CZ  PHE A   9     -16.585  -7.702   6.998  1.00 10.00           C  
ATOM    175  H   PHE A   9     -19.076  -4.813  12.681  1.00 10.00           H  
ATOM    176  HA  PHE A   9     -16.827  -6.303  11.847  1.00 10.00           H  
ATOM    177 1HB  PHE A   9     -19.073  -6.704  10.905  1.00 10.00           H  
ATOM    178 2HB  PHE A   9     -19.045  -5.138  10.125  1.00 10.00           H  
ATOM    179  HD1 PHE A   9     -17.363  -8.437  10.202  1.00 10.00           H  
ATOM    180  HD2 PHE A   9     -18.042  -4.828   8.021  1.00 10.00           H  
ATOM    181  HE1 PHE A   9     -16.307  -9.446   8.209  1.00 10.00           H  
ATOM    182  HE2 PHE A   9     -16.987  -5.830   6.022  1.00 10.00           H  
ATOM    183  HZ  PHE A   9     -16.118  -8.146   6.121  1.00 10.00           H  
ATOM    184  N   LEU A  10     -16.949  -3.272  10.514  1.00 10.00           N  
ATOM    185  CA  LEU A  10     -16.085  -2.325   9.837  1.00 10.00           C  
ATOM    186  C   LEU A  10     -14.850  -2.054  10.682  1.00 10.00           C  
ATOM    187  O   LEU A  10     -13.746  -1.956  10.151  1.00 10.00           O  
ATOM    188  CB  LEU A  10     -16.801  -0.997   9.576  1.00 10.00           C  
ATOM    189  CG  LEU A  10     -17.935  -1.031   8.582  1.00 10.00           C  
ATOM    190  CD1 LEU A  10     -18.592   0.349   8.549  1.00 10.00           C  
ATOM    191  CD2 LEU A  10     -17.400  -1.446   7.225  1.00 10.00           C  
ATOM    192  H   LEU A  10     -17.916  -3.032  10.751  1.00 10.00           H  
ATOM    193  HA  LEU A  10     -15.772  -2.760   8.885  1.00 10.00           H  
ATOM    194 1HB  LEU A  10     -17.213  -0.642  10.522  1.00 10.00           H  
ATOM    195 2HB  LEU A  10     -16.067  -0.266   9.232  1.00 10.00           H  
ATOM    196  HG  LEU A  10     -18.689  -1.754   8.906  1.00 10.00           H  
ATOM    197 1HD1 LEU A  10     -19.423   0.342   7.845  1.00 10.00           H  
ATOM    198 2HD1 LEU A  10     -18.962   0.595   9.547  1.00 10.00           H  
ATOM    199 3HD1 LEU A  10     -17.859   1.094   8.238  1.00 10.00           H  
ATOM    200 1HD2 LEU A  10     -18.217  -1.474   6.503  1.00 10.00           H  
ATOM    201 2HD2 LEU A  10     -16.654  -0.733   6.901  1.00 10.00           H  
ATOM    202 3HD2 LEU A  10     -16.952  -2.438   7.304  1.00 10.00           H  
ATOM    203  N   THR A  11     -15.033  -1.991  12.001  1.00 10.00           N  
ATOM    204  CA  THR A  11     -13.951  -1.741  12.943  1.00 10.00           C  
ATOM    205  C   THR A  11     -12.929  -2.867  12.951  1.00 10.00           C  
ATOM    206  O   THR A  11     -11.731  -2.623  13.041  1.00 10.00           O  
ATOM    207  CB  THR A  11     -14.508  -1.541  14.353  1.00 10.00           C  
ATOM    208  OG1 THR A  11     -15.423  -0.454  14.336  1.00 10.00           O  
ATOM    209  CG2 THR A  11     -13.394  -1.219  15.302  1.00 10.00           C  
ATOM    210  H   THR A  11     -15.985  -2.078  12.359  1.00 10.00           H  
ATOM    211  HA  THR A  11     -13.431  -0.858  12.643  1.00 10.00           H  
ATOM    212  HB  THR A  11     -15.011  -2.434  14.677  1.00 10.00           H  
ATOM    213  HG1 THR A  11     -16.216  -0.711  13.813  1.00 10.00           H  
ATOM    214 1HG2 THR A  11     -13.802  -1.062  16.299  1.00 10.00           H  
ATOM    215 2HG2 THR A  11     -12.686  -2.043  15.320  1.00 10.00           H  
ATOM    216 3HG2 THR A  11     -12.894  -0.319  14.965  1.00 10.00           H  
ATOM    217  N   LEU A  12     -13.405  -4.102  12.900  1.00 10.00           N  
ATOM    218  CA  LEU A  12     -12.547  -5.277  12.917  1.00 10.00           C  
ATOM    219  C   LEU A  12     -11.695  -5.378  11.640  1.00 10.00           C  
ATOM    220  O   LEU A  12     -10.548  -5.827  11.683  1.00 10.00           O  
ATOM    221  CB  LEU A  12     -13.418  -6.524  13.089  1.00 10.00           C  
ATOM    222  CG  LEU A  12     -14.114  -6.664  14.459  1.00 10.00           C  
ATOM    223  CD1 LEU A  12     -15.053  -7.849  14.418  1.00 10.00           C  
ATOM    224  CD2 LEU A  12     -13.076  -6.809  15.538  1.00 10.00           C  
ATOM    225  H   LEU A  12     -14.414  -4.227  12.844  1.00 10.00           H  
ATOM    226  HA  LEU A  12     -11.882  -5.196  13.773  1.00 10.00           H  
ATOM    227 1HB  LEU A  12     -14.197  -6.491  12.334  1.00 10.00           H  
ATOM    228 2HB  LEU A  12     -12.805  -7.409  12.919  1.00 10.00           H  
ATOM    229  HG  LEU A  12     -14.694  -5.780  14.662  1.00 10.00           H  
ATOM    230 1HD1 LEU A  12     -15.555  -7.951  15.378  1.00 10.00           H  
ATOM    231 2HD1 LEU A  12     -15.796  -7.693  13.635  1.00 10.00           H  
ATOM    232 3HD1 LEU A  12     -14.483  -8.750  14.210  1.00 10.00           H  
ATOM    233 1HD2 LEU A  12     -13.568  -6.897  16.505  1.00 10.00           H  
ATOM    234 2HD2 LEU A  12     -12.477  -7.698  15.350  1.00 10.00           H  
ATOM    235 3HD2 LEU A  12     -12.429  -5.927  15.542  1.00 10.00           H  
ATOM    236  N   ILE A  13     -12.254  -4.939  10.516  1.00 10.00           N  
ATOM    237  CA  ILE A  13     -11.600  -4.973   9.212  1.00 10.00           C  
ATOM    238  C   ILE A  13     -10.718  -3.762   8.889  1.00 10.00           C  
ATOM    239  O   ILE A  13      -9.629  -3.905   8.313  1.00 10.00           O  
ATOM    240  CB  ILE A  13     -12.639  -5.081   8.084  1.00 10.00           C  
ATOM    241  CG1 ILE A  13     -13.479  -6.339   8.235  1.00 10.00           C  
ATOM    242  CG2 ILE A  13     -11.947  -5.032   6.731  1.00 10.00           C  
ATOM    243  CD1 ILE A  13     -12.691  -7.605   8.259  1.00 10.00           C  
ATOM    244  H   ILE A  13     -13.217  -4.606  10.561  1.00 10.00           H  
ATOM    245  HA  ILE A  13     -10.972  -5.865   9.185  1.00 10.00           H  
ATOM    246  HB  ILE A  13     -13.331  -4.239   8.161  1.00 10.00           H  
ATOM    247 1HG1 ILE A  13     -14.055  -6.281   9.147  1.00 10.00           H  
ATOM    248 2HG1 ILE A  13     -14.161  -6.385   7.404  1.00 10.00           H  
ATOM    249 1HG2 ILE A  13     -12.691  -5.083   5.938  1.00 10.00           H  
ATOM    250 2HG2 ILE A  13     -11.390  -4.095   6.643  1.00 10.00           H  
ATOM    251 3HG2 ILE A  13     -11.260  -5.871   6.642  1.00 10.00           H  
ATOM    252 1HD1 ILE A  13     -13.370  -8.450   8.355  1.00 10.00           H  
ATOM    253 2HD1 ILE A  13     -12.120  -7.700   7.332  1.00 10.00           H  
ATOM    254 3HD1 ILE A  13     -12.010  -7.587   9.106  1.00 10.00           H  
ATOM    255  N   SER A  14     -11.210  -2.567   9.212  1.00 10.00           N  
ATOM    256  CA  SER A  14     -10.576  -1.334   8.787  1.00 10.00           C  
ATOM    257  C   SER A  14      -9.109  -1.130   9.185  1.00 10.00           C  
ATOM    258  O   SER A  14      -8.352  -0.701   8.326  1.00 10.00           O  
ATOM    259  CB  SER A  14     -11.435  -0.150   9.221  1.00 10.00           C  
ATOM    260  OG  SER A  14     -12.649  -0.189   8.546  1.00 10.00           O  
ATOM    261  H   SER A  14     -12.094  -2.506   9.709  1.00 10.00           H  
ATOM    262  HA  SER A  14     -10.605  -1.337   7.700  1.00 10.00           H  
ATOM    263 1HB  SER A  14     -11.631  -0.175  10.278  1.00 10.00           H  
ATOM    264 2HB  SER A  14     -10.922   0.778   9.007  1.00 10.00           H  
ATOM    265  HG  SER A  14     -13.140  -0.922   8.964  1.00 10.00           H  
ATOM    266  N   PRO A  15      -8.623  -1.462  10.398  1.00 10.00           N  
ATOM    267  CA  PRO A  15      -7.221  -1.323  10.782  1.00 10.00           C  
ATOM    268  C   PRO A  15      -6.302  -2.156   9.892  1.00 10.00           C  
ATOM    269  O   PRO A  15      -5.112  -1.838   9.751  1.00 10.00           O  
ATOM    270  CB  PRO A  15      -7.215  -1.879  12.211  1.00 10.00           C  
ATOM    271  CG  PRO A  15      -8.617  -1.651  12.694  1.00 10.00           C  
ATOM    272  CD  PRO A  15      -9.485  -1.871  11.476  1.00 10.00           C  
ATOM    273  HA  PRO A  15      -6.936  -0.274  10.764  1.00 10.00           H  
ATOM    274 1HB  PRO A  15      -6.926  -2.939  12.205  1.00 10.00           H  
ATOM    275 2HB  PRO A  15      -6.458  -1.338  12.813  1.00 10.00           H  
ATOM    276 1HG  PRO A  15      -8.871  -2.364  13.487  1.00 10.00           H  
ATOM    277 2HG  PRO A  15      -8.725  -0.639  13.127  1.00 10.00           H  
ATOM    278 1HD  PRO A  15      -9.740  -2.929  11.397  1.00 10.00           H  
ATOM    279 2HD  PRO A  15     -10.349  -1.245  11.572  1.00 10.00           H  
ATOM    280  N   ILE A  16      -6.836  -3.183   9.238  1.00 10.00           N  
ATOM    281  CA  ILE A  16      -6.010  -4.000   8.384  1.00 10.00           C  
ATOM    282  C   ILE A  16      -6.017  -3.345   7.036  1.00 10.00           C  
ATOM    283  O   ILE A  16      -4.976  -3.208   6.403  1.00 10.00           O  
ATOM    284  CB  ILE A  16      -6.495  -5.448   8.323  1.00 10.00           C  
ATOM    285  CG1 ILE A  16      -6.515  -6.019   9.748  1.00 10.00           C  
ATOM    286  CG2 ILE A  16      -5.589  -6.264   7.411  1.00 10.00           C  
ATOM    287  CD1 ILE A  16      -5.171  -5.928  10.451  1.00 10.00           C  
ATOM    288  H   ILE A  16      -7.829  -3.414   9.301  1.00 10.00           H  
ATOM    289  HA  ILE A  16      -4.990  -4.000   8.765  1.00 10.00           H  
ATOM    290  HB  ILE A  16      -7.519  -5.470   7.945  1.00 10.00           H  
ATOM    291 1HG1 ILE A  16      -7.261  -5.471  10.336  1.00 10.00           H  
ATOM    292 2HG1 ILE A  16      -6.813  -7.066   9.704  1.00 10.00           H  
ATOM    293 1HG2 ILE A  16      -5.944  -7.292   7.371  1.00 10.00           H  
ATOM    294 2HG2 ILE A  16      -5.612  -5.832   6.420  1.00 10.00           H  
ATOM    295 3HG2 ILE A  16      -4.567  -6.248   7.792  1.00 10.00           H  
ATOM    296 1HD1 ILE A  16      -5.253  -6.349  11.453  1.00 10.00           H  
ATOM    297 2HD1 ILE A  16      -4.424  -6.484   9.884  1.00 10.00           H  
ATOM    298 3HD1 ILE A  16      -4.864  -4.883  10.524  1.00 10.00           H  
ATOM    299  N   SER A  17      -7.186  -2.882   6.603  1.00 10.00           N  
ATOM    300  CA  SER A  17      -7.236  -2.214   5.311  1.00 10.00           C  
ATOM    301  C   SER A  17      -6.316  -0.993   5.331  1.00 10.00           C  
ATOM    302  O   SER A  17      -5.521  -0.806   4.413  1.00 10.00           O  
ATOM    303  CB  SER A  17      -8.653  -1.780   4.987  1.00 10.00           C  
ATOM    304  OG  SER A  17      -9.489  -2.889   4.805  1.00 10.00           O  
ATOM    305  H   SER A  17      -8.027  -3.017   7.168  1.00 10.00           H  
ATOM    306  HA  SER A  17      -6.891  -2.904   4.544  1.00 10.00           H  
ATOM    307 1HB  SER A  17      -9.037  -1.163   5.796  1.00 10.00           H  
ATOM    308 2HB  SER A  17      -8.649  -1.171   4.091  1.00 10.00           H  
ATOM    309  HG  SER A  17      -9.492  -3.358   5.650  1.00 10.00           H  
ATOM    310  N   ILE A  18      -6.337  -0.239   6.435  1.00 10.00           N  
ATOM    311  CA  ILE A  18      -5.492   0.935   6.565  1.00 10.00           C  
ATOM    312  C   ILE A  18      -4.026   0.546   6.643  1.00 10.00           C  
ATOM    313  O   ILE A  18      -3.185   1.177   5.997  1.00 10.00           O  
ATOM    314  CB  ILE A  18      -5.848   1.780   7.795  1.00 10.00           C  
ATOM    315  CG1 ILE A  18      -7.282   2.361   7.692  1.00 10.00           C  
ATOM    316  CG2 ILE A  18      -4.836   2.882   7.930  1.00 10.00           C  
ATOM    317  CD1 ILE A  18      -7.518   3.245   6.508  1.00 10.00           C  
ATOM    318  H   ILE A  18      -6.998  -0.465   7.173  1.00 10.00           H  
ATOM    319  HA  ILE A  18      -5.632   1.557   5.684  1.00 10.00           H  
ATOM    320  HB  ILE A  18      -5.821   1.145   8.683  1.00 10.00           H  
ATOM    321 1HG1 ILE A  18      -7.994   1.551   7.641  1.00 10.00           H  
ATOM    322 2HG1 ILE A  18      -7.469   2.928   8.584  1.00 10.00           H  
ATOM    323 1HG2 ILE A  18      -5.057   3.479   8.811  1.00 10.00           H  
ATOM    324 2HG2 ILE A  18      -3.843   2.444   8.027  1.00 10.00           H  
ATOM    325 3HG2 ILE A  18      -4.870   3.514   7.041  1.00 10.00           H  
ATOM    326 1HD1 ILE A  18      -8.545   3.609   6.518  1.00 10.00           H  
ATOM    327 2HD1 ILE A  18      -6.828   4.092   6.534  1.00 10.00           H  
ATOM    328 3HD1 ILE A  18      -7.355   2.671   5.617  1.00 10.00           H  
ATOM    329  N   SER A  19      -3.697  -0.512   7.400  1.00 10.00           N  
ATOM    330  CA  SER A  19      -2.307  -0.933   7.470  1.00 10.00           C  
ATOM    331  C   SER A  19      -1.810  -1.298   6.076  1.00 10.00           C  
ATOM    332  O   SER A  19      -0.698  -0.931   5.706  1.00 10.00           O  
ATOM    333  CB  SER A  19      -2.154  -2.124   8.399  1.00 10.00           C  
ATOM    334  OG  SER A  19      -2.455  -1.773   9.724  1.00 10.00           O  
ATOM    335  H   SER A  19      -4.391  -1.015   7.953  1.00 10.00           H  
ATOM    336  HA  SER A  19      -1.709  -0.105   7.850  1.00 10.00           H  
ATOM    337 1HB  SER A  19      -2.813  -2.927   8.071  1.00 10.00           H  
ATOM    338 2HB  SER A  19      -1.133  -2.494   8.341  1.00 10.00           H  
ATOM    339  HG  SER A  19      -3.425  -1.616   9.746  1.00 10.00           H  
ATOM    340  N   ILE A  20      -2.650  -1.978   5.293  1.00 10.00           N  
ATOM    341  CA  ILE A  20      -2.322  -2.369   3.927  1.00 10.00           C  
ATOM    342  C   ILE A  20      -2.121  -1.154   3.041  1.00 10.00           C  
ATOM    343  O   ILE A  20      -1.172  -1.098   2.261  1.00 10.00           O  
ATOM    344  CB  ILE A  20      -3.408  -3.264   3.315  1.00 10.00           C  
ATOM    345  CG1 ILE A  20      -3.415  -4.636   4.015  1.00 10.00           C  
ATOM    346  CG2 ILE A  20      -3.186  -3.400   1.819  1.00 10.00           C  
ATOM    347  CD1 ILE A  20      -4.635  -5.465   3.684  1.00 10.00           C  
ATOM    348  H   ILE A  20      -3.552  -2.258   5.669  1.00 10.00           H  
ATOM    349  HA  ILE A  20      -1.399  -2.936   3.948  1.00 10.00           H  
ATOM    350  HB  ILE A  20      -4.380  -2.816   3.488  1.00 10.00           H  
ATOM    351 1HG1 ILE A  20      -2.529  -5.189   3.714  1.00 10.00           H  
ATOM    352 2HG1 ILE A  20      -3.376  -4.486   5.089  1.00 10.00           H  
ATOM    353 1HG2 ILE A  20      -3.972  -4.019   1.395  1.00 10.00           H  
ATOM    354 2HG2 ILE A  20      -3.216  -2.412   1.356  1.00 10.00           H  
ATOM    355 3HG2 ILE A  20      -2.217  -3.858   1.630  1.00 10.00           H  
ATOM    356 1HD1 ILE A  20      -4.578  -6.419   4.208  1.00 10.00           H  
ATOM    357 2HD1 ILE A  20      -5.529  -4.930   4.001  1.00 10.00           H  
ATOM    358 3HD1 ILE A  20      -4.676  -5.644   2.613  1.00 10.00           H  
ATOM    359  N   PHE A  21      -2.995  -0.162   3.160  1.00 10.00           N  
ATOM    360  CA  PHE A  21      -2.878   1.033   2.344  1.00 10.00           C  
ATOM    361  C   PHE A  21      -1.545   1.726   2.620  1.00 10.00           C  
ATOM    362  O   PHE A  21      -0.864   2.189   1.696  1.00 10.00           O  
ATOM    363  CB  PHE A  21      -3.985   2.017   2.715  1.00 10.00           C  
ATOM    364  CG  PHE A  21      -5.371   1.568   2.390  1.00 10.00           C  
ATOM    365  CD1 PHE A  21      -5.613   0.525   1.513  1.00 10.00           C  
ATOM    366  CD2 PHE A  21      -6.441   2.199   2.982  1.00 10.00           C  
ATOM    367  CE1 PHE A  21      -6.908   0.123   1.256  1.00 10.00           C  
ATOM    368  CE2 PHE A  21      -7.726   1.806   2.733  1.00 10.00           C  
ATOM    369  CZ  PHE A  21      -7.965   0.768   1.875  1.00 10.00           C  
ATOM    370  H   PHE A  21      -3.779  -0.261   3.806  1.00 10.00           H  
ATOM    371  HA  PHE A  21      -2.937   0.758   1.291  1.00 10.00           H  
ATOM    372 1HB  PHE A  21      -3.944   2.211   3.786  1.00 10.00           H  
ATOM    373 2HB  PHE A  21      -3.805   2.964   2.222  1.00 10.00           H  
ATOM    374  HD1 PHE A  21      -4.776   0.018   1.036  1.00 10.00           H  
ATOM    375  HD2 PHE A  21      -6.247   3.023   3.664  1.00 10.00           H  
ATOM    376  HE1 PHE A  21      -7.100  -0.701   0.566  1.00 10.00           H  
ATOM    377  HE2 PHE A  21      -8.565   2.319   3.215  1.00 10.00           H  
ATOM    378  HZ  PHE A  21      -8.995   0.459   1.675  1.00 10.00           H  
ATOM    379  N   HIS A  22      -1.185   1.761   3.904  1.00 10.00           N  
ATOM    380  CA  HIS A  22       0.029   2.379   4.407  1.00 10.00           C  
ATOM    381  C   HIS A  22       1.265   1.495   4.274  1.00 10.00           C  
ATOM    382  O   HIS A  22       2.397   1.984   4.347  1.00 10.00           O  
ATOM    383  CB  HIS A  22      -0.175   2.764   5.867  1.00 10.00           C  
ATOM    384  CG  HIS A  22      -1.171   3.864   6.034  1.00 10.00           C  
ATOM    385  ND1 HIS A  22      -1.599   4.298   7.265  1.00 10.00           N  
ATOM    386  CD2 HIS A  22      -1.824   4.619   5.117  1.00 10.00           C  
ATOM    387  CE1 HIS A  22      -2.467   5.281   7.100  1.00 10.00           C  
ATOM    388  NE2 HIS A  22      -2.621   5.494   5.805  1.00 10.00           N  
ATOM    389  H   HIS A  22      -1.821   1.356   4.593  1.00 10.00           H  
ATOM    390  HA  HIS A  22       0.221   3.291   3.843  1.00 10.00           H  
ATOM    391 1HB  HIS A  22      -0.536   1.892   6.415  1.00 10.00           H  
ATOM    392 2HB  HIS A  22       0.769   3.059   6.310  1.00 10.00           H  
ATOM    393  HD1 HIS A  22      -1.517   3.775   8.112  1.00 10.00           H  
ATOM    394  HD2 HIS A  22      -1.807   4.635   4.024  1.00 10.00           H  
ATOM    395  HE1 HIS A  22      -2.924   5.763   7.963  1.00 10.00           H  
ATOM    396  N   ALA A  23       1.051   0.201   4.060  1.00 10.00           N  
ATOM    397  CA  ALA A  23       2.116  -0.779   3.949  1.00 10.00           C  
ATOM    398  C   ALA A  23       3.089  -0.432   2.843  1.00 10.00           C  
ATOM    399  O   ALA A  23       4.269  -0.773   2.939  1.00 10.00           O  
ATOM    400  CB  ALA A  23       1.546  -2.162   3.677  1.00 10.00           C  
ATOM    401  H   ALA A  23       0.098  -0.141   4.034  1.00 10.00           H  
ATOM    402  HA  ALA A  23       2.659  -0.792   4.892  1.00 10.00           H  
ATOM    403 1HB  ALA A  23       2.355  -2.884   3.623  1.00 10.00           H  
ATOM    404 2HB  ALA A  23       0.871  -2.439   4.477  1.00 10.00           H  
ATOM    405 3HB  ALA A  23       1.009  -2.149   2.734  1.00 10.00           H  
ATOM    406  N   GLN A  24       2.627   0.210   1.769  1.00  2.06           N  
ATOM    407  CA  GLN A  24       2.847   0.803   0.465  1.00  2.06           C  
ATOM    408  C   GLN A  24       2.826   2.343   0.412  1.00  2.06           C  
ATOM    409  O   GLN A  24       3.857   2.915   0.077  1.00  2.06           O  
ATOM    410  CB  GLN A  24       1.901   0.198  -0.593  1.00  2.06           C  
ATOM    411  CG  GLN A  24       2.220  -1.311  -0.922  1.00  2.06           C  
ATOM    412  CD  GLN A  24       1.343  -1.966  -2.050  1.00  2.06           C  
ATOM    413  OE1 GLN A  24       0.205  -1.564  -2.316  1.00  2.06           O  
ATOM    414  NE2 GLN A  24       1.924  -2.992  -2.703  1.00  2.06           N  
ATOM    415  H   GLN A  24       3.608   0.072   1.601  1.00  2.06           H  
ATOM    416  HA  GLN A  24       3.849   0.505   0.156  1.00  2.06           H  
ATOM    417 1HB  GLN A  24       0.868   0.260  -0.232  1.00  2.06           H  
ATOM    418 2HB  GLN A  24       1.962   0.776  -1.516  1.00  2.06           H  
ATOM    419 1HG  GLN A  24       3.265  -1.386  -1.235  1.00  2.06           H  
ATOM    420 2HG  GLN A  24       2.073  -1.893  -0.011  1.00  2.06           H  
ATOM    421 1HE2 GLN A  24       1.464  -3.507  -3.457  1.00  2.06           H  
ATOM    422 2HE2 GLN A  24       2.860  -3.294  -2.455  1.00  2.06           H  
ATOM    423  N   CYS A  25       1.752   3.057   0.775  1.00  2.09           N  
ATOM    424  CA  CYS A  25       1.833   4.502   0.480  1.00  2.09           C  
ATOM    425  C   CYS A  25       1.271   5.532   1.454  1.00  2.09           C  
ATOM    426  O   CYS A  25       0.181   6.072   1.244  1.00  2.09           O  
ATOM    427  CB  CYS A  25       1.208   4.783  -0.885  1.00  2.09           C  
ATOM    428  SG  CYS A  25       2.055   3.962  -2.244  1.00  2.09           S  
ATOM    429  H   CYS A  25       0.896   2.638   1.144  1.00  2.09           H  
ATOM    430  HA  CYS A  25       2.885   4.748   0.393  1.00  2.09           H  
ATOM    431 1HB  CYS A  25       0.166   4.469  -0.890  1.00  2.09           H  
ATOM    432 2HB  CYS A  25       1.235   5.855  -1.073  1.00  2.09           H  
ATOM    433  HG  CYS A  25       3.283   4.058  -1.709  1.00  2.09           H  
ATOM    434  N   THR A  26       2.030   5.840   2.500  1.00  2.14           N  
ATOM    435  CA  THR A  26       1.601   6.898   3.400  1.00  2.14           C  
ATOM    436  C   THR A  26       1.968   8.221   2.735  1.00  2.14           C  
ATOM    437  O   THR A  26       2.834   8.246   1.862  1.00  2.14           O  
ATOM    438  CB  THR A  26       2.321   6.805   4.759  1.00  2.14           C  
ATOM    439  OG1 THR A  26       3.735   6.971   4.565  1.00  2.14           O  
ATOM    440  CG2 THR A  26       2.063   5.488   5.393  1.00  2.14           C  
ATOM    441  H   THR A  26       2.904   5.353   2.650  1.00  2.14           H  
ATOM    442  HA  THR A  26       0.520   6.847   3.544  1.00  2.14           H  
ATOM    443  HB  THR A  26       1.959   7.595   5.415  1.00  2.14           H  
ATOM    444  HG1 THR A  26       4.183   6.909   5.413  1.00  2.14           H  
ATOM    445 1HG2 THR A  26       2.571   5.432   6.354  1.00  2.14           H  
ATOM    446 2HG2 THR A  26       1.008   5.398   5.538  1.00  2.14           H  
ATOM    447 3HG2 THR A  26       2.418   4.685   4.745  1.00  2.14           H  
ATOM    448  N   GLY A  27       1.327   9.318   3.143  1.00  2.19           N  
ATOM    449  CA  GLY A  27       1.681  10.659   2.657  1.00  2.19           C  
ATOM    450  C   GLY A  27       1.090  10.996   1.281  1.00  2.19           C  
ATOM    451  O   GLY A  27       1.247  12.115   0.788  1.00  2.19           O  
ATOM    452  H   GLY A  27       0.602   9.226   3.838  1.00  2.19           H  
ATOM    453 1HA  GLY A  27       1.345  11.401   3.382  1.00  2.19           H  
ATOM    454 2HA  GLY A  27       2.766  10.742   2.608  1.00  2.19           H  
ATOM    455  N   ALA A  28       0.374  10.033   0.689  1.00  2.22           N  
ATOM    456  CA  ALA A  28      -0.239  10.137  -0.640  1.00  2.22           C  
ATOM    457  C   ALA A  28      -1.274  11.256  -0.747  1.00  2.22           C  
ATOM    458  O   ALA A  28      -1.473  11.809  -1.820  1.00  2.22           O  
ATOM    459  CB  ALA A  28      -0.866   8.820  -1.001  1.00  2.22           C  
ATOM    460  H   ALA A  28       0.291   9.150   1.175  1.00  2.22           H  
ATOM    461  HA  ALA A  28       0.553  10.351  -1.358  1.00  2.22           H  
ATOM    462 1HB  ALA A  28      -1.283   8.879  -2.005  1.00  2.22           H  
ATOM    463 2HB  ALA A  28      -0.116   8.031  -0.963  1.00  2.22           H  
ATOM    464 3HB  ALA A  28      -1.655   8.604  -0.287  1.00  2.22           H  
ATOM    465  N   THR A  29      -1.902  11.588   0.372  1.00  2.20           N  
ATOM    466  CA  THR A  29      -2.932  12.619   0.496  1.00  2.20           C  
ATOM    467  C   THR A  29      -3.649  12.987  -0.800  1.00  2.20           C  
ATOM    468  O   THR A  29      -4.362  12.173  -1.389  1.00  2.20           O  
ATOM    469  CB  THR A  29      -2.333  13.933   1.061  1.00  2.20           C  
ATOM    470  OG1 THR A  29      -1.372  14.513   0.112  1.00  2.20           O  
ATOM    471  CG2 THR A  29      -1.612  13.646   2.356  1.00  2.20           C  
ATOM    472  H   THR A  29      -1.649  11.076   1.201  1.00  2.20           H  
ATOM    473  HA  THR A  29      -3.684  12.254   1.196  1.00  2.20           H  
ATOM    474  HB  THR A  29      -3.133  14.649   1.262  1.00  2.20           H  
ATOM    475  HG1 THR A  29      -0.542  14.002   0.149  1.00  2.20           H  
ATOM    476 1HG2 THR A  29      -1.195  14.571   2.754  1.00  2.20           H  
ATOM    477 2HG2 THR A  29      -2.310  13.224   3.075  1.00  2.20           H  
ATOM    478 3HG2 THR A  29      -0.813  12.944   2.175  1.00  2.20           H  
ATOM    479  N   VAL A  30      -3.542  14.272  -1.151  1.00  2.12           N  
ATOM    480  CA  VAL A  30      -4.178  14.834  -2.329  1.00  2.12           C  
ATOM    481  C   VAL A  30      -3.097  15.550  -3.150  1.00  2.12           C  
ATOM    482  O   VAL A  30      -2.823  15.223  -4.309  1.00  2.12           O  
ATOM    483  CB  VAL A  30      -5.281  15.818  -1.907  1.00  2.12           C  
ATOM    484  CG1 VAL A  30      -5.928  16.374  -3.122  1.00  2.12           C  
ATOM    485  CG2 VAL A  30      -6.251  15.137  -0.965  1.00  2.12           C  
ATOM    486  H   VAL A  30      -2.930  14.856  -0.599  1.00  2.12           H  
ATOM    487  HA  VAL A  30      -4.616  14.032  -2.923  1.00  2.12           H  
ATOM    488  HB  VAL A  30      -4.832  16.665  -1.389  1.00  2.12           H  
ATOM    489 1HG1 VAL A  30      -6.689  17.098  -2.833  1.00  2.12           H  
ATOM    490 2HG1 VAL A  30      -5.173  16.857  -3.709  1.00  2.12           H  
ATOM    491 3HG1 VAL A  30      -6.389  15.573  -3.699  1.00  2.12           H  
ATOM    492 1HG2 VAL A  30      -7.023  15.842  -0.666  1.00  2.12           H  
ATOM    493 2HG2 VAL A  30      -6.696  14.301  -1.438  1.00  2.12           H  
ATOM    494 3HG2 VAL A  30      -5.721  14.796  -0.081  1.00  2.12           H  
ATOM    495  N   GLU A  31      -2.433  16.512  -2.507  1.00  1.99           N  
ATOM    496  CA  GLU A  31      -1.380  17.281  -3.156  1.00  1.99           C  
ATOM    497  C   GLU A  31      -0.232  16.346  -3.512  1.00  1.99           C  
ATOM    498  O   GLU A  31       0.455  16.544  -4.522  1.00  1.99           O  
ATOM    499  CB  GLU A  31      -0.894  18.423  -2.263  1.00  1.99           C  
ATOM    500  CG  GLU A  31      -1.923  19.547  -2.044  1.00  1.99           C  
ATOM    501  CD  GLU A  31      -2.309  20.298  -3.318  1.00  1.99           C  
ATOM    502  OE1 GLU A  31      -1.431  20.738  -4.017  1.00  1.99           O  
ATOM    503  OE2 GLU A  31      -3.488  20.428  -3.578  1.00  1.99           O  
ATOM    504  H   GLU A  31      -2.678  16.730  -1.554  1.00  1.99           H  
ATOM    505  HA  GLU A  31      -1.767  17.705  -4.084  1.00  1.99           H  
ATOM    506 1HB  GLU A  31      -0.615  18.025  -1.288  1.00  1.99           H  
ATOM    507 2HB  GLU A  31      -0.001  18.870  -2.702  1.00  1.99           H  
ATOM    508 1HG  GLU A  31      -2.825  19.109  -1.612  1.00  1.99           H  
ATOM    509 2HG  GLU A  31      -1.518  20.255  -1.322  1.00  1.99           H  
ATOM    510  N   SER A  32      -0.062  15.285  -2.712  1.00  1.81           N  
ATOM    511  CA  SER A  32       1.004  14.332  -2.955  1.00  1.81           C  
ATOM    512  C   SER A  32       0.652  13.357  -4.074  1.00  1.81           C  
ATOM    513  O   SER A  32       1.450  12.468  -4.343  1.00  1.81           O  
ATOM    514  CB  SER A  32       1.333  13.529  -1.726  1.00  1.81           C  
ATOM    515  OG  SER A  32       1.866  14.276  -0.676  1.00  1.81           O  
ATOM    516  H   SER A  32      -0.660  15.136  -1.894  1.00  1.81           H  
ATOM    517  HA  SER A  32       1.897  14.880  -3.251  1.00  1.81           H  
ATOM    518 1HB  SER A  32       0.447  13.104  -1.400  1.00  1.81           H  
ATOM    519 2HB  SER A  32       2.006  12.713  -1.984  1.00  1.81           H  
ATOM    520  HG  SER A  32       1.819  13.648   0.093  1.00  1.81           H  
ATOM    521  N   LEU A  33      -0.546  13.489  -4.683  1.00  1.60           N  
ATOM    522  CA  LEU A  33      -0.942  12.676  -5.828  1.00  1.60           C  
ATOM    523  C   LEU A  33      -0.475  13.427  -7.070  1.00  1.60           C  
ATOM    524  O   LEU A  33      -0.047  12.833  -8.062  1.00  1.60           O  
ATOM    525  CB  LEU A  33      -2.458  12.499  -5.892  1.00  1.60           C  
ATOM    526  CG  LEU A  33      -3.091  11.817  -4.714  1.00  1.60           C  
ATOM    527  CD1 LEU A  33      -4.583  11.819  -4.912  1.00  1.60           C  
ATOM    528  CD2 LEU A  33      -2.546  10.412  -4.557  1.00  1.60           C  
ATOM    529  H   LEU A  33      -1.194  14.204  -4.378  1.00  1.60           H  
ATOM    530  HA  LEU A  33      -0.459  11.709  -5.783  1.00  1.60           H  
ATOM    531 1HB  LEU A  33      -2.905  13.475  -5.969  1.00  1.60           H  
ATOM    532 2HB  LEU A  33      -2.720  11.946  -6.787  1.00  1.60           H  
ATOM    533  HG  LEU A  33      -2.868  12.384  -3.813  1.00  1.60           H  
ATOM    534 1HD1 LEU A  33      -5.057  11.351  -4.054  1.00  1.60           H  
ATOM    535 2HD1 LEU A  33      -4.937  12.846  -5.010  1.00  1.60           H  
ATOM    536 3HD1 LEU A  33      -4.825  11.264  -5.816  1.00  1.60           H  
ATOM    537 1HD2 LEU A  33      -2.997   9.959  -3.703  1.00  1.60           H  
ATOM    538 2HD2 LEU A  33      -2.776   9.831  -5.428  1.00  1.60           H  
ATOM    539 3HD2 LEU A  33      -1.465  10.457  -4.411  1.00  1.60           H  
ATOM    540  N   THR A  34      -0.566  14.762  -7.000  1.00  1.39           N  
ATOM    541  CA  THR A  34      -0.098  15.616  -8.096  1.00  1.39           C  
ATOM    542  C   THR A  34       1.422  15.543  -8.189  1.00  1.39           C  
ATOM    543  O   THR A  34       1.996  15.418  -9.270  1.00  1.39           O  
ATOM    544  CB  THR A  34      -0.486  17.089  -7.899  1.00  1.39           C  
ATOM    545  OG1 THR A  34      -1.892  17.214  -7.855  1.00  1.39           O  
ATOM    546  CG2 THR A  34       0.045  17.917  -9.043  1.00  1.39           C  
ATOM    547  H   THR A  34      -0.977  15.170  -6.159  1.00  1.39           H  
ATOM    548  HA  THR A  34      -0.522  15.254  -9.032  1.00  1.39           H  
ATOM    549  HB  THR A  34      -0.067  17.451  -6.958  1.00  1.39           H  
ATOM    550  HG1 THR A  34      -2.248  17.079  -8.746  1.00  1.39           H  
ATOM    551 1HG2 THR A  34      -0.232  18.960  -8.901  1.00  1.39           H  
ATOM    552 2HG2 THR A  34       1.132  17.832  -9.082  1.00  1.39           H  
ATOM    553 3HG2 THR A  34      -0.382  17.552  -9.973  1.00  1.39           H  
ATOM    554  N   ASN A  35       2.057  15.635  -7.025  1.00  1.20           N  
ATOM    555  CA  ASN A  35       3.502  15.596  -6.883  1.00  1.20           C  
ATOM    556  C   ASN A  35       3.934  14.125  -6.812  1.00  1.20           C  
ATOM    557  O   ASN A  35       3.069  13.265  -6.718  1.00  1.20           O  
ATOM    558  CB  ASN A  35       3.897  16.409  -5.665  1.00  1.20           C  
ATOM    559  CG  ASN A  35       3.633  17.876  -5.883  1.00  1.20           C  
ATOM    560  OD1 ASN A  35       3.878  18.413  -6.973  1.00  1.20           O  
ATOM    561  ND2 ASN A  35       3.144  18.535  -4.871  1.00  1.20           N  
ATOM    562  H   ASN A  35       1.492  15.762  -6.181  1.00  1.20           H  
ATOM    563  HA  ASN A  35       3.933  16.053  -7.766  1.00  1.20           H  
ATOM    564 1HB  ASN A  35       3.301  16.077  -4.817  1.00  1.20           H  
ATOM    565 2HB  ASN A  35       4.924  16.274  -5.396  1.00  1.20           H  
ATOM    566 1HD2 ASN A  35       2.948  19.514  -4.957  1.00  1.20           H  
ATOM    567 2HD2 ASN A  35       2.966  18.067  -4.005  1.00  1.20           H  
ATOM    568  N   PRO A  36       5.229  13.782  -6.951  1.00  1.03           N  
ATOM    569  CA  PRO A  36       5.730  12.421  -6.851  1.00  1.03           C  
ATOM    570  C   PRO A  36       5.396  11.812  -5.491  1.00  1.03           C  
ATOM    571  O   PRO A  36       5.328  12.509  -4.477  1.00  1.03           O  
ATOM    572  CB  PRO A  36       7.243  12.600  -7.025  1.00  1.03           C  
ATOM    573  CG  PRO A  36       7.390  13.887  -7.807  1.00  1.03           C  
ATOM    574  CD  PRO A  36       6.279  14.777  -7.286  1.00  1.03           C  
ATOM    575  HA  PRO A  36       5.306  11.811  -7.661  1.00  1.03           H  
ATOM    576 1HB  PRO A  36       7.731  12.625  -6.040  1.00  1.03           H  
ATOM    577 2HB  PRO A  36       7.652  11.728  -7.561  1.00  1.03           H  
ATOM    578 1HG  PRO A  36       8.391  14.316  -7.644  1.00  1.03           H  
ATOM    579 2HG  PRO A  36       7.308  13.680  -8.881  1.00  1.03           H  
ATOM    580 1HD  PRO A  36       6.629  15.294  -6.390  1.00  1.03           H  
ATOM    581 2HD  PRO A  36       5.978  15.468  -8.073  1.00  1.03           H  
ATOM    582  N   GLY A  37       5.187  10.504  -5.500  1.00  0.89           N  
ATOM    583  CA  GLY A  37       4.843   9.709  -4.338  1.00  0.89           C  
ATOM    584  C   GLY A  37       6.088   9.279  -3.571  1.00  0.89           C  
ATOM    585  O   GLY A  37       7.193   9.695  -3.914  1.00  0.89           O  
ATOM    586  H   GLY A  37       5.266  10.004  -6.369  1.00  0.89           H  
ATOM    587 1HA  GLY A  37       4.172  10.275  -3.693  1.00  0.89           H  
ATOM    588 2HA  GLY A  37       4.301   8.843  -4.703  1.00  0.89           H  
ATOM    589  N   PRO A  38       5.933   8.409  -2.560  1.00  0.78           N  
ATOM    590  CA  PRO A  38       6.963   7.925  -1.649  1.00  0.78           C  
ATOM    591  C   PRO A  38       8.097   7.060  -2.216  1.00  0.78           C  
ATOM    592  O   PRO A  38       9.128   6.924  -1.550  1.00  0.78           O  
ATOM    593  CB  PRO A  38       6.134   7.112  -0.637  1.00  0.78           C  
ATOM    594  CG  PRO A  38       4.878   6.719  -1.365  1.00  0.78           C  
ATOM    595  CD  PRO A  38       4.577   7.866  -2.271  1.00  0.78           C  
ATOM    596  HA  PRO A  38       7.397   8.799  -1.144  1.00  0.78           H  
ATOM    597 1HB  PRO A  38       6.710   6.234  -0.307  1.00  0.78           H  
ATOM    598 2HB  PRO A  38       5.927   7.718   0.260  1.00  0.78           H  
ATOM    599 1HG  PRO A  38       5.037   5.783  -1.916  1.00  0.78           H  
ATOM    600 2HG  PRO A  38       4.072   6.534  -0.644  1.00  0.78           H  
ATOM    601 1HD  PRO A  38       4.093   7.450  -3.146  1.00  0.78           H  
ATOM    602 2HD  PRO A  38       3.953   8.618  -1.765  1.00  0.78           H  
ATOM    603  N   TYR A  39       7.952   6.467  -3.404  1.00  0.71           N  
ATOM    604  CA  TYR A  39       9.028   5.581  -3.852  1.00  0.71           C  
ATOM    605  C   TYR A  39       9.981   6.051  -4.931  1.00  0.71           C  
ATOM    606  O   TYR A  39       9.630   6.772  -5.861  1.00  0.71           O  
ATOM    607  CB  TYR A  39       8.442   4.263  -4.309  1.00  0.71           C  
ATOM    608  CG  TYR A  39       7.864   3.593  -3.200  1.00  0.71           C  
ATOM    609  CD1 TYR A  39       6.504   3.491  -3.109  1.00  0.71           C  
ATOM    610  CD2 TYR A  39       8.690   3.125  -2.208  1.00  0.71           C  
ATOM    611  CE1 TYR A  39       5.967   2.902  -2.026  1.00  0.71           C  
ATOM    612  CE2 TYR A  39       8.158   2.539  -1.108  1.00  0.71           C  
ATOM    613  CZ  TYR A  39       6.804   2.424  -1.005  1.00  0.71           C  
ATOM    614  OH  TYR A  39       6.263   1.852   0.100  1.00  0.71           O  
ATOM    615  H   TYR A  39       7.103   6.569  -3.958  1.00  0.71           H  
ATOM    616  HA  TYR A  39       9.645   5.366  -2.984  1.00  0.71           H  
ATOM    617 1HB  TYR A  39       7.669   4.427  -5.051  1.00  0.71           H  
ATOM    618 2HB  TYR A  39       9.215   3.631  -4.751  1.00  0.71           H  
ATOM    619  HD1 TYR A  39       5.859   3.878  -3.901  1.00  0.71           H  
ATOM    620  HD2 TYR A  39       9.763   3.235  -2.302  1.00  0.71           H  
ATOM    621  HE1 TYR A  39       4.896   2.816  -1.960  1.00  0.71           H  
ATOM    622  HE2 TYR A  39       8.806   2.170  -0.312  1.00  0.71           H  
ATOM    623  HH  TYR A  39       5.355   2.163   0.176  1.00  0.71           H  
ATOM    624  N   THR A  40      11.205   5.540  -4.808  1.00  0.66           N  
ATOM    625  CA  THR A  40      12.234   5.630  -5.833  1.00  0.66           C  
ATOM    626  C   THR A  40      11.765   4.815  -7.022  1.00  0.66           C  
ATOM    627  O   THR A  40      11.339   3.670  -6.840  1.00  0.66           O  
ATOM    628  CB  THR A  40      13.579   5.076  -5.327  1.00  0.66           C  
ATOM    629  OG1 THR A  40      14.010   5.835  -4.188  1.00  0.66           O  
ATOM    630  CG2 THR A  40      14.635   5.128  -6.422  1.00  0.66           C  
ATOM    631  H   THR A  40      11.413   5.017  -3.972  1.00  0.66           H  
ATOM    632  HA  THR A  40      12.354   6.669  -6.142  1.00  0.66           H  
ATOM    633  HB  THR A  40      13.444   4.037  -5.025  1.00  0.66           H  
ATOM    634  HG1 THR A  40      14.092   6.760  -4.435  1.00  0.66           H  
ATOM    635 1HG2 THR A  40      15.571   4.724  -6.040  1.00  0.66           H  
ATOM    636 2HG2 THR A  40      14.311   4.532  -7.277  1.00  0.66           H  
ATOM    637 3HG2 THR A  40      14.787   6.159  -6.736  1.00  0.66           H  
ATOM    638  N   VAL A  41      11.853   5.387  -8.220  1.00  0.65           N  
ATOM    639  CA  VAL A  41      11.408   4.703  -9.427  1.00  0.65           C  
ATOM    640  C   VAL A  41      12.512   4.398 -10.428  1.00  0.65           C  
ATOM    641  O   VAL A  41      13.354   5.245 -10.735  1.00  0.65           O  
ATOM    642  CB  VAL A  41      10.317   5.529 -10.117  1.00  0.65           C  
ATOM    643  CG1 VAL A  41       9.906   4.876 -11.433  1.00  0.65           C  
ATOM    644  CG2 VAL A  41       9.145   5.626  -9.177  1.00  0.65           C  
ATOM    645  H   VAL A  41      12.217   6.326  -8.290  1.00  0.65           H  
ATOM    646  HA  VAL A  41      10.965   3.756  -9.125  1.00  0.65           H  
ATOM    647  HB  VAL A  41      10.693   6.524 -10.339  1.00  0.65           H  
ATOM    648 1HG1 VAL A  41       9.145   5.450 -11.896  1.00  0.65           H  
ATOM    649 2HG1 VAL A  41      10.757   4.816 -12.104  1.00  0.65           H  
ATOM    650 3HG1 VAL A  41       9.538   3.893 -11.240  1.00  0.65           H  
ATOM    651 1HG2 VAL A  41       8.375   6.219  -9.636  1.00  0.65           H  
ATOM    652 2HG2 VAL A  41       8.768   4.626  -8.953  1.00  0.65           H  
ATOM    653 3HG2 VAL A  41       9.450   6.103  -8.258  1.00  0.65           H  
ATOM    654  N   ALA A  42      12.502   3.162 -10.906  1.00  0.65           N  
ATOM    655  CA  ALA A  42      13.430   2.660 -11.907  1.00  0.65           C  
ATOM    656  C   ALA A  42      12.675   2.364 -13.182  1.00  0.65           C  
ATOM    657  O   ALA A  42      11.446   2.203 -13.155  1.00  0.65           O  
ATOM    658  CB  ALA A  42      14.141   1.427 -11.414  1.00  0.65           C  
ATOM    659  H   ALA A  42      11.758   2.543 -10.575  1.00  0.65           H  
ATOM    660  HA  ALA A  42      14.164   3.435 -12.124  1.00  0.65           H  
ATOM    661 1HB  ALA A  42      14.826   1.068 -12.176  1.00  0.65           H  
ATOM    662 2HB  ALA A  42      14.692   1.674 -10.522  1.00  0.65           H  
ATOM    663 3HB  ALA A  42      13.409   0.670 -11.193  1.00  0.65           H  
ATOM    664  N   THR A  43      13.386   2.294 -14.311  1.00  0.68           N  
ATOM    665  CA  THR A  43      12.683   1.989 -15.548  1.00  0.68           C  
ATOM    666  C   THR A  43      13.221   0.826 -16.360  1.00  0.68           C  
ATOM    667  O   THR A  43      14.408   0.495 -16.293  1.00  0.68           O  
ATOM    668  CB  THR A  43      12.678   3.201 -16.487  1.00  0.68           C  
ATOM    669  OG1 THR A  43      14.028   3.534 -16.848  1.00  0.68           O  
ATOM    670  CG2 THR A  43      12.040   4.361 -15.836  1.00  0.68           C  
ATOM    671  H   THR A  43      14.385   2.449 -14.314  1.00  0.68           H  
ATOM    672  HA  THR A  43      11.672   1.754 -15.274  1.00  0.68           H  
ATOM    673  HB  THR A  43      12.119   2.953 -17.390  1.00  0.68           H  
ATOM    674  HG1 THR A  43      14.413   2.790 -17.322  1.00  0.68           H  
ATOM    675 1HG2 THR A  43      12.037   5.201 -16.526  1.00  0.68           H  
ATOM    676 2HG2 THR A  43      11.032   4.078 -15.585  1.00  0.68           H  
ATOM    677 3HG2 THR A  43      12.578   4.639 -14.936  1.00  0.68           H  
ATOM    678  N   LEU A  44      12.315   0.234 -17.139  1.00  0.72           N  
ATOM    679  CA  LEU A  44      12.619  -0.830 -18.079  1.00  0.72           C  
ATOM    680  C   LEU A  44      12.258  -0.370 -19.469  1.00  0.72           C  
ATOM    681  O   LEU A  44      11.307   0.379 -19.648  1.00  0.72           O  
ATOM    682  CB  LEU A  44      11.766  -2.050 -17.803  1.00  0.72           C  
ATOM    683  CG  LEU A  44      11.776  -2.504 -16.412  1.00  0.72           C  
ATOM    684  CD1 LEU A  44      10.806  -3.593 -16.246  1.00  0.72           C  
ATOM    685  CD2 LEU A  44      13.177  -2.913 -16.039  1.00  0.72           C  
ATOM    686  H   LEU A  44      11.358   0.574 -17.055  1.00  0.72           H  
ATOM    687  HA  LEU A  44      13.677  -1.080 -18.043  1.00  0.72           H  
ATOM    688 1HB  LEU A  44      10.783  -1.872 -18.133  1.00  0.72           H  
ATOM    689 2HB  LEU A  44      12.162  -2.869 -18.403  1.00  0.72           H  
ATOM    690  HG  LEU A  44      11.443  -1.704 -15.785  1.00  0.72           H  
ATOM    691 1HD1 LEU A  44      10.811  -3.897 -15.208  1.00  0.72           H  
ATOM    692 2HD1 LEU A  44       9.824  -3.246 -16.513  1.00  0.72           H  
ATOM    693 3HD1 LEU A  44      11.073  -4.430 -16.885  1.00  0.72           H  
ATOM    694 1HD2 LEU A  44      13.198  -3.247 -15.002  1.00  0.72           H  
ATOM    695 2HD2 LEU A  44      13.506  -3.708 -16.690  1.00  0.72           H  
ATOM    696 3HD2 LEU A  44      13.849  -2.068 -16.156  1.00  0.72           H  
ATOM    697  N   SER A  45      12.924  -0.903 -20.464  1.00  0.78           N  
ATOM    698  CA  SER A  45      12.570  -0.600 -21.844  1.00  0.78           C  
ATOM    699  C   SER A  45      12.588  -1.825 -22.754  1.00  0.78           C  
ATOM    700  O   SER A  45      13.073  -2.897 -22.380  1.00  0.78           O  
ATOM    701  CB  SER A  45      13.530   0.456 -22.350  1.00  0.78           C  
ATOM    702  OG  SER A  45      14.851  -0.041 -22.378  1.00  0.78           O  
ATOM    703  H   SER A  45      13.762  -1.436 -20.245  1.00  0.78           H  
ATOM    704  HA  SER A  45      11.559  -0.199 -21.856  1.00  0.78           H  
ATOM    705 1HB  SER A  45      13.233   0.772 -23.347  1.00  0.78           H  
ATOM    706 2HB  SER A  45      13.479   1.328 -21.700  1.00  0.78           H  
ATOM    707  HG  SER A  45      15.053  -0.395 -21.460  1.00  0.78           H  
ATOM    708  N   GLU A  46      12.134  -1.658 -23.989  1.00  0.84           N  
ATOM    709  CA  GLU A  46      12.267  -2.748 -24.970  1.00  0.84           C  
ATOM    710  C   GLU A  46      13.701  -3.307 -25.006  1.00  0.84           C  
ATOM    711  O   GLU A  46      13.914  -4.517 -25.095  1.00  0.84           O  
ATOM    712  CB  GLU A  46      11.873  -2.309 -26.385  1.00  0.84           C  
ATOM    713  CG  GLU A  46      12.053  -3.435 -27.400  1.00  0.84           C  
ATOM    714  CD  GLU A  46      11.601  -3.142 -28.797  1.00  0.84           C  
ATOM    715  OE1 GLU A  46      10.790  -2.277 -28.999  1.00  0.84           O  
ATOM    716  OE2 GLU A  46      12.085  -3.804 -29.686  1.00  0.84           O  
ATOM    717  H   GLU A  46      11.646  -0.792 -24.214  1.00  0.84           H  
ATOM    718  HA  GLU A  46      11.604  -3.557 -24.682  1.00  0.84           H  
ATOM    719 1HB  GLU A  46      10.829  -1.988 -26.398  1.00  0.84           H  
ATOM    720 2HB  GLU A  46      12.489  -1.461 -26.691  1.00  0.84           H  
ATOM    721 1HG  GLU A  46      13.111  -3.697 -27.432  1.00  0.84           H  
ATOM    722 2HG  GLU A  46      11.509  -4.306 -27.035  1.00  0.84           H  
ATOM    723  N   ALA A  47      14.691  -2.421 -24.898  1.00  0.91           N  
ATOM    724  CA  ALA A  47      16.108  -2.786 -24.913  1.00  0.91           C  
ATOM    725  C   ALA A  47      16.490  -3.726 -23.756  1.00  0.91           C  
ATOM    726  O   ALA A  47      17.508  -4.417 -23.822  1.00  0.91           O  
ATOM    727  CB  ALA A  47      16.961  -1.532 -24.838  1.00  0.91           C  
ATOM    728  H   ALA A  47      14.448  -1.445 -24.799  1.00  0.91           H  
ATOM    729  HA  ALA A  47      16.306  -3.302 -25.850  1.00  0.91           H  
ATOM    730 1HB  ALA A  47      18.013  -1.804 -24.887  1.00  0.91           H  
ATOM    731 2HB  ALA A  47      16.714  -0.873 -25.670  1.00  0.91           H  
ATOM    732 3HB  ALA A  47      16.763  -1.017 -23.896  1.00  0.91           H  
ATOM    733  N   ASP A  48      15.686  -3.715 -22.687  1.00  0.98           N  
ATOM    734  CA  ASP A  48      15.902  -4.488 -21.475  1.00  0.98           C  
ATOM    735  C   ASP A  48      15.069  -5.772 -21.479  1.00  0.98           C  
ATOM    736  O   ASP A  48      15.031  -6.489 -20.475  1.00  0.98           O  
ATOM    737  CB  ASP A  48      15.460  -3.670 -20.262  1.00  0.98           C  
ATOM    738  CG  ASP A  48      16.231  -2.392 -20.087  1.00  0.98           C  
ATOM    739  OD1 ASP A  48      17.440  -2.391 -20.136  1.00  0.98           O  
ATOM    740  OD2 ASP A  48      15.557  -1.383 -19.942  1.00  0.98           O  
ATOM    741  H   ASP A  48      14.844  -3.159 -22.723  1.00  0.98           H  
ATOM    742  HA  ASP A  48      16.957  -4.747 -21.399  1.00  0.98           H  
ATOM    743 1HB  ASP A  48      14.401  -3.445 -20.350  1.00  0.98           H  
ATOM    744 2HB  ASP A  48      15.584  -4.272 -19.362  1.00  0.98           H  
ATOM    745  N   GLY A  49      14.398  -6.063 -22.598  1.00  1.04           N  
ATOM    746  CA  GLY A  49      13.576  -7.260 -22.694  1.00  1.04           C  
ATOM    747  C   GLY A  49      12.057  -7.041 -22.631  1.00  1.04           C  
ATOM    748  O   GLY A  49      11.309  -8.020 -22.579  1.00  1.04           O  
ATOM    749  H   GLY A  49      14.446  -5.451 -23.412  1.00  1.04           H  
ATOM    750 1HA  GLY A  49      13.816  -7.762 -23.630  1.00  1.04           H  
ATOM    751 2HA  GLY A  49      13.864  -7.948 -21.901  1.00  1.04           H  
ATOM    752  N   VAL A  50      11.571  -5.795 -22.672  1.00  1.08           N  
ATOM    753  CA  VAL A  50      10.114  -5.620 -22.652  1.00  1.08           C  
ATOM    754  C   VAL A  50       9.588  -5.964 -24.057  1.00  1.08           C  
ATOM    755  O   VAL A  50      10.052  -5.422 -25.057  1.00  1.08           O  
ATOM    756  CB  VAL A  50       9.746  -4.180 -22.251  1.00  1.08           C  
ATOM    757  CG1 VAL A  50       8.249  -3.990 -22.297  1.00  1.08           C  
ATOM    758  CG2 VAL A  50      10.312  -3.885 -20.855  1.00  1.08           C  
ATOM    759  H   VAL A  50      12.185  -4.981 -22.695  1.00  1.08           H  
ATOM    760  HA  VAL A  50       9.674  -6.310 -21.926  1.00  1.08           H  
ATOM    761  HB  VAL A  50      10.168  -3.494 -22.957  1.00  1.08           H  
ATOM    762 1HG1 VAL A  50       8.016  -2.967 -22.019  1.00  1.08           H  
ATOM    763 2HG1 VAL A  50       7.877  -4.190 -23.307  1.00  1.08           H  
ATOM    764 3HG1 VAL A  50       7.776  -4.673 -21.591  1.00  1.08           H  
ATOM    765 1HG2 VAL A  50      10.069  -2.859 -20.574  1.00  1.08           H  
ATOM    766 2HG2 VAL A  50       9.872  -4.580 -20.136  1.00  1.08           H  
ATOM    767 3HG2 VAL A  50      11.394  -4.011 -20.859  1.00  1.08           H  
ATOM    768  N   ARG A  51       8.649  -6.904 -24.134  1.00  1.10           N  
ATOM    769  CA  ARG A  51       8.149  -7.435 -25.413  1.00  1.10           C  
ATOM    770  C   ARG A  51       7.476  -6.433 -26.360  1.00  1.10           C  
ATOM    771  O   ARG A  51       6.695  -5.581 -25.949  1.00  1.10           O  
ATOM    772  CB  ARG A  51       7.194  -8.600 -25.165  1.00  1.10           C  
ATOM    773  CG  ARG A  51       6.691  -9.314 -26.438  1.00  1.10           C  
ATOM    774  CD  ARG A  51       5.905 -10.553 -26.123  1.00  1.10           C  
ATOM    775  NE  ARG A  51       4.692 -10.252 -25.397  1.00  1.10           N  
ATOM    776  CZ  ARG A  51       3.529  -9.878 -25.972  1.00  1.10           C  
ATOM    777  NH1 ARG A  51       3.407  -9.794 -27.271  1.00  1.10           N  
ATOM    778  NH2 ARG A  51       2.489  -9.580 -25.247  1.00  1.10           N  
ATOM    779  H   ARG A  51       8.297  -7.292 -23.273  1.00  1.10           H  
ATOM    780  HA  ARG A  51       9.010  -7.846 -25.939  1.00  1.10           H  
ATOM    781 1HB  ARG A  51       7.672  -9.341 -24.526  1.00  1.10           H  
ATOM    782 2HB  ARG A  51       6.312  -8.235 -24.643  1.00  1.10           H  
ATOM    783 1HG  ARG A  51       6.034  -8.641 -26.996  1.00  1.10           H  
ATOM    784 2HG  ARG A  51       7.540  -9.591 -27.065  1.00  1.10           H  
ATOM    785 1HD  ARG A  51       5.630 -11.049 -27.053  1.00  1.10           H  
ATOM    786 2HD  ARG A  51       6.507 -11.228 -25.515  1.00  1.10           H  
ATOM    787  HE  ARG A  51       4.723 -10.292 -24.387  1.00  1.10           H  
ATOM    788 1HH1 ARG A  51       4.181 -10.003 -27.876  1.00  1.10           H  
ATOM    789 2HH1 ARG A  51       2.491  -9.486 -27.646  1.00  1.10           H  
ATOM    790 1HH2 ARG A  51       2.557  -9.615 -24.243  1.00  1.10           H  
ATOM    791 2HH2 ARG A  51       1.639  -9.263 -25.742  1.00  1.10           H  
ATOM    792  N   ASN A  52       7.826  -6.563 -27.646  1.00  1.10           N  
ATOM    793  CA  ASN A  52       7.302  -5.789 -28.783  1.00  1.10           C  
ATOM    794  C   ASN A  52       6.413  -6.665 -29.702  1.00  1.10           C  
ATOM    795  O   ASN A  52       6.916  -7.557 -30.387  1.00  1.10           O  
ATOM    796  CB  ASN A  52       8.485  -5.156 -29.524  1.00  1.10           C  
ATOM    797  CG  ASN A  52       8.143  -4.374 -30.779  1.00  1.10           C  
ATOM    798  OD1 ASN A  52       7.310  -4.834 -31.557  1.00  1.10           O  
ATOM    799  ND2 ASN A  52       8.777  -3.238 -31.000  1.00  1.10           N  
ATOM    800  H   ASN A  52       8.507  -7.274 -27.857  1.00  1.10           H  
ATOM    801  HA  ASN A  52       6.669  -4.990 -28.397  1.00  1.10           H  
ATOM    802 1HB  ASN A  52       8.981  -4.466 -28.839  1.00  1.10           H  
ATOM    803 2HB  ASN A  52       9.215  -5.922 -29.780  1.00  1.10           H  
ATOM    804 1HD2 ASN A  52       8.584  -2.714 -31.826  1.00  1.10           H  
ATOM    805 2HD2 ASN A  52       9.478  -2.892 -30.341  1.00  1.10           H  
ATOM    806  N   GLY A  53       5.092  -6.459 -29.644  1.00  1.09           N  
ATOM    807  CA  GLY A  53       4.120  -7.263 -30.395  1.00  1.09           C  
ATOM    808  C   GLY A  53       3.705  -6.672 -31.772  1.00  1.09           C  
ATOM    809  O   GLY A  53       4.199  -5.618 -32.176  1.00  1.09           O  
ATOM    810  H   GLY A  53       4.746  -5.721 -29.050  1.00  1.09           H  
ATOM    811 1HA  GLY A  53       4.531  -8.260 -30.550  1.00  1.09           H  
ATOM    812 2HA  GLY A  53       3.258  -7.387 -29.767  1.00  1.09           H  
ATOM    813  N   PRO A  54       2.706  -7.283 -32.460  1.00  1.06           N  
ATOM    814  CA  PRO A  54       2.259  -6.944 -33.816  1.00  1.06           C  
ATOM    815  C   PRO A  54       1.677  -5.549 -34.010  1.00  1.06           C  
ATOM    816  O   PRO A  54       1.695  -5.027 -35.125  1.00  1.06           O  
ATOM    817  CB  PRO A  54       1.195  -8.014 -34.084  1.00  1.06           C  
ATOM    818  CG  PRO A  54       0.720  -8.458 -32.716  1.00  1.06           C  
ATOM    819  CD  PRO A  54       1.925  -8.348 -31.813  1.00  1.06           C  
ATOM    820  HA  PRO A  54       3.108  -7.084 -34.500  1.00  1.06           H  
ATOM    821 1HB  PRO A  54       0.392  -7.580 -34.700  1.00  1.06           H  
ATOM    822 2HB  PRO A  54       1.637  -8.833 -34.668  1.00  1.06           H  
ATOM    823 1HG  PRO A  54      -0.112  -7.817 -32.385  1.00  1.06           H  
ATOM    824 2HG  PRO A  54       0.325  -9.484 -32.766  1.00  1.06           H  
ATOM    825 1HD  PRO A  54       1.554  -8.052 -30.821  1.00  1.06           H  
ATOM    826 2HD  PRO A  54       2.497  -9.287 -31.785  1.00  1.06           H  
ATOM    827  N   LYS A  55       1.176  -4.941 -32.945  1.00  1.01           N  
ATOM    828  CA  LYS A  55       0.661  -3.582 -33.025  1.00  1.01           C  
ATOM    829  C   LYS A  55       1.244  -2.822 -31.878  1.00  1.01           C  
ATOM    830  O   LYS A  55       0.553  -2.045 -31.257  1.00  1.01           O  
ATOM    831  CB  LYS A  55      -0.879  -3.535 -32.898  1.00  1.01           C  
ATOM    832  CG  LYS A  55      -1.678  -4.249 -33.970  1.00  1.01           C  
ATOM    833  CD  LYS A  55      -1.537  -3.545 -35.316  1.00  1.01           C  
ATOM    834  CE  LYS A  55      -2.410  -4.200 -36.371  1.00  1.01           C  
ATOM    835  NZ  LYS A  55      -2.269  -3.544 -37.706  1.00  1.01           N  
ATOM    836  H   LYS A  55       1.174  -5.413 -32.052  1.00  1.01           H  
ATOM    837  HA  LYS A  55       0.983  -3.118 -33.956  1.00  1.01           H  
ATOM    838 1HB  LYS A  55      -1.170  -3.959 -31.933  1.00  1.01           H  
ATOM    839 2HB  LYS A  55      -1.203  -2.490 -32.891  1.00  1.01           H  
ATOM    840 1HG  LYS A  55      -1.324  -5.276 -34.070  1.00  1.01           H  
ATOM    841 2HG  LYS A  55      -2.729  -4.271 -33.687  1.00  1.01           H  
ATOM    842 1HD  LYS A  55      -1.820  -2.495 -35.213  1.00  1.01           H  
ATOM    843 2HD  LYS A  55      -0.494  -3.590 -35.643  1.00  1.01           H  
ATOM    844 1HE  LYS A  55      -2.122  -5.247 -36.460  1.00  1.01           H  
ATOM    845 2HE  LYS A  55      -3.450  -4.143 -36.055  1.00  1.01           H  
ATOM    846 1HZ  LYS A  55      -2.861  -4.014 -38.375  1.00  1.01           H  
ATOM    847 2HZ  LYS A  55      -2.540  -2.574 -37.638  1.00  1.01           H  
ATOM    848 3HZ  LYS A  55      -1.304  -3.605 -38.006  1.00  1.01           H  
ATOM    849  N   TYR A  56       2.526  -2.996 -31.629  1.00  0.95           N  
ATOM    850  CA  TYR A  56       3.138  -2.361 -30.475  1.00  0.95           C  
ATOM    851  C   TYR A  56       4.562  -1.946 -30.829  1.00  0.95           C  
ATOM    852  O   TYR A  56       5.381  -2.791 -31.157  1.00  0.95           O  
ATOM    853  CB  TYR A  56       3.037  -3.397 -29.356  1.00  0.95           C  
ATOM    854  CG  TYR A  56       3.444  -3.045 -27.987  1.00  0.95           C  
ATOM    855  CD1 TYR A  56       3.438  -1.751 -27.538  1.00  0.95           C  
ATOM    856  CD2 TYR A  56       3.773  -4.082 -27.130  1.00  0.95           C  
ATOM    857  CE1 TYR A  56       3.764  -1.510 -26.232  1.00  0.95           C  
ATOM    858  CE2 TYR A  56       4.096  -3.836 -25.843  1.00  0.95           C  
ATOM    859  CZ  TYR A  56       4.087  -2.566 -25.390  1.00  0.95           C  
ATOM    860  OH  TYR A  56       4.382  -2.341 -24.104  1.00  0.95           O  
ATOM    861  H   TYR A  56       3.075  -3.659 -32.181  1.00  0.95           H  
ATOM    862  HA  TYR A  56       2.576  -1.463 -30.208  1.00  0.95           H  
ATOM    863 1HB  TYR A  56       2.000  -3.746 -29.300  1.00  0.95           H  
ATOM    864 2HB  TYR A  56       3.618  -4.246 -29.651  1.00  0.95           H  
ATOM    865  HD1 TYR A  56       3.169  -0.923 -28.206  1.00  0.95           H  
ATOM    866  HD2 TYR A  56       3.764  -5.109 -27.481  1.00  0.95           H  
ATOM    867  HE1 TYR A  56       3.763  -0.505 -25.859  1.00  0.95           H  
ATOM    868  HE2 TYR A  56       4.350  -4.665 -25.176  1.00  0.95           H  
ATOM    869  HH  TYR A  56       3.992  -1.505 -23.833  1.00  0.95           H  
ATOM    870  N   ALA A  57       4.876  -0.653 -30.788  1.00  0.89           N  
ATOM    871  CA  ALA A  57       6.193  -0.197 -31.243  1.00  0.89           C  
ATOM    872  C   ALA A  57       7.286  -0.276 -30.194  1.00  0.89           C  
ATOM    873  O   ALA A  57       8.409   0.166 -30.436  1.00  0.89           O  
ATOM    874  CB  ALA A  57       6.109   1.210 -31.741  1.00  0.89           C  
ATOM    875  H   ALA A  57       4.206   0.050 -30.465  1.00  0.89           H  
ATOM    876  HA  ALA A  57       6.490  -0.834 -32.074  1.00  0.89           H  
ATOM    877 1HB  ALA A  57       7.067   1.521 -32.129  1.00  0.89           H  
ATOM    878 2HB  ALA A  57       5.389   1.221 -32.522  1.00  0.89           H  
ATOM    879 3HB  ALA A  57       5.815   1.871 -30.946  1.00  0.89           H  
ATOM    880  N   GLY A  58       6.956  -0.773 -29.026  1.00  0.81           N  
ATOM    881  CA  GLY A  58       7.910  -0.847 -27.941  1.00  0.81           C  
ATOM    882  C   GLY A  58       7.411   0.022 -26.813  1.00  0.81           C  
ATOM    883  O   GLY A  58       6.384   0.701 -26.960  1.00  0.81           O  
ATOM    884  H   GLY A  58       6.019  -1.124 -28.897  1.00  0.81           H  
ATOM    885 1HA  GLY A  58       8.016  -1.883 -27.610  1.00  0.81           H  
ATOM    886 2HA  GLY A  58       8.891  -0.511 -28.275  1.00  0.81           H  
ATOM    887  N   SER A  59       8.106  -0.020 -25.686  1.00  0.75           N  
ATOM    888  CA  SER A  59       7.650   0.698 -24.509  1.00  0.75           C  
ATOM    889  C   SER A  59       8.687   0.953 -23.427  1.00  0.75           C  
ATOM    890  O   SER A  59       9.806   0.412 -23.449  1.00  0.75           O  
ATOM    891  CB  SER A  59       6.505  -0.070 -23.926  1.00  0.75           C  
ATOM    892  OG  SER A  59       6.923  -1.314 -23.515  1.00  0.75           O  
ATOM    893  H   SER A  59       8.944  -0.579 -25.644  1.00  0.75           H  
ATOM    894  HA  SER A  59       7.275   1.670 -24.836  1.00  0.75           H  
ATOM    895 1HB  SER A  59       6.102   0.454 -23.078  1.00  0.75           H  
ATOM    896 2HB  SER A  59       5.724  -0.155 -24.650  1.00  0.75           H  
ATOM    897  HG  SER A  59       6.130  -1.866 -23.567  1.00  0.75           H  
ATOM    898  N   THR A  60       8.273   1.801 -22.478  1.00  0.70           N  
ATOM    899  CA  THR A  60       9.028   2.080 -21.253  1.00  0.70           C  
ATOM    900  C   THR A  60       8.161   1.785 -20.023  1.00  0.70           C  
ATOM    901  O   THR A  60       6.990   2.158 -19.991  1.00  0.70           O  
ATOM    902  CB  THR A  60       9.524   3.540 -21.194  1.00  0.70           C  
ATOM    903  OG1 THR A  60      10.374   3.802 -22.319  1.00  0.70           O  
ATOM    904  CG2 THR A  60      10.326   3.779 -19.893  1.00  0.70           C  
ATOM    905  H   THR A  60       7.355   2.225 -22.622  1.00  0.70           H  
ATOM    906  HA  THR A  60       9.892   1.427 -21.227  1.00  0.70           H  
ATOM    907  HB  THR A  60       8.670   4.218 -21.220  1.00  0.70           H  
ATOM    908  HG1 THR A  60      11.096   3.166 -22.321  1.00  0.70           H  
ATOM    909 1HG2 THR A  60      10.672   4.813 -19.866  1.00  0.70           H  
ATOM    910 2HG2 THR A  60       9.705   3.591 -19.027  1.00  0.70           H  
ATOM    911 3HG2 THR A  60      11.184   3.109 -19.868  1.00  0.70           H  
ATOM    912  N   ILE A  61       8.722   1.090 -19.032  1.00  0.66           N  
ATOM    913  CA  ILE A  61       7.997   0.743 -17.810  1.00  0.66           C  
ATOM    914  C   ILE A  61       8.591   1.430 -16.606  1.00  0.66           C  
ATOM    915  O   ILE A  61       9.797   1.386 -16.405  1.00  0.66           O  
ATOM    916  CB  ILE A  61       8.025  -0.767 -17.505  1.00  0.66           C  
ATOM    917  CG1 ILE A  61       7.412  -1.547 -18.618  1.00  0.66           C  
ATOM    918  CG2 ILE A  61       7.263  -1.058 -16.205  1.00  0.66           C  
ATOM    919  CD1 ILE A  61       7.613  -3.027 -18.491  1.00  0.66           C  
ATOM    920  H   ILE A  61       9.686   0.809 -19.139  1.00  0.66           H  
ATOM    921  HA  ILE A  61       6.973   1.059 -17.917  1.00  0.66           H  
ATOM    922  HB  ILE A  61       9.013  -1.084 -17.381  1.00  0.66           H  
ATOM    923 1HG1 ILE A  61       6.370  -1.350 -18.622  1.00  0.66           H  
ATOM    924 2HG1 ILE A  61       7.838  -1.223 -19.567  1.00  0.66           H  
ATOM    925 1HG2 ILE A  61       7.287  -2.117 -16.003  1.00  0.66           H  
ATOM    926 2HG2 ILE A  61       7.718  -0.532 -15.372  1.00  0.66           H  
ATOM    927 3HG2 ILE A  61       6.225  -0.735 -16.315  1.00  0.66           H  
ATOM    928 1HD1 ILE A  61       7.144  -3.547 -19.322  1.00  0.66           H  
ATOM    929 2HD1 ILE A  61       8.668  -3.253 -18.497  1.00  0.66           H  
ATOM    930 3HD1 ILE A  61       7.178  -3.385 -17.562  1.00  0.66           H  
ATOM    931  N   TYR A  62       7.744   2.064 -15.812  1.00  0.64           N  
ATOM    932  CA  TYR A  62       8.162   2.722 -14.584  1.00  0.64           C  
ATOM    933  C   TYR A  62       7.685   1.912 -13.385  1.00  0.64           C  
ATOM    934  O   TYR A  62       6.507   1.543 -13.298  1.00  0.64           O  
ATOM    935  CB  TYR A  62       7.594   4.143 -14.559  1.00  0.64           C  
ATOM    936  CG  TYR A  62       8.234   5.050 -15.542  1.00  0.64           C  
ATOM    937  CD1 TYR A  62       7.895   4.974 -16.861  1.00  0.64           C  
ATOM    938  CD2 TYR A  62       9.155   5.994 -15.118  1.00  0.64           C  
ATOM    939  CE1 TYR A  62       8.497   5.812 -17.757  1.00  0.64           C  
ATOM    940  CE2 TYR A  62       9.746   6.837 -16.030  1.00  0.64           C  
ATOM    941  CZ  TYR A  62       9.421   6.740 -17.351  1.00  0.64           C  
ATOM    942  OH  TYR A  62      10.022   7.562 -18.286  1.00  0.64           O  
ATOM    943  H   TYR A  62       6.761   2.060 -16.065  1.00  0.64           H  
ATOM    944  HA  TYR A  62       9.250   2.761 -14.544  1.00  0.64           H  
ATOM    945 1HB  TYR A  62       6.518   4.117 -14.759  1.00  0.64           H  
ATOM    946 2HB  TYR A  62       7.736   4.571 -13.586  1.00  0.64           H  
ATOM    947  HD1 TYR A  62       7.164   4.234 -17.205  1.00  0.64           H  
ATOM    948  HD2 TYR A  62       9.419   6.065 -14.073  1.00  0.64           H  
ATOM    949  HE1 TYR A  62       8.254   5.735 -18.792  1.00  0.64           H  
ATOM    950  HE2 TYR A  62      10.479   7.572 -15.704  1.00  0.64           H  
ATOM    951  HH  TYR A  62       9.641   7.385 -19.173  1.00  0.64           H  
ATOM    952  N   TYR A  63       8.584   1.635 -12.442  1.00  0.63           N  
ATOM    953  CA  TYR A  63       8.164   0.869 -11.277  1.00  0.63           C  
ATOM    954  C   TYR A  63       8.945   1.290 -10.022  1.00  0.63           C  
ATOM    955  O   TYR A  63      10.090   1.729 -10.130  1.00  0.63           O  
ATOM    956  CB  TYR A  63       8.386  -0.613 -11.612  1.00  0.63           C  
ATOM    957  CG  TYR A  63       9.834  -1.006 -11.793  1.00  0.63           C  
ATOM    958  CD1 TYR A  63      10.506  -1.588 -10.738  1.00  0.63           C  
ATOM    959  CD2 TYR A  63      10.503  -0.773 -12.991  1.00  0.63           C  
ATOM    960  CE1 TYR A  63      11.821  -1.965 -10.870  1.00  0.63           C  
ATOM    961  CE2 TYR A  63      11.833  -1.139 -13.103  1.00  0.63           C  
ATOM    962  CZ  TYR A  63      12.482  -1.741 -12.059  1.00  0.63           C  
ATOM    963  OH  TYR A  63      13.806  -2.108 -12.186  1.00  0.63           O  
ATOM    964  H   TYR A  63       9.558   1.930 -12.562  1.00  0.63           H  
ATOM    965  HA  TYR A  63       7.104   1.054 -11.120  1.00  0.63           H  
ATOM    966 1HB  TYR A  63       7.981  -1.243 -10.831  1.00  0.63           H  
ATOM    967 2HB  TYR A  63       7.860  -0.861 -12.526  1.00  0.63           H  
ATOM    968  HD1 TYR A  63       9.984  -1.762  -9.802  1.00  0.63           H  
ATOM    969  HD2 TYR A  63       9.994  -0.295 -13.832  1.00  0.63           H  
ATOM    970  HE1 TYR A  63      12.336  -2.433 -10.032  1.00  0.63           H  
ATOM    971  HE2 TYR A  63      12.376  -0.951 -14.016  1.00  0.63           H  
ATOM    972  HH  TYR A  63      14.202  -1.640 -12.928  1.00  0.63           H  
ATOM    973  N   PRO A  64       8.370   1.148  -8.817  1.00  0.64           N  
ATOM    974  CA  PRO A  64       9.014   1.444  -7.555  1.00  0.64           C  
ATOM    975  C   PRO A  64      10.074   0.402  -7.266  1.00  0.64           C  
ATOM    976  O   PRO A  64       9.890  -0.765  -7.620  1.00  0.64           O  
ATOM    977  CB  PRO A  64       7.856   1.377  -6.565  1.00  0.64           C  
ATOM    978  CG  PRO A  64       6.871   0.415  -7.195  1.00  0.64           C  
ATOM    979  CD  PRO A  64       6.981   0.659  -8.682  1.00  0.64           C  
ATOM    980  HA  PRO A  64       9.438   2.454  -7.596  1.00  0.64           H  
ATOM    981 1HB  PRO A  64       8.233   1.050  -5.598  1.00  0.64           H  
ATOM    982 2HB  PRO A  64       7.425   2.378  -6.423  1.00  0.64           H  
ATOM    983 1HG  PRO A  64       7.130  -0.613  -6.921  1.00  0.64           H  
ATOM    984 2HG  PRO A  64       5.863   0.598  -6.809  1.00  0.64           H  
ATOM    985 1HD  PRO A  64       6.828  -0.284  -9.191  1.00  0.64           H  
ATOM    986 2HD  PRO A  64       6.257   1.429  -8.992  1.00  0.64           H  
ATOM    987  N   THR A  65      11.121   0.775  -6.537  1.00  0.65           N  
ATOM    988  CA  THR A  65      12.129  -0.226  -6.193  1.00  0.65           C  
ATOM    989  C   THR A  65      12.193  -0.563  -4.700  1.00  0.65           C  
ATOM    990  O   THR A  65      12.602  -1.661  -4.331  1.00  0.65           O  
ATOM    991  CB  THR A  65      13.513   0.245  -6.654  1.00  0.65           C  
ATOM    992  OG1 THR A  65      13.897   1.422  -5.946  1.00  0.65           O  
ATOM    993  CG2 THR A  65      13.436   0.593  -8.119  1.00  0.65           C  
ATOM    994  H   THR A  65      11.239   1.764  -6.321  1.00  0.65           H  
ATOM    995  HA  THR A  65      11.895  -1.145  -6.727  1.00  0.65           H  
ATOM    996  HB  THR A  65      14.252  -0.539  -6.496  1.00  0.65           H  
ATOM    997  HG1 THR A  65      14.267   1.167  -5.092  1.00  0.65           H  
ATOM    998 1HG2 THR A  65      14.411   0.930  -8.437  1.00  0.65           H  
ATOM    999 2HG2 THR A  65      13.143  -0.285  -8.691  1.00  0.65           H  
ATOM   1000 3HG2 THR A  65      12.704   1.390  -8.275  1.00  0.65           H  
ATOM   1001  N   ASN A  66      11.784   0.374  -3.843  1.00  0.66           N  
ATOM   1002  CA  ASN A  66      11.858   0.186  -2.388  1.00  0.66           C  
ATOM   1003  C   ASN A  66      10.503  -0.174  -1.778  1.00  0.66           C  
ATOM   1004  O   ASN A  66      10.325  -0.125  -0.560  1.00  0.66           O  
ATOM   1005  CB  ASN A  66      12.410   1.429  -1.715  1.00  0.66           C  
ATOM   1006  CG  ASN A  66      13.859   1.685  -2.049  1.00  0.66           C  
ATOM   1007  OD1 ASN A  66      14.667   0.754  -2.151  1.00  0.66           O  
ATOM   1008  ND2 ASN A  66      14.204   2.935  -2.212  1.00  0.66           N  
ATOM   1009  H   ASN A  66      11.441   1.244  -4.213  1.00  0.66           H  
ATOM   1010  HA  ASN A  66      12.530  -0.647  -2.181  1.00  0.66           H  
ATOM   1011 1HB  ASN A  66      11.830   2.293  -2.025  1.00  0.66           H  
ATOM   1012 2HB  ASN A  66      12.304   1.334  -0.634  1.00  0.66           H  
ATOM   1013 1HD2 ASN A  66      15.153   3.171  -2.431  1.00  0.66           H  
ATOM   1014 2HD2 ASN A  66      13.526   3.661  -2.111  1.00  0.66           H  
ATOM   1015  N   ALA A  67       9.547  -0.485  -2.635  1.00  0.67           N  
ATOM   1016  CA  ALA A  67       8.188  -0.816  -2.230  1.00  0.67           C  
ATOM   1017  C   ALA A  67       8.008  -2.312  -2.026  1.00  0.67           C  
ATOM   1018  O   ALA A  67       8.783  -3.115  -2.553  1.00  0.67           O  
ATOM   1019  CB  ALA A  67       7.211  -0.305  -3.267  1.00  0.67           C  
ATOM   1020  H   ALA A  67       9.781  -0.514  -3.616  1.00  0.67           H  
ATOM   1021  HA  ALA A  67       7.987  -0.328  -1.279  1.00  0.67           H  
ATOM   1022 1HB  ALA A  67       6.203  -0.518  -2.939  1.00  0.67           H  
ATOM   1023 2HB  ALA A  67       7.326   0.745  -3.386  1.00  0.67           H  
ATOM   1024 3HB  ALA A  67       7.405  -0.782  -4.208  1.00  0.67           H  
ATOM   1025  N   THR A  68       6.964  -2.691  -1.288  1.00  0.67           N  
ATOM   1026  CA  THR A  68       6.624  -4.101  -1.133  1.00  0.67           C  
ATOM   1027  C   THR A  68       5.565  -4.516  -2.182  1.00  0.67           C  
ATOM   1028  O   THR A  68       4.507  -3.891  -2.213  1.00  0.67           O  
ATOM   1029  CB  THR A  68       6.065  -4.375   0.275  1.00  0.67           C  
ATOM   1030  OG1 THR A  68       7.063  -4.064   1.254  1.00  0.67           O  
ATOM   1031  CG2 THR A  68       5.645  -5.833   0.409  1.00  0.67           C  
ATOM   1032  H   THR A  68       6.388  -1.988  -0.847  1.00  0.67           H  
ATOM   1033  HA  THR A  68       7.544  -4.659  -1.237  1.00  0.67           H  
ATOM   1034  HB  THR A  68       5.194  -3.740   0.445  1.00  0.67           H  
ATOM   1035  HG1 THR A  68       6.710  -4.228   2.134  1.00  0.67           H  
ATOM   1036 1HG2 THR A  68       5.246  -6.005   1.407  1.00  0.67           H  
ATOM   1037 2HG2 THR A  68       4.876  -6.063  -0.331  1.00  0.67           H  
ATOM   1038 3HG2 THR A  68       6.502  -6.478   0.251  1.00  0.67           H  
ATOM   1039  N   PRO A  69       5.835  -5.535  -3.031  1.00  0.67           N  
ATOM   1040  CA  PRO A  69       4.997  -6.070  -4.099  1.00  0.67           C  
ATOM   1041  C   PRO A  69       3.864  -6.952  -3.590  1.00  0.67           C  
ATOM   1042  O   PRO A  69       3.871  -7.353  -2.427  1.00  0.67           O  
ATOM   1043  CB  PRO A  69       6.001  -6.894  -4.906  1.00  0.67           C  
ATOM   1044  CG  PRO A  69       7.008  -7.354  -3.921  1.00  0.67           C  
ATOM   1045  CD  PRO A  69       7.148  -6.223  -2.942  1.00  0.67           C  
ATOM   1046  HA  PRO A  69       4.602  -5.240  -4.688  1.00  0.67           H  
ATOM   1047 1HB  PRO A  69       5.505  -7.745  -5.378  1.00  0.67           H  
ATOM   1048 2HB  PRO A  69       6.420  -6.271  -5.698  1.00  0.67           H  
ATOM   1049 1HG  PRO A  69       6.656  -8.284  -3.445  1.00  0.67           H  
ATOM   1050 2HG  PRO A  69       7.951  -7.599  -4.431  1.00  0.67           H  
ATOM   1051 1HD  PRO A  69       7.311  -6.662  -1.955  1.00  0.67           H  
ATOM   1052 2HD  PRO A  69       7.965  -5.545  -3.255  1.00  0.67           H  
ATOM   1053  N   PRO A  70       2.897  -7.279  -4.463  1.00  0.66           N  
ATOM   1054  CA  PRO A  70       2.680  -6.875  -5.852  1.00  0.66           C  
ATOM   1055  C   PRO A  70       2.126  -5.466  -5.972  1.00  0.66           C  
ATOM   1056  O   PRO A  70       1.582  -4.915  -5.005  1.00  0.66           O  
ATOM   1057  CB  PRO A  70       1.706  -7.929  -6.349  1.00  0.66           C  
ATOM   1058  CG  PRO A  70       0.901  -8.296  -5.126  1.00  0.66           C  
ATOM   1059  CD  PRO A  70       1.898  -8.223  -3.970  1.00  0.66           C  
ATOM   1060  HA  PRO A  70       3.616  -6.950  -6.413  1.00  0.66           H  
ATOM   1061 1HB  PRO A  70       1.127  -7.522  -7.164  1.00  0.66           H  
ATOM   1062 2HB  PRO A  70       2.268  -8.780  -6.766  1.00  0.66           H  
ATOM   1063 1HG  PRO A  70       0.052  -7.607  -5.012  1.00  0.66           H  
ATOM   1064 2HG  PRO A  70       0.476  -9.303  -5.252  1.00  0.66           H  
ATOM   1065 1HD  PRO A  70       1.420  -7.821  -3.065  1.00  0.66           H  
ATOM   1066 2HD  PRO A  70       2.365  -9.202  -3.790  1.00  0.66           H  
ATOM   1067  N   TYR A  71       2.216  -4.901  -7.164  1.00  0.65           N  
ATOM   1068  CA  TYR A  71       1.706  -3.558  -7.398  1.00  0.65           C  
ATOM   1069  C   TYR A  71       0.547  -3.525  -8.380  1.00  0.65           C  
ATOM   1070  O   TYR A  71       0.437  -4.371  -9.266  1.00  0.65           O  
ATOM   1071  CB  TYR A  71       2.830  -2.722  -7.971  1.00  0.65           C  
ATOM   1072  CG  TYR A  71       4.007  -2.750  -7.102  1.00  0.65           C  
ATOM   1073  CD1 TYR A  71       5.127  -3.423  -7.542  1.00  0.65           C  
ATOM   1074  CD2 TYR A  71       3.966  -2.214  -5.849  1.00  0.65           C  
ATOM   1075  CE1 TYR A  71       6.206  -3.554  -6.746  1.00  0.65           C  
ATOM   1076  CE2 TYR A  71       5.044  -2.355  -5.047  1.00  0.65           C  
ATOM   1077  CZ  TYR A  71       6.167  -3.029  -5.502  1.00  0.65           C  
ATOM   1078  OH  TYR A  71       7.227  -3.187  -4.698  1.00  0.65           O  
ATOM   1079  H   TYR A  71       2.694  -5.376  -7.924  1.00  0.65           H  
ATOM   1080  HA  TYR A  71       1.364  -3.138  -6.451  1.00  0.65           H  
ATOM   1081 1HB  TYR A  71       3.107  -3.141  -8.935  1.00  0.65           H  
ATOM   1082 2HB  TYR A  71       2.517  -1.708  -8.128  1.00  0.65           H  
ATOM   1083  HD1 TYR A  71       5.138  -3.853  -8.537  1.00  0.65           H  
ATOM   1084  HD2 TYR A  71       3.069  -1.703  -5.491  1.00  0.65           H  
ATOM   1085  HE1 TYR A  71       7.088  -4.087  -7.091  1.00  0.65           H  
ATOM   1086  HE2 TYR A  71       5.011  -1.955  -4.045  1.00  0.65           H  
ATOM   1087  HH  TYR A  71       7.903  -3.705  -5.137  1.00  0.65           H  
ATOM   1088  N   ALA A  72      -0.318  -2.532  -8.248  1.00  0.64           N  
ATOM   1089  CA  ALA A  72      -1.373  -2.335  -9.241  1.00  0.64           C  
ATOM   1090  C   ALA A  72      -0.670  -1.844 -10.484  1.00  0.64           C  
ATOM   1091  O   ALA A  72       0.493  -1.442 -10.373  1.00  0.64           O  
ATOM   1092  CB  ALA A  72      -2.431  -1.361  -8.755  1.00  0.64           C  
ATOM   1093  H   ALA A  72      -0.213  -1.869  -7.484  1.00  0.64           H  
ATOM   1094  HA  ALA A  72      -1.842  -3.294  -9.467  1.00  0.64           H  
ATOM   1095 1HB  ALA A  72      -3.179  -1.233  -9.521  1.00  0.64           H  
ATOM   1096 2HB  ALA A  72      -2.896  -1.755  -7.857  1.00  0.64           H  
ATOM   1097 3HB  ALA A  72      -1.974  -0.405  -8.529  1.00  0.64           H  
ATOM   1098  N   SER A  73      -1.292  -1.923 -11.658  1.00  0.64           N  
ATOM   1099  CA  SER A  73      -0.577  -1.404 -12.822  1.00  0.64           C  
ATOM   1100  C   SER A  73      -1.464  -0.887 -13.955  1.00  0.64           C  
ATOM   1101  O   SER A  73      -2.634  -1.261 -14.073  1.00  0.64           O  
ATOM   1102  CB  SER A  73       0.380  -2.463 -13.325  1.00  0.64           C  
ATOM   1103  OG  SER A  73      -0.290  -3.558 -13.781  1.00  0.64           O  
ATOM   1104  H   SER A  73      -2.244  -2.294 -11.730  1.00  0.64           H  
ATOM   1105  HA  SER A  73       0.021  -0.572 -12.478  1.00  0.64           H  
ATOM   1106 1HB  SER A  73       0.998  -2.062 -14.120  1.00  0.64           H  
ATOM   1107 2HB  SER A  73       1.034  -2.763 -12.521  1.00  0.64           H  
ATOM   1108  HG  SER A  73       0.383  -4.180 -14.058  1.00  0.64           H  
ATOM   1109  N   ILE A  74      -0.875  -0.041 -14.803  1.00  0.64           N  
ATOM   1110  CA  ILE A  74      -1.603   0.551 -15.920  1.00  0.64           C  
ATOM   1111  C   ILE A  74      -0.814   0.673 -17.219  1.00  0.64           C  
ATOM   1112  O   ILE A  74       0.371   1.014 -17.215  1.00  0.64           O  
ATOM   1113  CB  ILE A  74      -2.115   1.946 -15.503  1.00  0.64           C  
ATOM   1114  CG1 ILE A  74      -3.002   2.547 -16.572  1.00  0.64           C  
ATOM   1115  CG2 ILE A  74      -0.971   2.850 -15.256  1.00  0.64           C  
ATOM   1116  CD1 ILE A  74      -3.792   3.691 -16.093  1.00  0.64           C  
ATOM   1117  H   ILE A  74       0.099   0.197 -14.629  1.00  0.64           H  
ATOM   1118  HA  ILE A  74      -2.457  -0.081 -16.113  1.00  0.64           H  
ATOM   1119  HB  ILE A  74      -2.700   1.857 -14.590  1.00  0.64           H  
ATOM   1120 1HG1 ILE A  74      -2.396   2.860 -17.403  1.00  0.64           H  
ATOM   1121 2HG1 ILE A  74      -3.663   1.827 -16.915  1.00  0.64           H  
ATOM   1122 1HG2 ILE A  74      -1.357   3.807 -14.952  1.00  0.64           H  
ATOM   1123 2HG2 ILE A  74      -0.346   2.436 -14.470  1.00  0.64           H  
ATOM   1124 3HG2 ILE A  74      -0.390   2.957 -16.170  1.00  0.64           H  
ATOM   1125 1HD1 ILE A  74      -4.414   4.059 -16.882  1.00  0.64           H  
ATOM   1126 2HD1 ILE A  74      -4.409   3.362 -15.284  1.00  0.64           H  
ATOM   1127 3HD1 ILE A  74      -3.129   4.477 -15.752  1.00  0.64           H  
ATOM   1128  N   ALA A  75      -1.500   0.429 -18.327  1.00  0.66           N  
ATOM   1129  CA  ALA A  75      -0.910   0.604 -19.647  1.00  0.66           C  
ATOM   1130  C   ALA A  75      -1.452   1.874 -20.305  1.00  0.66           C  
ATOM   1131  O   ALA A  75      -2.667   2.072 -20.385  1.00  0.66           O  
ATOM   1132  CB  ALA A  75      -1.148  -0.652 -20.454  1.00  0.66           C  
ATOM   1133  H   ALA A  75      -2.471   0.125 -18.233  1.00  0.66           H  
ATOM   1134  HA  ALA A  75       0.147   0.770 -19.534  1.00  0.66           H  
ATOM   1135 1HB  ALA A  75      -0.701  -0.550 -21.416  1.00  0.66           H  
ATOM   1136 2HB  ALA A  75      -0.694  -1.492 -19.941  1.00  0.66           H  
ATOM   1137 3HB  ALA A  75      -2.211  -0.823 -20.548  1.00  0.66           H  
ATOM   1138  N   ILE A  76      -0.518   2.742 -20.710  1.00  0.68           N  
ATOM   1139  CA  ILE A  76      -0.769   4.073 -21.259  1.00  0.68           C  
ATOM   1140  C   ILE A  76      -0.401   4.342 -22.733  1.00  0.68           C  
ATOM   1141  O   ILE A  76       0.737   4.105 -23.146  1.00  0.68           O  
ATOM   1142  CB  ILE A  76      -0.018   5.077 -20.403  1.00  0.68           C  
ATOM   1143  CG1 ILE A  76      -0.464   4.945 -18.970  1.00  0.68           C  
ATOM   1144  CG2 ILE A  76      -0.275   6.427 -20.929  1.00  0.68           C  
ATOM   1145  CD1 ILE A  76      -1.801   5.230 -18.807  1.00  0.68           C  
ATOM   1146  H   ILE A  76       0.453   2.469 -20.594  1.00  0.68           H  
ATOM   1147  HA  ILE A  76      -1.821   4.257 -21.144  1.00  0.68           H  
ATOM   1148  HB  ILE A  76       1.049   4.857 -20.425  1.00  0.68           H  
ATOM   1149 1HG1 ILE A  76      -0.259   3.937 -18.607  1.00  0.68           H  
ATOM   1150 2HG1 ILE A  76       0.024   5.622 -18.368  1.00  0.68           H  
ATOM   1151 1HG2 ILE A  76       0.223   7.171 -20.350  1.00  0.68           H  
ATOM   1152 2HG2 ILE A  76       0.084   6.484 -21.950  1.00  0.68           H  
ATOM   1153 3HG2 ILE A  76      -1.349   6.619 -20.902  1.00  0.68           H  
ATOM   1154 1HD1 ILE A  76      -2.052   5.145 -17.765  1.00  0.68           H  
ATOM   1155 2HD1 ILE A  76      -2.004   6.250 -19.144  1.00  0.68           H  
ATOM   1156 3HD1 ILE A  76      -2.385   4.529 -19.394  1.00  0.68           H  
ATOM   1157  N   VAL A  77      -1.342   4.914 -23.500  1.00  0.72           N  
ATOM   1158  CA  VAL A  77      -1.094   5.218 -24.913  1.00  0.72           C  
ATOM   1159  C   VAL A  77      -1.149   6.749 -25.227  1.00  0.72           C  
ATOM   1160  O   VAL A  77      -2.061   7.425 -24.757  1.00  0.72           O  
ATOM   1161  CB  VAL A  77      -2.159   4.517 -25.779  1.00  0.72           C  
ATOM   1162  CG1 VAL A  77      -1.943   4.799 -27.174  1.00  0.72           C  
ATOM   1163  CG2 VAL A  77      -2.126   3.081 -25.599  1.00  0.72           C  
ATOM   1164  H   VAL A  77      -2.262   5.065 -23.086  1.00  0.72           H  
ATOM   1165  HA  VAL A  77      -0.126   4.807 -25.160  1.00  0.72           H  
ATOM   1166  HB  VAL A  77      -3.145   4.897 -25.497  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  77      -2.695   4.313 -27.704  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  77      -1.990   5.851 -27.350  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  77      -0.984   4.414 -27.492  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  77      -2.894   2.624 -26.220  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  77      -1.165   2.715 -25.894  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  77      -2.312   2.860 -24.566  1.00  0.72           H  
ATOM   1173  N   PRO A  78      -0.182   7.319 -25.991  1.00  0.78           N  
ATOM   1174  CA  PRO A  78      -0.108   8.714 -26.426  1.00  0.78           C  
ATOM   1175  C   PRO A  78      -1.156   9.029 -27.509  1.00  0.78           C  
ATOM   1176  O   PRO A  78      -1.841   8.137 -28.015  1.00  0.78           O  
ATOM   1177  CB  PRO A  78       1.332   8.825 -26.954  1.00  0.78           C  
ATOM   1178  CG  PRO A  78       1.669   7.451 -27.410  1.00  0.78           C  
ATOM   1179  CD  PRO A  78       0.989   6.533 -26.424  1.00  0.78           C  
ATOM   1180  HA  PRO A  78      -0.248   9.365 -25.561  1.00  0.78           H  
ATOM   1181 1HB  PRO A  78       1.381   9.546 -27.779  1.00  0.78           H  
ATOM   1182 2HB  PRO A  78       2.006   9.196 -26.171  1.00  0.78           H  
ATOM   1183 1HG  PRO A  78       1.295   7.323 -28.432  1.00  0.78           H  
ATOM   1184 2HG  PRO A  78       2.748   7.293 -27.463  1.00  0.78           H  
ATOM   1185 1HD  PRO A  78       0.719   5.642 -26.971  1.00  0.78           H  
ATOM   1186 2HD  PRO A  78       1.654   6.311 -25.571  1.00  0.78           H  
ATOM   1187  N   GLY A  79      -1.316  10.311 -27.828  1.00  0.84           N  
ATOM   1188  CA  GLY A  79      -2.324  10.732 -28.805  1.00  0.84           C  
ATOM   1189  C   GLY A  79      -1.948  10.616 -30.282  1.00  0.84           C  
ATOM   1190  O   GLY A  79      -0.921  10.045 -30.648  1.00  0.84           O  
ATOM   1191  H   GLY A  79      -0.736  11.010 -27.392  1.00  0.84           H  
ATOM   1192 1HA  GLY A  79      -3.211  10.127 -28.651  1.00  0.84           H  
ATOM   1193 2HA  GLY A  79      -2.602  11.763 -28.591  1.00  0.84           H  
ATOM   1194  N   PHE A  80      -2.807  11.154 -31.152  1.00  0.91           N  
ATOM   1195  CA  PHE A  80      -2.615  11.055 -32.599  1.00  0.91           C  
ATOM   1196  C   PHE A  80      -1.378  11.862 -32.950  1.00  0.91           C  
ATOM   1197  O   PHE A  80      -1.226  12.983 -32.458  1.00  0.91           O  
ATOM   1198  CB  PHE A  80      -3.872  11.576 -33.295  1.00  0.91           C  
ATOM   1199  CG  PHE A  80      -4.023  11.318 -34.779  1.00  0.91           C  
ATOM   1200  CD1 PHE A  80      -4.328  10.033 -35.215  1.00  0.91           C  
ATOM   1201  CD2 PHE A  80      -3.946  12.328 -35.719  1.00  0.91           C  
ATOM   1202  CE1 PHE A  80      -4.536   9.762 -36.540  1.00  0.91           C  
ATOM   1203  CE2 PHE A  80      -4.153  12.059 -37.061  1.00  0.91           C  
ATOM   1204  CZ  PHE A  80      -4.452  10.767 -37.467  1.00  0.91           C  
ATOM   1205  H   PHE A  80      -3.615  11.635 -30.800  1.00  0.91           H  
ATOM   1206  HA  PHE A  80      -2.451  10.021 -32.875  1.00  0.91           H  
ATOM   1207 1HB  PHE A  80      -4.721  11.177 -32.813  1.00  0.91           H  
ATOM   1208 2HB  PHE A  80      -3.917  12.656 -33.155  1.00  0.91           H  
ATOM   1209  HD1 PHE A  80      -4.405   9.229 -34.489  1.00  0.91           H  
ATOM   1210  HD2 PHE A  80      -3.725  13.348 -35.393  1.00  0.91           H  
ATOM   1211  HE1 PHE A  80      -4.769   8.737 -36.850  1.00  0.91           H  
ATOM   1212  HE2 PHE A  80      -4.089  12.861 -37.796  1.00  0.91           H  
ATOM   1213  HZ  PHE A  80      -4.618  10.552 -38.522  1.00  0.91           H  
ATOM   1214  N   THR A  81      -0.448  11.266 -33.719  1.00  0.96           N  
ATOM   1215  CA  THR A  81       0.841  11.859 -34.091  1.00  0.96           C  
ATOM   1216  C   THR A  81       1.817  12.046 -32.916  1.00  0.96           C  
ATOM   1217  O   THR A  81       2.917  12.570 -33.103  1.00  0.96           O  
ATOM   1218  CB  THR A  81       0.724  13.172 -34.899  1.00  0.96           C  
ATOM   1219  OG1 THR A  81       0.410  14.278 -34.034  1.00  0.96           O  
ATOM   1220  CG2 THR A  81      -0.318  13.032 -35.997  1.00  0.96           C  
ATOM   1221  H   THR A  81      -0.638  10.357 -34.127  1.00  0.96           H  
ATOM   1222  HA  THR A  81       1.310  11.159 -34.761  1.00  0.96           H  
ATOM   1223  HB  THR A  81       1.684  13.373 -35.367  1.00  0.96           H  
ATOM   1224  HG1 THR A  81      -0.189  13.978 -33.331  1.00  0.96           H  
ATOM   1225 1HG2 THR A  81      -0.360  13.952 -36.581  1.00  0.96           H  
ATOM   1226 2HG2 THR A  81      -0.040  12.200 -36.643  1.00  0.96           H  
ATOM   1227 3HG2 THR A  81      -1.273  12.841 -35.570  1.00  0.96           H  
ATOM   1228  N   ALA A  82       1.399  11.718 -31.692  1.00  1.00           N  
ATOM   1229  CA  ALA A  82       2.240  11.961 -30.538  1.00  1.00           C  
ATOM   1230  C   ALA A  82       3.183  10.801 -30.280  1.00  1.00           C  
ATOM   1231  O   ALA A  82       2.819   9.636 -30.420  1.00  1.00           O  
ATOM   1232  CB  ALA A  82       1.383  12.213 -29.314  1.00  1.00           C  
ATOM   1233  H   ALA A  82       0.497  11.265 -31.556  1.00  1.00           H  
ATOM   1234  HA  ALA A  82       2.840  12.850 -30.735  1.00  1.00           H  
ATOM   1235 1HB  ALA A  82       2.026  12.417 -28.459  1.00  1.00           H  
ATOM   1236 2HB  ALA A  82       0.724  13.059 -29.495  1.00  1.00           H  
ATOM   1237 3HB  ALA A  82       0.800  11.335 -29.128  1.00  1.00           H  
ATOM   1238  N   ALA A  83       4.393  11.133 -29.865  1.00  1.02           N  
ATOM   1239  CA  ALA A  83       5.381  10.145 -29.470  1.00  1.02           C  
ATOM   1240  C   ALA A  83       5.087   9.686 -28.052  1.00  1.02           C  
ATOM   1241  O   ALA A  83       4.595  10.476 -27.251  1.00  1.02           O  
ATOM   1242  CB  ALA A  83       6.777  10.748 -29.548  1.00  1.02           C  
ATOM   1243  H   ALA A  83       4.632  12.115 -29.806  1.00  1.02           H  
ATOM   1244  HA  ALA A  83       5.295   9.299 -30.146  1.00  1.02           H  
ATOM   1245 1HB  ALA A  83       7.538  10.035 -29.261  1.00  1.02           H  
ATOM   1246 2HB  ALA A  83       6.967  11.078 -30.569  1.00  1.02           H  
ATOM   1247 3HB  ALA A  83       6.828  11.602 -28.880  1.00  1.02           H  
ATOM   1248  N   PRO A  84       5.480   8.469 -27.640  1.00  1.03           N  
ATOM   1249  CA  PRO A  84       5.373   8.001 -26.269  1.00  1.03           C  
ATOM   1250  C   PRO A  84       6.210   8.889 -25.353  1.00  1.03           C  
ATOM   1251  O   PRO A  84       5.925   9.026 -24.165  1.00  1.03           O  
ATOM   1252  CB  PRO A  84       5.908   6.566 -26.359  1.00  1.03           C  
ATOM   1253  CG  PRO A  84       6.762   6.539 -27.619  1.00  1.03           C  
ATOM   1254  CD  PRO A  84       6.072   7.493 -28.576  1.00  1.03           C  
ATOM   1255  HA  PRO A  84       4.320   8.011 -25.951  1.00  1.03           H  
ATOM   1256 1HB  PRO A  84       6.484   6.322 -25.458  1.00  1.03           H  
ATOM   1257 2HB  PRO A  84       5.066   5.862 -26.395  1.00  1.03           H  
ATOM   1258 1HG  PRO A  84       7.791   6.856 -27.378  1.00  1.03           H  
ATOM   1259 2HG  PRO A  84       6.840   5.517 -28.009  1.00  1.03           H  
ATOM   1260 1HD  PRO A  84       6.830   7.925 -29.226  1.00  1.03           H  
ATOM   1261 2HD  PRO A  84       5.280   6.983 -29.147  1.00  1.03           H  
ATOM   1262  N   SER A  85       7.205   9.571 -25.927  1.00  1.04           N  
ATOM   1263  CA  SER A  85       8.056  10.483 -25.179  1.00  1.04           C  
ATOM   1264  C   SER A  85       7.262  11.668 -24.614  1.00  1.04           C  
ATOM   1265  O   SER A  85       7.706  12.323 -23.672  1.00  1.04           O  
ATOM   1266  CB  SER A  85       9.181  10.992 -26.060  1.00  1.04           C  
ATOM   1267  OG  SER A  85       8.699  11.828 -27.067  1.00  1.04           O  
ATOM   1268  H   SER A  85       7.401   9.433 -26.906  1.00  1.04           H  
ATOM   1269  HA  SER A  85       8.509   9.933 -24.365  1.00  1.04           H  
ATOM   1270 1HB  SER A  85       9.901  11.535 -25.448  1.00  1.04           H  
ATOM   1271 2HB  SER A  85       9.703  10.146 -26.505  1.00  1.04           H  
ATOM   1272  HG  SER A  85       8.236  12.538 -26.615  1.00  1.04           H  
ATOM   1273  N   SER A  86       6.077  11.938 -25.186  1.00  1.04           N  
ATOM   1274  CA  SER A  86       5.225  13.045 -24.772  1.00  1.04           C  
ATOM   1275  C   SER A  86       4.364  12.729 -23.545  1.00  1.04           C  
ATOM   1276  O   SER A  86       3.693  13.628 -23.024  1.00  1.04           O  
ATOM   1277  CB  SER A  86       4.331  13.492 -25.923  1.00  1.04           C  
ATOM   1278  OG  SER A  86       3.363  12.534 -26.238  1.00  1.04           O  
ATOM   1279  H   SER A  86       5.734  11.345 -25.941  1.00  1.04           H  
ATOM   1280  HA  SER A  86       5.870  13.882 -24.515  1.00  1.04           H  
ATOM   1281 1HB  SER A  86       3.847  14.430 -25.665  1.00  1.04           H  
ATOM   1282 2HB  SER A  86       4.951  13.673 -26.800  1.00  1.04           H  
ATOM   1283  HG  SER A  86       3.851  11.713 -26.444  1.00  1.04           H  
ATOM   1284  N   VAL A  87       4.339  11.462 -23.107  1.00  1.05           N  
ATOM   1285  CA  VAL A  87       3.514  11.118 -21.955  1.00  1.05           C  
ATOM   1286  C   VAL A  87       4.370  10.515 -20.825  1.00  1.05           C  
ATOM   1287  O   VAL A  87       3.872  10.155 -19.770  1.00  1.05           O  
ATOM   1288  CB  VAL A  87       2.366  10.183 -22.391  1.00  1.05           C  
ATOM   1289  CG1 VAL A  87       1.497  10.895 -23.418  1.00  1.05           C  
ATOM   1290  CG2 VAL A  87       2.884   8.943 -22.950  1.00  1.05           C  
ATOM   1291  H   VAL A  87       4.892  10.737 -23.567  1.00  1.05           H  
ATOM   1292  HA  VAL A  87       3.056  12.032 -21.571  1.00  1.05           H  
ATOM   1293  HB  VAL A  87       1.756   9.957 -21.535  1.00  1.05           H  
ATOM   1294 1HG1 VAL A  87       0.710  10.257 -23.715  1.00  1.05           H  
ATOM   1295 2HG1 VAL A  87       1.090  11.810 -22.982  1.00  1.05           H  
ATOM   1296 3HG1 VAL A  87       2.088  11.141 -24.294  1.00  1.05           H  
ATOM   1297 1HG2 VAL A  87       2.055   8.292 -23.240  1.00  1.05           H  
ATOM   1298 2HG2 VAL A  87       3.490   9.166 -23.817  1.00  1.05           H  
ATOM   1299 3HG2 VAL A  87       3.483   8.462 -22.190  1.00  1.05           H  
ATOM   1300  N   GLN A  88       5.685  10.484 -21.005  1.00  1.04           N  
ATOM   1301  CA  GLN A  88       6.591   9.893 -20.006  1.00  1.04           C  
ATOM   1302  C   GLN A  88       6.590  10.650 -18.681  1.00  1.04           C  
ATOM   1303  O   GLN A  88       6.934  10.102 -17.639  1.00  1.04           O  
ATOM   1304  CB  GLN A  88       8.040   9.932 -20.498  1.00  1.04           C  
ATOM   1305  CG  GLN A  88       8.342   9.136 -21.706  1.00  1.04           C  
ATOM   1306  CD  GLN A  88       8.276   7.660 -21.575  1.00  1.04           C  
ATOM   1307  OE1 GLN A  88       8.873   7.029 -20.696  1.00  1.04           O  
ATOM   1308  NE2 GLN A  88       7.546   7.075 -22.491  1.00  1.04           N  
ATOM   1309  H   GLN A  88       6.070  10.828 -21.875  1.00  1.04           H  
ATOM   1310  HA  GLN A  88       6.280   8.864 -19.822  1.00  1.04           H  
ATOM   1311 1HB  GLN A  88       8.306  10.966 -20.728  1.00  1.04           H  
ATOM   1312 2HB  GLN A  88       8.702   9.599 -19.701  1.00  1.04           H  
ATOM   1313 1HG  GLN A  88       7.593   9.413 -22.420  1.00  1.04           H  
ATOM   1314 2HG  GLN A  88       9.333   9.407 -22.072  1.00  1.04           H  
ATOM   1315 1HE2 GLN A  88       7.468   6.079 -22.499  1.00  1.04           H  
ATOM   1316 2HE2 GLN A  88       7.073   7.644 -23.191  1.00  1.04           H  
ATOM   1317  N   GLU A  89       6.239  11.930 -18.723  1.00  1.03           N  
ATOM   1318  CA  GLU A  89       6.315  12.808 -17.563  1.00  1.03           C  
ATOM   1319  C   GLU A  89       5.570  12.290 -16.332  1.00  1.03           C  
ATOM   1320  O   GLU A  89       5.997  12.552 -15.213  1.00  1.03           O  
ATOM   1321  CB  GLU A  89       5.801  14.202 -17.916  1.00  1.03           C  
ATOM   1322  CG  GLU A  89       6.060  15.231 -16.832  1.00  1.03           C  
ATOM   1323  CD  GLU A  89       5.643  16.622 -17.216  1.00  1.03           C  
ATOM   1324  OE1 GLU A  89       5.113  16.795 -18.287  1.00  1.03           O  
ATOM   1325  OE2 GLU A  89       5.845  17.515 -16.430  1.00  1.03           O  
ATOM   1326  H   GLU A  89       5.933  12.309 -19.605  1.00  1.03           H  
ATOM   1327  HA  GLU A  89       7.368  12.901 -17.291  1.00  1.03           H  
ATOM   1328 1HB  GLU A  89       6.267  14.545 -18.838  1.00  1.03           H  
ATOM   1329 2HB  GLU A  89       4.722  14.158 -18.085  1.00  1.03           H  
ATOM   1330 1HG  GLU A  89       5.536  14.930 -15.932  1.00  1.03           H  
ATOM   1331 2HG  GLU A  89       7.125  15.231 -16.605  1.00  1.03           H  
ATOM   1332  N   TRP A  90       4.440  11.598 -16.506  1.00  1.00           N  
ATOM   1333  CA  TRP A  90       3.722  11.106 -15.320  1.00  1.00           C  
ATOM   1334  C   TRP A  90       4.254   9.706 -14.942  1.00  1.00           C  
ATOM   1335  O   TRP A  90       3.810   9.108 -13.959  1.00  1.00           O  
ATOM   1336  CB  TRP A  90       2.206  11.001 -15.536  1.00  1.00           C  
ATOM   1337  CG  TRP A  90       1.975  10.183 -16.652  1.00  1.00           C  
ATOM   1338  CD1 TRP A  90       1.725  10.549 -17.907  1.00  1.00           C  
ATOM   1339  CD2 TRP A  90       2.099   8.766 -16.663  1.00  1.00           C  
ATOM   1340  NE1 TRP A  90       1.709   9.457 -18.696  1.00  1.00           N  
ATOM   1341  CE2 TRP A  90       1.971   8.372 -17.957  1.00  1.00           C  
ATOM   1342  CE3 TRP A  90       2.347   7.824 -15.689  1.00  1.00           C  
ATOM   1343  CZ2 TRP A  90       2.123   7.096 -18.326  1.00  1.00           C  
ATOM   1344  CZ3 TRP A  90       2.480   6.523 -16.064  1.00  1.00           C  
ATOM   1345  CH2 TRP A  90       2.386   6.164 -17.353  1.00  1.00           C  
ATOM   1346  H   TRP A  90       4.128  11.357 -17.453  1.00  1.00           H  
ATOM   1347  HA  TRP A  90       3.898  11.792 -14.494  1.00  1.00           H  
ATOM   1348 1HB  TRP A  90       1.725  10.566 -14.656  1.00  1.00           H  
ATOM   1349 2HB  TRP A  90       1.776  11.989 -15.714  1.00  1.00           H  
ATOM   1350  HD1 TRP A  90       1.596  11.570 -18.257  1.00  1.00           H  
ATOM   1351  HE1 TRP A  90       1.575   9.462 -19.687  1.00  1.00           H  
ATOM   1352  HE3 TRP A  90       2.457   8.113 -14.651  1.00  1.00           H  
ATOM   1353  HZ2 TRP A  90       2.049   6.800 -19.349  1.00  1.00           H  
ATOM   1354  HZ3 TRP A  90       2.690   5.809 -15.291  1.00  1.00           H  
ATOM   1355  HH2 TRP A  90       2.516   5.123 -17.643  1.00  1.00           H  
ATOM   1356  N   GLY A  91       5.207   9.171 -15.721  1.00  0.96           N  
ATOM   1357  CA  GLY A  91       5.736   7.819 -15.537  1.00  0.96           C  
ATOM   1358  C   GLY A  91       6.160   7.563 -14.105  1.00  0.96           C  
ATOM   1359  O   GLY A  91       5.641   6.642 -13.457  1.00  0.96           O  
ATOM   1360  H   GLY A  91       5.591   9.711 -16.485  1.00  0.96           H  
ATOM   1361 1HA  GLY A  91       5.007   7.083 -15.833  1.00  0.96           H  
ATOM   1362 2HA  GLY A  91       6.576   7.671 -16.213  1.00  0.96           H  
ATOM   1363  N   PRO A  92       7.103   8.366 -13.579  1.00  0.90           N  
ATOM   1364  CA  PRO A  92       7.624   8.299 -12.238  1.00  0.90           C  
ATOM   1365  C   PRO A  92       6.552   8.526 -11.195  1.00  0.90           C  
ATOM   1366  O   PRO A  92       6.735   8.166 -10.042  1.00  0.90           O  
ATOM   1367  CB  PRO A  92       8.634   9.454 -12.205  1.00  0.90           C  
ATOM   1368  CG  PRO A  92       9.025   9.663 -13.636  1.00  0.90           C  
ATOM   1369  CD  PRO A  92       7.762   9.409 -14.408  1.00  0.90           C  
ATOM   1370  HA  PRO A  92       8.114   7.345 -12.086  1.00  0.90           H  
ATOM   1371 1HB  PRO A  92       8.168  10.346 -11.758  1.00  0.90           H  
ATOM   1372 2HB  PRO A  92       9.488   9.180 -11.566  1.00  0.90           H  
ATOM   1373 1HG  PRO A  92       9.405  10.686 -13.778  1.00  0.90           H  
ATOM   1374 2HG  PRO A  92       9.836   8.983 -13.908  1.00  0.90           H  
ATOM   1375 1HD  PRO A  92       7.170  10.336 -14.417  1.00  0.90           H  
ATOM   1376 2HD  PRO A  92       8.017   9.074 -15.410  1.00  0.90           H  
ATOM   1377  N   PHE A  93       5.432   9.130 -11.560  1.00  0.85           N  
ATOM   1378  CA  PHE A  93       4.424   9.416 -10.574  1.00  0.85           C  
ATOM   1379  C   PHE A  93       3.631   8.174 -10.287  1.00  0.85           C  
ATOM   1380  O   PHE A  93       3.654   7.686  -9.155  1.00  0.85           O  
ATOM   1381  CB  PHE A  93       3.535  10.547 -11.058  1.00  0.85           C  
ATOM   1382  CG  PHE A  93       4.277  11.823 -11.101  1.00  0.85           C  
ATOM   1383  CD1 PHE A  93       5.281  12.001 -12.036  1.00  0.85           C  
ATOM   1384  CD2 PHE A  93       3.964  12.862 -10.259  1.00  0.85           C  
ATOM   1385  CE1 PHE A  93       5.974  13.179 -12.111  1.00  0.85           C  
ATOM   1386  CE2 PHE A  93       4.651  14.047 -10.344  1.00  0.85           C  
ATOM   1387  CZ  PHE A  93       5.659  14.207 -11.260  1.00  0.85           C  
ATOM   1388  H   PHE A  93       5.231   9.369 -12.522  1.00  0.85           H  
ATOM   1389  HA  PHE A  93       4.912   9.743  -9.656  1.00  0.85           H  
ATOM   1390 1HB  PHE A  93       3.136  10.339 -12.037  1.00  0.85           H  
ATOM   1391 2HB  PHE A  93       2.692  10.663 -10.374  1.00  0.85           H  
ATOM   1392  HD1 PHE A  93       5.528  11.185 -12.717  1.00  0.85           H  
ATOM   1393  HD2 PHE A  93       3.158  12.747  -9.522  1.00  0.85           H  
ATOM   1394  HE1 PHE A  93       6.767  13.299 -12.855  1.00  0.85           H  
ATOM   1395  HE2 PHE A  93       4.390  14.859  -9.688  1.00  0.85           H  
ATOM   1396  HZ  PHE A  93       6.196  15.151 -11.321  1.00  0.85           H  
ATOM   1397  N   TYR A  94       3.051   7.558 -11.312  1.00  0.80           N  
ATOM   1398  CA  TYR A  94       2.271   6.376 -10.974  1.00  0.80           C  
ATOM   1399  C   TYR A  94       3.178   5.372 -10.272  1.00  0.80           C  
ATOM   1400  O   TYR A  94       2.823   4.846  -9.210  1.00  0.80           O  
ATOM   1401  CB  TYR A  94       1.638   5.721 -12.213  1.00  0.80           C  
ATOM   1402  CG  TYR A  94       0.413   6.425 -12.767  1.00  0.80           C  
ATOM   1403  CD1 TYR A  94      -0.062   6.085 -14.018  1.00  0.80           C  
ATOM   1404  CD2 TYR A  94      -0.214   7.418 -12.045  1.00  0.80           C  
ATOM   1405  CE1 TYR A  94      -1.156   6.724 -14.554  1.00  0.80           C  
ATOM   1406  CE2 TYR A  94      -1.321   8.068 -12.576  1.00  0.80           C  
ATOM   1407  CZ  TYR A  94      -1.789   7.721 -13.828  1.00  0.80           C  
ATOM   1408  OH  TYR A  94      -2.876   8.374 -14.363  1.00  0.80           O  
ATOM   1409  H   TYR A  94       3.127   7.939 -12.257  1.00  0.80           H  
ATOM   1410  HA  TYR A  94       1.480   6.659 -10.280  1.00  0.80           H  
ATOM   1411 1HB  TYR A  94       2.389   5.691 -12.999  1.00  0.80           H  
ATOM   1412 2HB  TYR A  94       1.382   4.698 -12.005  1.00  0.80           H  
ATOM   1413  HD1 TYR A  94       0.437   5.306 -14.585  1.00  0.80           H  
ATOM   1414  HD2 TYR A  94       0.164   7.696 -11.060  1.00  0.80           H  
ATOM   1415  HE1 TYR A  94      -1.516   6.447 -15.544  1.00  0.80           H  
ATOM   1416  HE2 TYR A  94      -1.817   8.855 -12.010  1.00  0.80           H  
ATOM   1417  HH  TYR A  94      -3.058   9.165 -13.846  1.00  0.80           H  
ATOM   1418  N   ALA A  95       4.403   5.205 -10.778  1.00  0.76           N  
ATOM   1419  CA  ALA A  95       5.321   4.264 -10.162  1.00  0.76           C  
ATOM   1420  C   ALA A  95       5.670   4.626  -8.719  1.00  0.76           C  
ATOM   1421  O   ALA A  95       5.688   3.748  -7.849  1.00  0.76           O  
ATOM   1422  CB  ALA A  95       6.548   4.198 -10.999  1.00  0.76           C  
ATOM   1423  H   ALA A  95       4.691   5.703 -11.624  1.00  0.76           H  
ATOM   1424  HA  ALA A  95       4.855   3.285 -10.147  1.00  0.76           H  
ATOM   1425 1HB  ALA A  95       7.231   3.491 -10.582  1.00  0.76           H  
ATOM   1426 2HB  ALA A  95       6.252   3.899 -11.988  1.00  0.76           H  
ATOM   1427 3HB  ALA A  95       6.990   5.170 -11.033  1.00  0.76           H  
ATOM   1428  N   SER A  96       5.865   5.915  -8.431  1.00  0.72           N  
ATOM   1429  CA  SER A  96       6.223   6.362  -7.094  1.00  0.72           C  
ATOM   1430  C   SER A  96       5.096   6.172  -6.093  1.00  0.72           C  
ATOM   1431  O   SER A  96       5.340   6.195  -4.881  1.00  0.72           O  
ATOM   1432  CB  SER A  96       6.653   7.805  -7.123  1.00  0.72           C  
ATOM   1433  OG  SER A  96       5.581   8.631  -7.481  1.00  0.72           O  
ATOM   1434  H   SER A  96       5.824   6.629  -9.156  1.00  0.72           H  
ATOM   1435  HA  SER A  96       7.078   5.774  -6.769  1.00  0.72           H  
ATOM   1436 1HB  SER A  96       7.030   8.091  -6.145  1.00  0.72           H  
ATOM   1437 2HB  SER A  96       7.473   7.921  -7.814  1.00  0.72           H  
ATOM   1438  HG  SER A  96       5.061   8.133  -8.159  1.00  0.72           H  
ATOM   1439  N   HIS A  97       3.866   5.965  -6.591  1.00  0.69           N  
ATOM   1440  CA  HIS A  97       2.724   5.732  -5.727  1.00  0.69           C  
ATOM   1441  C   HIS A  97       2.316   4.269  -5.725  1.00  0.69           C  
ATOM   1442  O   HIS A  97       1.210   3.943  -5.292  1.00  0.69           O  
ATOM   1443  CB  HIS A  97       1.494   6.545  -6.137  1.00  0.69           C  
ATOM   1444  CG  HIS A  97       1.628   8.008  -6.027  1.00  0.69           C  
ATOM   1445  ND1 HIS A  97       2.162   8.765  -7.024  1.00  0.69           N  
ATOM   1446  CD2 HIS A  97       1.282   8.868  -5.050  1.00  0.69           C  
ATOM   1447  CE1 HIS A  97       2.135  10.026  -6.682  1.00  0.69           C  
ATOM   1448  NE2 HIS A  97       1.614  10.112  -5.494  1.00  0.69           N  
ATOM   1449  H   HIS A  97       3.710   5.973  -7.605  1.00  0.69           H  
ATOM   1450  HA  HIS A  97       2.979   6.001  -4.706  1.00  0.69           H  
ATOM   1451 1HB  HIS A  97       1.253   6.313  -7.181  1.00  0.69           H  
ATOM   1452 2HB  HIS A  97       0.645   6.240  -5.533  1.00  0.69           H  
ATOM   1453  HD2 HIS A  97       0.819   8.624  -4.092  1.00  0.69           H  
ATOM   1454  HE1 HIS A  97       2.488  10.867  -7.282  1.00  0.69           H  
ATOM   1455  HE2 HIS A  97       1.483  10.989  -5.010  1.00  0.69           H  
ATOM   1456  N   GLY A  98       3.178   3.375  -6.198  1.00  0.67           N  
ATOM   1457  CA  GLY A  98       2.850   1.957  -6.154  1.00  0.67           C  
ATOM   1458  C   GLY A  98       2.088   1.402  -7.364  1.00  0.67           C  
ATOM   1459  O   GLY A  98       1.561   0.292  -7.282  1.00  0.67           O  
ATOM   1460  H   GLY A  98       4.072   3.665  -6.597  1.00  0.67           H  
ATOM   1461 1HA  GLY A  98       3.777   1.396  -6.041  1.00  0.67           H  
ATOM   1462 2HA  GLY A  98       2.271   1.759  -5.251  1.00  0.67           H  
ATOM   1463  N   ILE A  99       1.985   2.161  -8.463  1.00  0.65           N  
ATOM   1464  CA  ILE A  99       1.310   1.644  -9.653  1.00  0.65           C  
ATOM   1465  C   ILE A  99       2.334   1.469 -10.773  1.00  0.65           C  
ATOM   1466  O   ILE A  99       2.906   2.440 -11.257  1.00  0.65           O  
ATOM   1467  CB  ILE A  99       0.173   2.575 -10.148  1.00  0.65           C  
ATOM   1468  CG1 ILE A  99      -0.895   2.752  -9.088  1.00  0.65           C  
ATOM   1469  CG2 ILE A  99      -0.444   2.050 -11.437  1.00  0.65           C  
ATOM   1470  CD1 ILE A  99      -1.962   3.734  -9.499  1.00  0.65           C  
ATOM   1471  H   ILE A  99       2.401   3.090  -8.506  1.00  0.65           H  
ATOM   1472  HA  ILE A  99       0.880   0.678  -9.417  1.00  0.65           H  
ATOM   1473  HB  ILE A  99       0.592   3.547 -10.321  1.00  0.65           H  
ATOM   1474 1HG1 ILE A  99      -1.358   1.795  -8.875  1.00  0.65           H  
ATOM   1475 2HG1 ILE A  99      -0.426   3.118  -8.174  1.00  0.65           H  
ATOM   1476 1HG2 ILE A  99      -1.217   2.732 -11.786  1.00  0.65           H  
ATOM   1477 2HG2 ILE A  99       0.330   1.959 -12.198  1.00  0.65           H  
ATOM   1478 3HG2 ILE A  99      -0.884   1.082 -11.240  1.00  0.65           H  
ATOM   1479 1HD1 ILE A  99      -2.702   3.838  -8.702  1.00  0.65           H  
ATOM   1480 2HD1 ILE A  99      -1.498   4.690  -9.699  1.00  0.65           H  
ATOM   1481 3HD1 ILE A  99      -2.453   3.378 -10.399  1.00  0.65           H  
ATOM   1482  N   VAL A 100       2.556   0.245 -11.209  1.00  0.65           N  
ATOM   1483  CA  VAL A 100       3.537   0.029 -12.265  1.00  0.65           C  
ATOM   1484  C   VAL A 100       2.921   0.506 -13.546  1.00  0.65           C  
ATOM   1485  O   VAL A 100       1.749   0.235 -13.797  1.00  0.65           O  
ATOM   1486  CB  VAL A 100       3.989  -1.443 -12.354  1.00  0.65           C  
ATOM   1487  CG1 VAL A 100       4.890  -1.660 -13.589  1.00  0.65           C  
ATOM   1488  CG2 VAL A 100       4.751  -1.769 -11.090  1.00  0.65           C  
ATOM   1489  H   VAL A 100       2.017  -0.525 -10.818  1.00  0.65           H  
ATOM   1490  HA  VAL A 100       4.419   0.637 -12.060  1.00  0.65           H  
ATOM   1491  HB  VAL A 100       3.137  -2.083 -12.437  1.00  0.65           H  
ATOM   1492 1HG1 VAL A 100       5.220  -2.687 -13.639  1.00  0.65           H  
ATOM   1493 2HG1 VAL A 100       4.337  -1.421 -14.496  1.00  0.65           H  
ATOM   1494 3HG1 VAL A 100       5.754  -1.011 -13.515  1.00  0.65           H  
ATOM   1495 1HG2 VAL A 100       5.083  -2.802 -11.102  1.00  0.65           H  
ATOM   1496 2HG2 VAL A 100       5.599  -1.119 -11.022  1.00  0.65           H  
ATOM   1497 3HG2 VAL A 100       4.107  -1.604 -10.242  1.00  0.65           H  
ATOM   1498  N   ALA A 101       3.657   1.247 -14.346  1.00  0.65           N  
ATOM   1499  CA  ALA A 101       3.003   1.711 -15.549  1.00  0.65           C  
ATOM   1500  C   ALA A 101       3.871   1.586 -16.763  1.00  0.65           C  
ATOM   1501  O   ALA A 101       5.086   1.768 -16.709  1.00  0.65           O  
ATOM   1502  CB  ALA A 101       2.576   3.142 -15.366  1.00  0.65           C  
ATOM   1503  H   ALA A 101       4.626   1.469 -14.107  1.00  0.65           H  
ATOM   1504  HA  ALA A 101       2.129   1.098 -15.710  1.00  0.65           H  
ATOM   1505 1HB  ALA A 101       2.046   3.456 -16.257  1.00  0.65           H  
ATOM   1506 2HB  ALA A 101       1.923   3.223 -14.501  1.00  0.65           H  
ATOM   1507 3HB  ALA A 101       3.463   3.749 -15.213  1.00  0.65           H  
ATOM   1508  N   ILE A 102       3.225   1.308 -17.884  1.00  0.67           N  
ATOM   1509  CA  ILE A 102       3.954   1.137 -19.127  1.00  0.67           C  
ATOM   1510  C   ILE A 102       3.453   2.114 -20.182  1.00  0.67           C  
ATOM   1511  O   ILE A 102       2.245   2.258 -20.381  1.00  0.67           O  
ATOM   1512  CB  ILE A 102       3.804  -0.352 -19.575  1.00  0.67           C  
ATOM   1513  CG1 ILE A 102       4.602  -0.677 -20.811  1.00  0.67           C  
ATOM   1514  CG2 ILE A 102       2.378  -0.710 -19.808  1.00  0.67           C  
ATOM   1515  CD1 ILE A 102       4.699  -2.196 -21.030  1.00  0.67           C  
ATOM   1516  H   ILE A 102       2.211   1.186 -17.845  1.00  0.67           H  
ATOM   1517  HA  ILE A 102       5.001   1.339 -18.951  1.00  0.67           H  
ATOM   1518  HB  ILE A 102       4.170  -0.985 -18.776  1.00  0.67           H  
ATOM   1519 1HG1 ILE A 102       4.139  -0.218 -21.685  1.00  0.67           H  
ATOM   1520 2HG1 ILE A 102       5.609  -0.269 -20.701  1.00  0.67           H  
ATOM   1521 1HG2 ILE A 102       2.298  -1.766 -20.076  1.00  0.67           H  
ATOM   1522 2HG2 ILE A 102       1.825  -0.531 -18.889  1.00  0.67           H  
ATOM   1523 3HG2 ILE A 102       1.982  -0.099 -20.619  1.00  0.67           H  
ATOM   1524 1HD1 ILE A 102       5.294  -2.415 -21.892  1.00  0.67           H  
ATOM   1525 2HD1 ILE A 102       5.163  -2.658 -20.176  1.00  0.67           H  
ATOM   1526 3HD1 ILE A 102       3.703  -2.619 -21.162  1.00  0.67           H  
ATOM   1527  N   ILE A 103       4.392   2.762 -20.875  1.00  0.70           N  
ATOM   1528  CA  ILE A 103       4.045   3.711 -21.923  1.00  0.70           C  
ATOM   1529  C   ILE A 103       4.307   3.111 -23.273  1.00  0.70           C  
ATOM   1530  O   ILE A 103       5.417   2.678 -23.583  1.00  0.70           O  
ATOM   1531  CB  ILE A 103       4.792   5.035 -21.826  1.00  0.70           C  
ATOM   1532  CG1 ILE A 103       4.457   5.717 -20.524  1.00  0.70           C  
ATOM   1533  CG2 ILE A 103       4.376   5.902 -23.021  1.00  0.70           C  
ATOM   1534  CD1 ILE A 103       5.414   5.401 -19.424  1.00  0.70           C  
ATOM   1535  H   ILE A 103       5.367   2.592 -20.646  1.00  0.70           H  
ATOM   1536  HA  ILE A 103       2.981   3.929 -21.858  1.00  0.70           H  
ATOM   1537  HB  ILE A 103       5.864   4.858 -21.843  1.00  0.70           H  
ATOM   1538 1HG1 ILE A 103       4.444   6.797 -20.673  1.00  0.70           H  
ATOM   1539 2HG1 ILE A 103       3.473   5.392 -20.223  1.00  0.70           H  
ATOM   1540 1HG2 ILE A 103       4.888   6.852 -22.986  1.00  0.70           H  
ATOM   1541 2HG2 ILE A 103       4.631   5.401 -23.946  1.00  0.70           H  
ATOM   1542 3HG2 ILE A 103       3.298   6.063 -22.988  1.00  0.70           H  
ATOM   1543 1HD1 ILE A 103       5.122   5.918 -18.512  1.00  0.70           H  
ATOM   1544 2HD1 ILE A 103       5.439   4.324 -19.240  1.00  0.70           H  
ATOM   1545 3HD1 ILE A 103       6.383   5.737 -19.738  1.00  0.70           H  
ATOM   1546  N   ILE A 104       3.258   3.090 -24.054  1.00  0.75           N  
ATOM   1547  CA  ILE A 104       3.180   2.441 -25.339  1.00  0.75           C  
ATOM   1548  C   ILE A 104       3.453   3.292 -26.557  1.00  0.75           C  
ATOM   1549  O   ILE A 104       2.779   4.295 -26.775  1.00  0.75           O  
ATOM   1550  CB  ILE A 104       1.746   1.966 -25.432  1.00  0.75           C  
ATOM   1551  CG1 ILE A 104       1.498   1.011 -24.331  1.00  0.75           C  
ATOM   1552  CG2 ILE A 104       1.398   1.408 -26.775  1.00  0.75           C  
ATOM   1553  CD1 ILE A 104       0.120   0.767 -24.180  1.00  0.75           C  
ATOM   1554  H   ILE A 104       2.401   3.514 -23.694  1.00  0.75           H  
ATOM   1555  HA  ILE A 104       3.879   1.613 -25.338  1.00  0.75           H  
ATOM   1556  HB  ILE A 104       1.106   2.809 -25.249  1.00  0.75           H  
ATOM   1557 1HG1 ILE A 104       1.994   0.084 -24.547  1.00  0.75           H  
ATOM   1558 2HG1 ILE A 104       1.879   1.406 -23.389  1.00  0.75           H  
ATOM   1559 1HG2 ILE A 104       0.356   1.108 -26.776  1.00  0.75           H  
ATOM   1560 2HG2 ILE A 104       1.558   2.165 -27.538  1.00  0.75           H  
ATOM   1561 3HG2 ILE A 104       2.006   0.569 -26.986  1.00  0.75           H  
ATOM   1562 1HD1 ILE A 104      -0.039   0.079 -23.395  1.00  0.75           H  
ATOM   1563 2HD1 ILE A 104      -0.374   1.690 -23.937  1.00  0.75           H  
ATOM   1564 3HD1 ILE A 104      -0.254   0.377 -25.115  1.00  0.75           H  
ATOM   1565  N   GLY A 105       4.411   2.889 -27.386  1.00  0.81           N  
ATOM   1566  CA  GLY A 105       4.612   3.623 -28.619  1.00  0.81           C  
ATOM   1567  C   GLY A 105       3.619   3.088 -29.643  1.00  0.81           C  
ATOM   1568  O   GLY A 105       3.317   1.884 -29.643  1.00  0.81           O  
ATOM   1569  H   GLY A 105       4.993   2.079 -27.176  1.00  0.81           H  
ATOM   1570 1HA  GLY A 105       4.449   4.688 -28.456  1.00  0.81           H  
ATOM   1571 2HA  GLY A 105       5.636   3.486 -28.970  1.00  0.81           H  
ATOM   1572  N   THR A 106       3.143   3.954 -30.533  1.00  0.87           N  
ATOM   1573  CA  THR A 106       2.217   3.514 -31.571  1.00  0.87           C  
ATOM   1574  C   THR A 106       3.031   2.966 -32.732  1.00  0.87           C  
ATOM   1575  O   THR A 106       4.230   3.206 -32.793  1.00  0.87           O  
ATOM   1576  CB  THR A 106       1.320   4.672 -32.036  1.00  0.87           C  
ATOM   1577  OG1 THR A 106       2.115   5.688 -32.665  1.00  0.87           O  
ATOM   1578  CG2 THR A 106       0.593   5.282 -30.826  1.00  0.87           C  
ATOM   1579  H   THR A 106       3.422   4.927 -30.479  1.00  0.87           H  
ATOM   1580  HA  THR A 106       1.588   2.714 -31.185  1.00  0.87           H  
ATOM   1581  HB  THR A 106       0.589   4.309 -32.752  1.00  0.87           H  
ATOM   1582  HG1 THR A 106       1.609   6.064 -33.414  1.00  0.87           H  
ATOM   1583 1HG2 THR A 106      -0.028   6.103 -31.160  1.00  0.87           H  
ATOM   1584 2HG2 THR A 106      -0.020   4.525 -30.342  1.00  0.87           H  
ATOM   1585 3HG2 THR A 106       1.332   5.654 -30.120  1.00  0.87           H  
ATOM   1586  N   ASN A 107       2.398   2.250 -33.664  1.00  0.92           N  
ATOM   1587  CA  ASN A 107       3.122   1.689 -34.803  1.00  0.92           C  
ATOM   1588  C   ASN A 107       3.315   2.773 -35.842  1.00  0.92           C  
ATOM   1589  O   ASN A 107       4.301   2.800 -36.584  1.00  0.92           O  
ATOM   1590  CB  ASN A 107       2.394   0.483 -35.377  1.00  0.92           C  
ATOM   1591  CG  ASN A 107       3.218  -0.288 -36.379  1.00  0.92           C  
ATOM   1592  OD1 ASN A 107       4.304  -0.788 -36.057  1.00  0.92           O  
ATOM   1593  ND2 ASN A 107       2.725  -0.394 -37.587  1.00  0.92           N  
ATOM   1594  H   ASN A 107       1.381   2.138 -33.640  1.00  0.92           H  
ATOM   1595  HA  ASN A 107       4.111   1.375 -34.473  1.00  0.92           H  
ATOM   1596 1HB  ASN A 107       2.109  -0.192 -34.564  1.00  0.92           H  
ATOM   1597 2HB  ASN A 107       1.471   0.821 -35.857  1.00  0.92           H  
ATOM   1598 1HD2 ASN A 107       3.231  -0.894 -38.292  1.00  0.92           H  
ATOM   1599 2HD2 ASN A 107       1.845   0.030 -37.805  1.00  0.92           H  
ATOM   1600  N   SER A 108       2.365   3.693 -35.837  1.00  0.95           N  
ATOM   1601  CA  SER A 108       2.318   4.815 -36.752  1.00  0.95           C  
ATOM   1602  C   SER A 108       1.729   6.063 -36.128  1.00  0.95           C  
ATOM   1603  O   SER A 108       0.849   6.033 -35.263  1.00  0.95           O  
ATOM   1604  CB  SER A 108       1.519   4.492 -37.999  1.00  0.95           C  
ATOM   1605  OG  SER A 108       1.439   5.622 -38.850  1.00  0.95           O  
ATOM   1606  H   SER A 108       1.586   3.534 -35.188  1.00  0.95           H  
ATOM   1607  HA  SER A 108       3.341   5.047 -37.055  1.00  0.95           H  
ATOM   1608 1HB  SER A 108       1.986   3.659 -38.522  1.00  0.95           H  
ATOM   1609 2HB  SER A 108       0.523   4.184 -37.723  1.00  0.95           H  
ATOM   1610  HG  SER A 108       1.068   5.289 -39.678  1.00  0.95           H  
ATOM   1611  N   LEU A 109       2.167   7.192 -36.647  1.00  0.95           N  
ATOM   1612  CA  LEU A 109       1.667   8.487 -36.220  1.00  0.95           C  
ATOM   1613  C   LEU A 109       0.175   8.589 -36.499  1.00  0.95           C  
ATOM   1614  O   LEU A 109      -0.560   9.294 -35.796  1.00  0.95           O  
ATOM   1615  CB  LEU A 109       2.384   9.592 -36.998  1.00  0.95           C  
ATOM   1616  CG  LEU A 109       3.877   9.736 -36.717  1.00  0.95           C  
ATOM   1617  CD1 LEU A 109       4.455  10.779 -37.659  1.00  0.95           C  
ATOM   1618  CD2 LEU A 109       4.103  10.118 -35.259  1.00  0.95           C  
ATOM   1619  H   LEU A 109       2.874   7.149 -37.364  1.00  0.95           H  
ATOM   1620  HA  LEU A 109       1.843   8.602 -35.150  1.00  0.95           H  
ATOM   1621 1HB  LEU A 109       2.275   9.376 -38.061  1.00  0.95           H  
ATOM   1622 2HB  LEU A 109       1.904  10.540 -36.814  1.00  0.95           H  
ATOM   1623  HG  LEU A 109       4.373   8.785 -36.917  1.00  0.95           H  
ATOM   1624 1HD1 LEU A 109       5.525  10.873 -37.476  1.00  0.95           H  
ATOM   1625 2HD1 LEU A 109       4.287  10.471 -38.690  1.00  0.95           H  
ATOM   1626 3HD1 LEU A 109       3.972  11.744 -37.486  1.00  0.95           H  
ATOM   1627 1HD2 LEU A 109       5.174  10.211 -35.070  1.00  0.95           H  
ATOM   1628 2HD2 LEU A 109       3.629  11.069 -35.063  1.00  0.95           H  
ATOM   1629 3HD2 LEU A 109       3.684   9.356 -34.602  1.00  0.95           H  
ATOM   1630  N   TYR A 110      -0.272   7.853 -37.519  1.00  0.91           N  
ATOM   1631  CA  TYR A 110      -1.649   7.926 -37.945  1.00  0.91           C  
ATOM   1632  C   TYR A 110      -2.470   6.693 -37.550  1.00  0.91           C  
ATOM   1633  O   TYR A 110      -3.540   6.434 -38.124  1.00  0.91           O  
ATOM   1634  CB  TYR A 110      -1.681   8.168 -39.439  1.00  0.91           C  
ATOM   1635  CG  TYR A 110      -0.884   9.403 -39.797  1.00  0.91           C  
ATOM   1636  CD1 TYR A 110       0.189   9.294 -40.666  1.00  0.91           C  
ATOM   1637  CD2 TYR A 110      -1.181  10.628 -39.216  1.00  0.91           C  
ATOM   1638  CE1 TYR A 110       0.942  10.402 -40.971  1.00  0.91           C  
ATOM   1639  CE2 TYR A 110      -0.428  11.735 -39.517  1.00  0.91           C  
ATOM   1640  CZ  TYR A 110       0.631  11.627 -40.395  1.00  0.91           C  
ATOM   1641  OH  TYR A 110       1.386  12.735 -40.701  1.00  0.91           O  
ATOM   1642  H   TYR A 110       0.370   7.230 -38.014  1.00  0.91           H  
ATOM   1643  HA  TYR A 110      -2.102   8.783 -37.457  1.00  0.91           H  
ATOM   1644 1HB  TYR A 110      -1.254   7.312 -39.966  1.00  0.91           H  
ATOM   1645 2HB  TYR A 110      -2.708   8.302 -39.780  1.00  0.91           H  
ATOM   1646  HD1 TYR A 110       0.432   8.327 -41.115  1.00  0.91           H  
ATOM   1647  HD2 TYR A 110      -1.998  10.711 -38.524  1.00  0.91           H  
ATOM   1648  HE1 TYR A 110       1.780  10.313 -41.664  1.00  0.91           H  
ATOM   1649  HE2 TYR A 110      -0.665  12.697 -39.059  1.00  0.91           H  
ATOM   1650  HH  TYR A 110       2.050  12.496 -41.352  1.00  0.91           H  
ATOM   1651  N   ASP A 111      -1.990   5.942 -36.546  1.00  0.87           N  
ATOM   1652  CA  ASP A 111      -2.751   4.802 -36.048  1.00  0.87           C  
ATOM   1653  C   ASP A 111      -4.116   5.250 -35.583  1.00  0.87           C  
ATOM   1654  O   ASP A 111      -4.304   6.390 -35.136  1.00  0.87           O  
ATOM   1655  CB  ASP A 111      -2.045   4.081 -34.886  1.00  0.87           C  
ATOM   1656  CG  ASP A 111      -0.926   3.130 -35.298  1.00  0.87           C  
ATOM   1657  OD1 ASP A 111      -0.867   2.771 -36.443  1.00  0.87           O  
ATOM   1658  OD2 ASP A 111      -0.096   2.798 -34.456  1.00  0.87           O  
ATOM   1659  H   ASP A 111      -1.091   6.160 -36.114  1.00  0.87           H  
ATOM   1660  HA  ASP A 111      -2.887   4.092 -36.865  1.00  0.87           H  
ATOM   1661 1HB  ASP A 111      -1.612   4.828 -34.227  1.00  0.87           H  
ATOM   1662 2HB  ASP A 111      -2.782   3.536 -34.303  1.00  0.87           H  
ATOM   1663  N   GLN A 112      -5.068   4.343 -35.687  1.00  0.81           N  
ATOM   1664  CA  GLN A 112      -6.431   4.576 -35.250  1.00  0.81           C  
ATOM   1665  C   GLN A 112      -6.592   4.037 -33.824  1.00  0.81           C  
ATOM   1666  O   GLN A 112      -5.751   3.241 -33.387  1.00  0.81           O  
ATOM   1667  CB  GLN A 112      -7.371   3.904 -36.246  1.00  0.81           C  
ATOM   1668  CG  GLN A 112      -7.189   4.451 -37.655  1.00  0.81           C  
ATOM   1669  CD  GLN A 112      -7.593   5.926 -37.782  1.00  0.81           C  
ATOM   1670  OE1 GLN A 112      -8.763   6.255 -37.543  1.00  0.81           O  
ATOM   1671  NE2 GLN A 112      -6.658   6.813 -38.154  1.00  0.81           N  
ATOM   1672  H   GLN A 112      -4.827   3.447 -36.089  1.00  0.81           H  
ATOM   1673  HA  GLN A 112      -6.603   5.648 -35.268  1.00  0.81           H  
ATOM   1674 1HB  GLN A 112      -7.189   2.832 -36.259  1.00  0.81           H  
ATOM   1675 2HB  GLN A 112      -8.400   4.046 -35.983  1.00  0.81           H  
ATOM   1676 1HG  GLN A 112      -6.135   4.371 -37.920  1.00  0.81           H  
ATOM   1677 2HG  GLN A 112      -7.796   3.872 -38.348  1.00  0.81           H  
ATOM   1678 1HE2 GLN A 112      -6.909   7.776 -38.257  1.00  0.81           H  
ATOM   1679 2HE2 GLN A 112      -5.685   6.530 -38.336  1.00  0.81           H  
ATOM   1680  N   PRO A 113      -7.613   4.465 -33.053  1.00  0.77           N  
ATOM   1681  CA  PRO A 113      -7.950   3.978 -31.726  1.00  0.77           C  
ATOM   1682  C   PRO A 113      -7.959   2.462 -31.598  1.00  0.77           C  
ATOM   1683  O   PRO A 113      -7.567   1.931 -30.570  1.00  0.77           O  
ATOM   1684  CB  PRO A 113      -9.331   4.574 -31.482  1.00  0.77           C  
ATOM   1685  CG  PRO A 113      -9.333   5.842 -32.278  1.00  0.77           C  
ATOM   1686  CD  PRO A 113      -8.535   5.528 -33.534  1.00  0.77           C  
ATOM   1687  HA  PRO A 113      -7.226   4.418 -31.000  1.00  0.77           H  
ATOM   1688 1HB  PRO A 113     -10.106   3.858 -31.810  1.00  0.77           H  
ATOM   1689 2HB  PRO A 113      -9.485   4.741 -30.414  1.00  0.77           H  
ATOM   1690 1HG  PRO A 113     -10.364   6.170 -32.488  1.00  0.77           H  
ATOM   1691 2HG  PRO A 113      -8.877   6.630 -31.664  1.00  0.77           H  
ATOM   1692 1HD  PRO A 113      -9.205   5.172 -34.316  1.00  0.77           H  
ATOM   1693 2HD  PRO A 113      -7.989   6.429 -33.831  1.00  0.77           H  
ATOM   1694  N   GLU A 114      -8.360   1.743 -32.660  1.00  0.73           N  
ATOM   1695  CA  GLU A 114      -8.382   0.285 -32.555  1.00  0.73           C  
ATOM   1696  C   GLU A 114      -6.964  -0.251 -32.472  1.00  0.73           C  
ATOM   1697  O   GLU A 114      -6.668  -1.108 -31.641  1.00  0.73           O  
ATOM   1698  CB  GLU A 114      -9.085  -0.347 -33.755  1.00  0.73           C  
ATOM   1699  CG  GLU A 114      -9.185  -1.891 -33.703  1.00  0.73           C  
ATOM   1700  CD  GLU A 114     -10.063  -2.417 -32.581  1.00  0.73           C  
ATOM   1701  OE1 GLU A 114     -10.849  -1.657 -32.061  1.00  0.73           O  
ATOM   1702  OE2 GLU A 114      -9.969  -3.583 -32.277  1.00  0.73           O  
ATOM   1703  H   GLU A 114      -8.665   2.193 -33.507  1.00  0.73           H  
ATOM   1704  HA  GLU A 114      -8.916   0.008 -31.648  1.00  0.73           H  
ATOM   1705 1HB  GLU A 114     -10.098   0.050 -33.834  1.00  0.73           H  
ATOM   1706 2HB  GLU A 114      -8.558  -0.079 -34.671  1.00  0.73           H  
ATOM   1707 1HG  GLU A 114      -9.576  -2.252 -34.653  1.00  0.73           H  
ATOM   1708 2HG  GLU A 114      -8.177  -2.296 -33.582  1.00  0.73           H  
ATOM   1709  N   ALA A 115      -6.073   0.259 -33.319  1.00  0.70           N  
ATOM   1710  CA  ALA A 115      -4.690  -0.196 -33.291  1.00  0.70           C  
ATOM   1711  C   ALA A 115      -4.095   0.102 -31.925  1.00  0.70           C  
ATOM   1712  O   ALA A 115      -3.360  -0.713 -31.363  1.00  0.70           O  
ATOM   1713  CB  ALA A 115      -3.880   0.484 -34.379  1.00  0.70           C  
ATOM   1714  H   ALA A 115      -6.354   0.980 -33.969  1.00  0.70           H  
ATOM   1715  HA  ALA A 115      -4.678  -1.275 -33.444  1.00  0.70           H  
ATOM   1716 1HB  ALA A 115      -2.849   0.130 -34.347  1.00  0.70           H  
ATOM   1717 2HB  ALA A 115      -4.309   0.258 -35.354  1.00  0.70           H  
ATOM   1718 3HB  ALA A 115      -3.902   1.552 -34.217  1.00  0.70           H  
ATOM   1719  N   ARG A 116      -4.459   1.260 -31.368  1.00  0.67           N  
ATOM   1720  CA  ARG A 116      -3.983   1.637 -30.049  1.00  0.67           C  
ATOM   1721  C   ARG A 116      -4.550   0.730 -28.970  1.00  0.67           C  
ATOM   1722  O   ARG A 116      -3.823   0.325 -28.067  1.00  0.67           O  
ATOM   1723  CB  ARG A 116      -4.292   3.088 -29.767  1.00  0.67           C  
ATOM   1724  CG  ARG A 116      -3.407   4.051 -30.581  1.00  0.67           C  
ATOM   1725  CD  ARG A 116      -3.618   5.487 -30.264  1.00  0.67           C  
ATOM   1726  NE  ARG A 116      -2.808   6.307 -31.068  1.00  0.67           N  
ATOM   1727  CZ  ARG A 116      -3.210   6.665 -32.240  1.00  0.67           C  
ATOM   1728  NH1 ARG A 116      -4.363   6.242 -32.585  1.00  0.67           N  
ATOM   1729  NH2 ARG A 116      -2.505   7.405 -33.053  1.00  0.67           N  
ATOM   1730  H   ARG A 116      -5.063   1.896 -31.893  1.00  0.67           H  
ATOM   1731  HA  ARG A 116      -2.899   1.532 -30.046  1.00  0.67           H  
ATOM   1732 1HB  ARG A 116      -5.318   3.288 -30.053  1.00  0.67           H  
ATOM   1733 2HB  ARG A 116      -4.230   3.280 -28.715  1.00  0.67           H  
ATOM   1734 1HG  ARG A 116      -2.364   3.813 -30.394  1.00  0.67           H  
ATOM   1735 2HG  ARG A 116      -3.625   3.912 -31.644  1.00  0.67           H  
ATOM   1736 1HD  ARG A 116      -4.657   5.749 -30.449  1.00  0.67           H  
ATOM   1737 2HD  ARG A 116      -3.377   5.713 -29.271  1.00  0.67           H  
ATOM   1738  HE  ARG A 116      -1.903   6.619 -30.725  1.00  0.67           H  
ATOM   1739 1HH1 ARG A 116      -4.892   5.668 -31.941  1.00  0.67           H  
ATOM   1740 2HH1 ARG A 116      -4.721   6.475 -33.506  1.00  0.67           H  
ATOM   1741 1HH2 ARG A 116      -1.582   7.727 -32.788  1.00  0.67           H  
ATOM   1742 2HH2 ARG A 116      -2.919   7.631 -33.969  1.00  0.67           H  
ATOM   1743  N   ALA A 117      -5.829   0.361 -29.083  1.00  0.66           N  
ATOM   1744  CA  ALA A 117      -6.431  -0.544 -28.114  1.00  0.66           C  
ATOM   1745  C   ALA A 117      -5.685  -1.860 -28.137  1.00  0.66           C  
ATOM   1746  O   ALA A 117      -5.425  -2.460 -27.101  1.00  0.66           O  
ATOM   1747  CB  ALA A 117      -7.892  -0.784 -28.421  1.00  0.66           C  
ATOM   1748  H   ALA A 117      -6.402   0.733 -29.835  1.00  0.66           H  
ATOM   1749  HA  ALA A 117      -6.345  -0.094 -27.127  1.00  0.66           H  
ATOM   1750 1HB  ALA A 117      -8.322  -1.440 -27.671  1.00  0.66           H  
ATOM   1751 2HB  ALA A 117      -8.401   0.162 -28.410  1.00  0.66           H  
ATOM   1752 3HB  ALA A 117      -7.999  -1.237 -29.408  1.00  0.66           H  
ATOM   1753  N   LEU A 118      -5.280  -2.294 -29.324  1.00  0.64           N  
ATOM   1754  CA  LEU A 118      -4.554  -3.541 -29.434  1.00  0.64           C  
ATOM   1755  C   LEU A 118      -3.142  -3.402 -28.868  1.00  0.64           C  
ATOM   1756  O   LEU A 118      -2.669  -4.291 -28.155  1.00  0.64           O  
ATOM   1757  CB  LEU A 118      -4.530  -3.978 -30.894  1.00  0.64           C  
ATOM   1758  CG  LEU A 118      -5.917  -4.340 -31.457  1.00  0.64           C  
ATOM   1759  CD1 LEU A 118      -5.800  -4.625 -32.950  1.00  0.64           C  
ATOM   1760  CD2 LEU A 118      -6.486  -5.516 -30.681  1.00  0.64           C  
ATOM   1761  H   LEU A 118      -5.526  -1.767 -30.165  1.00  0.64           H  
ATOM   1762  HA  LEU A 118      -5.084  -4.294 -28.855  1.00  0.64           H  
ATOM   1763 1HB  LEU A 118      -4.128  -3.165 -31.494  1.00  0.64           H  
ATOM   1764 2HB  LEU A 118      -3.878  -4.843 -30.996  1.00  0.64           H  
ATOM   1765  HG  LEU A 118      -6.591  -3.493 -31.339  1.00  0.64           H  
ATOM   1766 1HD1 LEU A 118      -6.791  -4.857 -33.345  1.00  0.64           H  
ATOM   1767 2HD1 LEU A 118      -5.406  -3.745 -33.458  1.00  0.64           H  
ATOM   1768 3HD1 LEU A 118      -5.133  -5.469 -33.110  1.00  0.64           H  
ATOM   1769 1HD2 LEU A 118      -7.477  -5.760 -31.070  1.00  0.64           H  
ATOM   1770 2HD2 LEU A 118      -5.828  -6.379 -30.790  1.00  0.64           H  
ATOM   1771 3HD2 LEU A 118      -6.567  -5.250 -29.627  1.00  0.64           H  
ATOM   1772  N   ALA A 119      -2.486  -2.254 -29.103  1.00  0.64           N  
ATOM   1773  CA  ALA A 119      -1.144  -2.025 -28.560  1.00  0.64           C  
ATOM   1774  C   ALA A 119      -1.190  -2.097 -27.047  1.00  0.64           C  
ATOM   1775  O   ALA A 119      -0.310  -2.653 -26.391  1.00  0.64           O  
ATOM   1776  CB  ALA A 119      -0.625  -0.652 -28.954  1.00  0.64           C  
ATOM   1777  H   ALA A 119      -2.904  -1.550 -29.711  1.00  0.64           H  
ATOM   1778  HA  ALA A 119      -0.486  -2.801 -28.951  1.00  0.64           H  
ATOM   1779 1HB  ALA A 119       0.376  -0.533 -28.569  1.00  0.64           H  
ATOM   1780 2HB  ALA A 119      -0.610  -0.540 -30.022  1.00  0.64           H  
ATOM   1781 3HB  ALA A 119      -1.269   0.115 -28.548  1.00  0.64           H  
ATOM   1782  N   LEU A 120      -2.273  -1.539 -26.522  1.00  0.64           N  
ATOM   1783  CA  LEU A 120      -2.606  -1.435 -25.120  1.00  0.64           C  
ATOM   1784  C   LEU A 120      -2.920  -2.771 -24.499  1.00  0.64           C  
ATOM   1785  O   LEU A 120      -2.396  -3.103 -23.434  1.00  0.64           O  
ATOM   1786  CB  LEU A 120      -3.721  -0.408 -25.044  1.00  0.64           C  
ATOM   1787  CG  LEU A 120      -4.322  -0.075 -23.786  1.00  0.64           C  
ATOM   1788  CD1 LEU A 120      -3.320   0.327 -22.855  1.00  0.64           C  
ATOM   1789  CD2 LEU A 120      -5.192   1.101 -24.062  1.00  0.64           C  
ATOM   1790  H   LEU A 120      -2.927  -1.100 -27.170  1.00  0.64           H  
ATOM   1791  HA  LEU A 120      -1.765  -1.049 -24.590  1.00  0.64           H  
ATOM   1792 1HB  LEU A 120      -3.350   0.499 -25.472  1.00  0.64           H  
ATOM   1793 2HB  LEU A 120      -4.516  -0.747 -25.673  1.00  0.64           H  
ATOM   1794  HG  LEU A 120      -4.882  -0.916 -23.379  1.00  0.64           H  
ATOM   1795 1HD1 LEU A 120      -3.794   0.603 -21.926  1.00  0.64           H  
ATOM   1796 2HD1 LEU A 120      -2.670  -0.517 -22.707  1.00  0.64           H  
ATOM   1797 3HD1 LEU A 120      -2.759   1.156 -23.230  1.00  0.64           H  
ATOM   1798 1HD2 LEU A 120      -5.624   1.443 -23.198  1.00  0.64           H  
ATOM   1799 2HD2 LEU A 120      -4.595   1.900 -24.466  1.00  0.64           H  
ATOM   1800 3HD2 LEU A 120      -5.962   0.837 -24.778  1.00  0.64           H  
ATOM   1801  N   LEU A 121      -3.738  -3.570 -25.152  1.00  0.64           N  
ATOM   1802  CA  LEU A 121      -4.033  -4.878 -24.613  1.00  0.64           C  
ATOM   1803  C   LEU A 121      -2.770  -5.744 -24.631  1.00  0.64           C  
ATOM   1804  O   LEU A 121      -2.521  -6.508 -23.697  1.00  0.64           O  
ATOM   1805  CB  LEU A 121      -5.183  -5.502 -25.395  1.00  0.64           C  
ATOM   1806  CG  LEU A 121      -6.522  -4.778 -25.184  1.00  0.64           C  
ATOM   1807  CD1 LEU A 121      -7.556  -5.370 -26.067  1.00  0.64           C  
ATOM   1808  CD2 LEU A 121      -6.882  -4.858 -23.745  1.00  0.64           C  
ATOM   1809  H   LEU A 121      -4.179  -3.262 -26.018  1.00  0.64           H  
ATOM   1810  HA  LEU A 121      -4.355  -4.760 -23.581  1.00  0.64           H  
ATOM   1811 1HB  LEU A 121      -4.941  -5.472 -26.463  1.00  0.64           H  
ATOM   1812 2HB  LEU A 121      -5.302  -6.540 -25.088  1.00  0.64           H  
ATOM   1813  HG  LEU A 121      -6.436  -3.742 -25.449  1.00  0.64           H  
ATOM   1814 1HD1 LEU A 121      -8.461  -4.843 -25.899  1.00  0.64           H  
ATOM   1815 2HD1 LEU A 121      -7.255  -5.268 -27.109  1.00  0.64           H  
ATOM   1816 3HD1 LEU A 121      -7.689  -6.424 -25.821  1.00  0.64           H  
ATOM   1817 1HD2 LEU A 121      -7.830  -4.358 -23.572  1.00  0.64           H  
ATOM   1818 2HD2 LEU A 121      -6.959  -5.899 -23.461  1.00  0.64           H  
ATOM   1819 3HD2 LEU A 121      -6.109  -4.385 -23.156  1.00  0.64           H  
ATOM   1820  N   ASP A 122      -1.936  -5.583 -25.667  1.00  0.65           N  
ATOM   1821  CA  ASP A 122      -0.691  -6.331 -25.775  1.00  0.65           C  
ATOM   1822  C   ASP A 122       0.268  -5.844 -24.681  1.00  0.65           C  
ATOM   1823  O   ASP A 122       0.977  -6.647 -24.062  1.00  0.65           O  
ATOM   1824  CB  ASP A 122      -0.122  -6.186 -27.193  1.00  0.65           C  
ATOM   1825  CG  ASP A 122       1.010  -7.161 -27.557  1.00  0.65           C  
ATOM   1826  OD1 ASP A 122       0.818  -8.366 -27.481  1.00  0.65           O  
ATOM   1827  OD2 ASP A 122       2.040  -6.712 -27.965  1.00  0.65           O  
ATOM   1828  H   ASP A 122      -2.188  -4.950 -26.426  1.00  0.65           H  
ATOM   1829  HA  ASP A 122      -0.897  -7.386 -25.604  1.00  0.65           H  
ATOM   1830 1HB  ASP A 122      -0.937  -6.305 -27.912  1.00  0.65           H  
ATOM   1831 2HB  ASP A 122       0.253  -5.164 -27.318  1.00  0.65           H  
ATOM   1832  N   ALA A 123       0.270  -4.536 -24.406  1.00  0.66           N  
ATOM   1833  CA  ALA A 123       1.066  -3.994 -23.316  1.00  0.66           C  
ATOM   1834  C   ALA A 123       0.597  -4.573 -21.979  1.00  0.66           C  
ATOM   1835  O   ALA A 123       1.432  -4.943 -21.152  1.00  0.66           O  
ATOM   1836  CB  ALA A 123       0.969  -2.493 -23.299  1.00  0.66           C  
ATOM   1837  H   ALA A 123      -0.273  -3.895 -24.981  1.00  0.66           H  
ATOM   1838  HA  ALA A 123       2.103  -4.280 -23.476  1.00  0.66           H  
ATOM   1839 1HB  ALA A 123       1.581  -2.086 -22.501  1.00  0.66           H  
ATOM   1840 2HB  ALA A 123       1.308  -2.114 -24.255  1.00  0.66           H  
ATOM   1841 3HB  ALA A 123      -0.060  -2.219 -23.142  1.00  0.66           H  
ATOM   1842  N   LEU A 124      -0.734  -4.723 -21.783  1.00  0.68           N  
ATOM   1843  CA  LEU A 124      -1.217  -5.311 -20.533  1.00  0.68           C  
ATOM   1844  C   LEU A 124      -0.774  -6.748 -20.416  1.00  0.68           C  
ATOM   1845  O   LEU A 124      -0.356  -7.181 -19.349  1.00  0.68           O  
ATOM   1846  CB  LEU A 124      -2.740  -5.320 -20.398  1.00  0.68           C  
ATOM   1847  CG  LEU A 124      -3.446  -4.015 -20.214  1.00  0.68           C  
ATOM   1848  CD1 LEU A 124      -4.931  -4.311 -20.182  1.00  0.68           C  
ATOM   1849  CD2 LEU A 124      -2.974  -3.345 -18.942  1.00  0.68           C  
ATOM   1850  H   LEU A 124      -1.396  -4.392 -22.487  1.00  0.68           H  
ATOM   1851  HA  LEU A 124      -0.814  -4.739 -19.709  1.00  0.68           H  
ATOM   1852 1HB  LEU A 124      -3.151  -5.772 -21.300  1.00  0.68           H  
ATOM   1853 2HB  LEU A 124      -3.002  -5.960 -19.565  1.00  0.68           H  
ATOM   1854  HG  LEU A 124      -3.243  -3.360 -21.062  1.00  0.68           H  
ATOM   1855 1HD1 LEU A 124      -5.476  -3.416 -20.063  1.00  0.68           H  
ATOM   1856 2HD1 LEU A 124      -5.226  -4.794 -21.104  1.00  0.68           H  
ATOM   1857 3HD1 LEU A 124      -5.151  -4.974 -19.346  1.00  0.68           H  
ATOM   1858 1HD2 LEU A 124      -3.494  -2.408 -18.815  1.00  0.68           H  
ATOM   1859 2HD2 LEU A 124      -3.170  -3.980 -18.106  1.00  0.68           H  
ATOM   1860 3HD2 LEU A 124      -1.914  -3.166 -19.003  1.00  0.68           H  
ATOM   1861  N   GLU A 125      -0.808  -7.478 -21.532  1.00  0.70           N  
ATOM   1862  CA  GLU A 125      -0.384  -8.871 -21.543  1.00  0.70           C  
ATOM   1863  C   GLU A 125       1.102  -8.955 -21.235  1.00  0.70           C  
ATOM   1864  O   GLU A 125       1.546  -9.820 -20.479  1.00  0.70           O  
ATOM   1865  CB  GLU A 125      -0.705  -9.514 -22.892  1.00  0.70           C  
ATOM   1866  CG  GLU A 125      -0.309 -10.969 -23.036  1.00  0.70           C  
ATOM   1867  CD  GLU A 125      -1.030 -11.938 -22.131  1.00  0.70           C  
ATOM   1868  OE1 GLU A 125      -2.082 -11.623 -21.609  1.00  0.70           O  
ATOM   1869  OE2 GLU A 125      -0.492 -13.015 -21.963  1.00  0.70           O  
ATOM   1870  H   GLU A 125      -1.183  -7.065 -22.389  1.00  0.70           H  
ATOM   1871  HA  GLU A 125      -0.928  -9.404 -20.764  1.00  0.70           H  
ATOM   1872 1HB  GLU A 125      -1.772  -9.425 -23.092  1.00  0.70           H  
ATOM   1873 2HB  GLU A 125      -0.188  -8.963 -23.677  1.00  0.70           H  
ATOM   1874 1HG  GLU A 125      -0.476 -11.268 -24.069  1.00  0.70           H  
ATOM   1875 2HG  GLU A 125       0.757 -11.029 -22.842  1.00  0.70           H  
ATOM   1876  N   THR A 126       1.876  -8.015 -21.774  1.00  0.73           N  
ATOM   1877  CA  THR A 126       3.306  -7.973 -21.528  1.00  0.73           C  
ATOM   1878  C   THR A 126       3.544  -7.827 -20.032  1.00  0.73           C  
ATOM   1879  O   THR A 126       4.304  -8.601 -19.446  1.00  0.73           O  
ATOM   1880  CB  THR A 126       3.958  -6.824 -22.320  1.00  0.73           C  
ATOM   1881  OG1 THR A 126       3.745  -7.061 -23.715  1.00  0.73           O  
ATOM   1882  CG2 THR A 126       5.449  -6.727 -22.033  1.00  0.73           C  
ATOM   1883  H   THR A 126       1.465  -7.326 -22.401  1.00  0.73           H  
ATOM   1884  HA  THR A 126       3.742  -8.918 -21.859  1.00  0.73           H  
ATOM   1885  HB  THR A 126       3.497  -5.886 -22.048  1.00  0.73           H  
ATOM   1886  HG1 THR A 126       2.804  -6.846 -23.943  1.00  0.73           H  
ATOM   1887 1HG2 THR A 126       5.871  -5.910 -22.615  1.00  0.73           H  
ATOM   1888 2HG2 THR A 126       5.600  -6.535 -20.970  1.00  0.73           H  
ATOM   1889 3HG2 THR A 126       5.938  -7.657 -22.303  1.00  0.73           H  
ATOM   1890  N   ILE A 127       2.795  -6.936 -19.375  1.00  0.75           N  
ATOM   1891  CA  ILE A 127       2.975  -6.760 -17.937  1.00  0.75           C  
ATOM   1892  C   ILE A 127       2.180  -7.784 -17.098  1.00  0.75           C  
ATOM   1893  O   ILE A 127       2.003  -7.608 -15.893  1.00  0.75           O  
ATOM   1894  CB  ILE A 127       2.705  -5.295 -17.496  1.00  0.75           C  
ATOM   1895  CG1 ILE A 127       1.274  -4.898 -17.747  1.00  0.75           C  
ATOM   1896  CG2 ILE A 127       3.654  -4.366 -18.243  1.00  0.75           C  
ATOM   1897  CD1 ILE A 127       0.871  -3.551 -17.152  1.00  0.75           C  
ATOM   1898  H   ILE A 127       2.152  -6.336 -19.895  1.00  0.75           H  
ATOM   1899  HA  ILE A 127       4.030  -6.929 -17.722  1.00  0.75           H  
ATOM   1900  HB  ILE A 127       2.880  -5.197 -16.439  1.00  0.75           H  
ATOM   1901 1HG1 ILE A 127       1.143  -4.854 -18.791  1.00  0.75           H  
ATOM   1902 2HG1 ILE A 127       0.617  -5.675 -17.346  1.00  0.75           H  
ATOM   1903 1HG2 ILE A 127       3.490  -3.336 -17.930  1.00  0.75           H  
ATOM   1904 2HG2 ILE A 127       4.688  -4.650 -18.028  1.00  0.75           H  
ATOM   1905 3HG2 ILE A 127       3.469  -4.456 -19.315  1.00  0.75           H  
ATOM   1906 1HD1 ILE A 127      -0.169  -3.340 -17.389  1.00  0.75           H  
ATOM   1907 2HD1 ILE A 127       0.994  -3.584 -16.080  1.00  0.75           H  
ATOM   1908 3HD1 ILE A 127       1.502  -2.767 -17.565  1.00  0.75           H  
ATOM   1909  N   LYS A 128       1.726  -8.874 -17.733  1.00  0.77           N  
ATOM   1910  CA  LYS A 128       1.234 -10.028 -17.004  1.00  0.77           C  
ATOM   1911  C   LYS A 128       2.327 -11.086 -17.121  1.00  0.77           C  
ATOM   1912  O   LYS A 128       2.766 -11.665 -16.130  1.00  0.77           O  
ATOM   1913  CB  LYS A 128      -0.092 -10.612 -17.548  1.00  0.77           C  
ATOM   1914  CG  LYS A 128      -1.370  -9.763 -17.393  1.00  0.77           C  
ATOM   1915  CD  LYS A 128      -2.621 -10.539 -17.921  1.00  0.77           C  
ATOM   1916  CE  LYS A 128      -3.924  -9.734 -17.748  1.00  0.77           C  
ATOM   1917  NZ  LYS A 128      -5.143 -10.447 -18.276  1.00  0.77           N  
ATOM   1918  H   LYS A 128       1.796  -8.947 -18.741  1.00  0.77           H  
ATOM   1919  HA  LYS A 128       1.127  -9.776 -15.959  1.00  0.77           H  
ATOM   1920 1HB  LYS A 128       0.024 -10.813 -18.617  1.00  0.77           H  
ATOM   1921 2HB  LYS A 128      -0.281 -11.567 -17.067  1.00  0.77           H  
ATOM   1922 1HG  LYS A 128      -1.517  -9.500 -16.361  1.00  0.77           H  
ATOM   1923 2HG  LYS A 128      -1.270  -8.858 -17.955  1.00  0.77           H  
ATOM   1924 1HD  LYS A 128      -2.482 -10.768 -18.985  1.00  0.77           H  
ATOM   1925 2HD  LYS A 128      -2.717 -11.476 -17.376  1.00  0.77           H  
ATOM   1926 1HE  LYS A 128      -4.070  -9.543 -16.685  1.00  0.77           H  
ATOM   1927 2HE  LYS A 128      -3.822  -8.787 -18.277  1.00  0.77           H  
ATOM   1928 1HZ  LYS A 128      -6.006  -9.863 -18.129  1.00  0.77           H  
ATOM   1929 2HZ  LYS A 128      -5.031 -10.623 -19.266  1.00  0.77           H  
ATOM   1930 3HZ  LYS A 128      -5.251 -11.320 -17.788  1.00  0.77           H  
ATOM   1931  N   GLN A 129       2.850 -11.274 -18.335  1.00  0.80           N  
ATOM   1932  CA  GLN A 129       3.885 -12.283 -18.566  1.00  0.80           C  
ATOM   1933  C   GLN A 129       5.162 -11.973 -17.802  1.00  0.80           C  
ATOM   1934  O   GLN A 129       5.786 -12.875 -17.229  1.00  0.80           O  
ATOM   1935  CB  GLN A 129       4.192 -12.419 -20.050  1.00  0.80           C  
ATOM   1936  CG  GLN A 129       3.072 -13.051 -20.843  1.00  0.80           C  
ATOM   1937  CD  GLN A 129       3.394 -13.210 -22.314  1.00  0.80           C  
ATOM   1938  OE1 GLN A 129       4.577 -13.262 -22.727  1.00  0.80           O  
ATOM   1939  NE2 GLN A 129       2.342 -13.306 -23.124  1.00  0.80           N  
ATOM   1940  H   GLN A 129       2.482 -10.746 -19.124  1.00  0.80           H  
ATOM   1941  HA  GLN A 129       3.509 -13.240 -18.211  1.00  0.80           H  
ATOM   1942 1HB  GLN A 129       4.388 -11.427 -20.469  1.00  0.80           H  
ATOM   1943 2HB  GLN A 129       5.076 -13.012 -20.172  1.00  0.80           H  
ATOM   1944 1HG  GLN A 129       2.861 -14.036 -20.432  1.00  0.80           H  
ATOM   1945 2HG  GLN A 129       2.181 -12.416 -20.759  1.00  0.80           H  
ATOM   1946 1HE2 GLN A 129       2.464 -13.420 -24.107  1.00  0.80           H  
ATOM   1947 2HE2 GLN A 129       1.383 -13.262 -22.731  1.00  0.80           H  
ATOM   1948  N   GLU A 130       5.499 -10.692 -17.683  1.00  0.84           N  
ATOM   1949  CA  GLU A 130       6.689 -10.251 -16.962  1.00  0.84           C  
ATOM   1950  C   GLU A 130       6.665 -10.657 -15.493  1.00  0.84           C  
ATOM   1951  O   GLU A 130       7.709 -10.667 -14.839  1.00  0.84           O  
ATOM   1952  CB  GLU A 130       6.870  -8.735 -17.070  1.00  0.84           C  
ATOM   1953  CG  GLU A 130       7.326  -8.229 -18.440  1.00  0.84           C  
ATOM   1954  CD  GLU A 130       7.335  -6.741 -18.522  1.00  0.84           C  
ATOM   1955  OE1 GLU A 130       6.845  -6.114 -17.618  1.00  0.84           O  
ATOM   1956  OE2 GLU A 130       7.829  -6.225 -19.491  1.00  0.84           O  
ATOM   1957  H   GLU A 130       4.936  -9.985 -18.168  1.00  0.84           H  
ATOM   1958  HA  GLU A 130       7.557 -10.730 -17.425  1.00  0.84           H  
ATOM   1959 1HB  GLU A 130       5.922  -8.250 -16.838  1.00  0.84           H  
ATOM   1960 2HB  GLU A 130       7.595  -8.402 -16.329  1.00  0.84           H  
ATOM   1961 1HG  GLU A 130       8.341  -8.587 -18.612  1.00  0.84           H  
ATOM   1962 2HG  GLU A 130       6.703  -8.641 -19.218  1.00  0.84           H  
ATOM   1963  N   ASN A 131       5.456 -10.924 -14.966  1.00  0.90           N  
ATOM   1964  CA  ASN A 131       5.247 -11.297 -13.584  1.00  0.90           C  
ATOM   1965  C   ASN A 131       5.614 -12.752 -13.313  1.00  0.90           C  
ATOM   1966  O   ASN A 131       5.875 -13.113 -12.158  1.00  0.90           O  
ATOM   1967  CB  ASN A 131       3.790 -11.074 -13.230  1.00  0.90           C  
ATOM   1968  CG  ASN A 131       3.518 -11.104 -11.772  1.00  0.90           C  
ATOM   1969  OD1 ASN A 131       4.197 -10.428 -10.996  1.00  0.90           O  
ATOM   1970  ND2 ASN A 131       2.527 -11.861 -11.369  1.00  0.90           N  
ATOM   1971  H   ASN A 131       4.633 -10.921 -15.561  1.00  0.90           H  
ATOM   1972  HA  ASN A 131       5.870 -10.669 -12.960  1.00  0.90           H  
ATOM   1973 1HB  ASN A 131       3.448 -10.153 -13.670  1.00  0.90           H  
ATOM   1974 2HB  ASN A 131       3.203 -11.868 -13.681  1.00  0.90           H  
ATOM   1975 1HD2 ASN A 131       2.293 -11.902 -10.398  1.00  0.90           H  
ATOM   1976 2HD2 ASN A 131       1.997 -12.385 -12.036  1.00  0.90           H  
ATOM   1977  N   GLY A 132       5.572 -13.598 -14.355  1.00  0.96           N  
ATOM   1978  CA  GLY A 132       5.862 -15.019 -14.193  1.00  0.96           C  
ATOM   1979  C   GLY A 132       7.134 -15.479 -14.914  1.00  0.96           C  
ATOM   1980  O   GLY A 132       7.749 -16.470 -14.518  1.00  0.96           O  
ATOM   1981  H   GLY A 132       5.378 -13.242 -15.289  1.00  0.96           H  
ATOM   1982 1HA  GLY A 132       5.953 -15.247 -13.131  1.00  0.96           H  
ATOM   1983 2HA  GLY A 132       5.014 -15.594 -14.561  1.00  0.96           H  
ATOM   1984  N   ARG A 133       7.527 -14.775 -15.977  1.00  1.01           N  
ATOM   1985  CA  ARG A 133       8.711 -15.172 -16.737  1.00  1.01           C  
ATOM   1986  C   ARG A 133       9.980 -15.084 -15.903  1.00  1.01           C  
ATOM   1987  O   ARG A 133      10.144 -14.168 -15.112  1.00  1.01           O  
ATOM   1988  CB  ARG A 133       8.867 -14.341 -18.010  1.00  1.01           C  
ATOM   1989  CG  ARG A 133       7.860 -14.660 -19.148  1.00  1.01           C  
ATOM   1990  CD  ARG A 133       8.107 -13.811 -20.370  1.00  1.01           C  
ATOM   1991  NE  ARG A 133       7.205 -14.138 -21.493  1.00  1.01           N  
ATOM   1992  CZ  ARG A 133       7.436 -15.098 -22.405  1.00  1.01           C  
ATOM   1993  NH1 ARG A 133       8.520 -15.843 -22.347  1.00  1.01           N  
ATOM   1994  NH2 ARG A 133       6.554 -15.274 -23.362  1.00  1.01           N  
ATOM   1995  H   ARG A 133       6.981 -13.975 -16.287  1.00  1.01           H  
ATOM   1996  HA  ARG A 133       8.582 -16.210 -17.041  1.00  1.01           H  
ATOM   1997 1HB  ARG A 133       8.747 -13.286 -17.757  1.00  1.01           H  
ATOM   1998 2HB  ARG A 133       9.878 -14.470 -18.401  1.00  1.01           H  
ATOM   1999 1HG  ARG A 133       7.968 -15.704 -19.437  1.00  1.01           H  
ATOM   2000 2HG  ARG A 133       6.844 -14.490 -18.807  1.00  1.01           H  
ATOM   2001 1HD  ARG A 133       7.950 -12.763 -20.107  1.00  1.01           H  
ATOM   2002 2HD  ARG A 133       9.133 -13.948 -20.705  1.00  1.01           H  
ATOM   2003  HE  ARG A 133       6.333 -13.604 -21.623  1.00  1.01           H  
ATOM   2004 1HH1 ARG A 133       9.193 -15.699 -21.610  1.00  1.01           H  
ATOM   2005 2HH1 ARG A 133       8.677 -16.558 -23.042  1.00  1.01           H  
ATOM   2006 1HH2 ARG A 133       5.727 -14.663 -23.374  1.00  1.01           H  
ATOM   2007 2HH2 ARG A 133       6.691 -15.981 -24.065  1.00  1.01           H  
ATOM   2008  N   ALA A 134      10.876 -16.049 -16.096  1.00  1.02           N  
ATOM   2009  CA  ALA A 134      12.171 -16.108 -15.410  1.00  1.02           C  
ATOM   2010  C   ALA A 134      13.009 -14.897 -15.776  1.00  1.02           C  
ATOM   2011  O   ALA A 134      12.718 -14.240 -16.773  1.00  1.02           O  
ATOM   2012  CB  ALA A 134      12.904 -17.386 -15.768  1.00  1.02           C  
ATOM   2013  H   ALA A 134      10.652 -16.778 -16.759  1.00  1.02           H  
ATOM   2014  HA  ALA A 134      11.987 -16.094 -14.330  1.00  1.02           H  
ATOM   2015 1HB  ALA A 134      13.860 -17.418 -15.241  1.00  1.02           H  
ATOM   2016 2HB  ALA A 134      12.304 -18.246 -15.490  1.00  1.02           H  
ATOM   2017 3HB  ALA A 134      13.094 -17.405 -16.845  1.00  1.02           H  
ATOM   2018  N   THR A 135      13.989 -14.541 -14.931  1.00  0.98           N  
ATOM   2019  CA  THR A 135      14.923 -13.412 -15.159  1.00  0.98           C  
ATOM   2020  C   THR A 135      14.327 -12.009 -14.995  1.00  0.98           C  
ATOM   2021  O   THR A 135      14.975 -11.123 -14.436  1.00  0.98           O  
ATOM   2022  CB  THR A 135      15.597 -13.479 -16.541  1.00  0.98           C  
ATOM   2023  OG1 THR A 135      16.348 -14.693 -16.653  1.00  0.98           O  
ATOM   2024  CG2 THR A 135      16.526 -12.293 -16.694  1.00  0.98           C  
ATOM   2025  H   THR A 135      14.124 -15.100 -14.099  1.00  0.98           H  
ATOM   2026  HA  THR A 135      15.720 -13.501 -14.418  1.00  0.98           H  
ATOM   2027  HB  THR A 135      14.863 -13.432 -17.334  1.00  0.98           H  
ATOM   2028  HG1 THR A 135      16.811 -14.699 -17.495  1.00  0.98           H  
ATOM   2029 1HG2 THR A 135      17.008 -12.334 -17.667  1.00  0.98           H  
ATOM   2030 2HG2 THR A 135      15.950 -11.371 -16.608  1.00  0.98           H  
ATOM   2031 3HG2 THR A 135      17.284 -12.322 -15.911  1.00  0.98           H  
ATOM   2032  N   SER A 136      13.128 -11.813 -15.516  1.00  0.91           N  
ATOM   2033  CA  SER A 136      12.431 -10.550 -15.512  1.00  0.91           C  
ATOM   2034  C   SER A 136      12.593  -9.737 -14.220  1.00  0.91           C  
ATOM   2035  O   SER A 136      12.544 -10.280 -13.120  1.00  0.91           O  
ATOM   2036  CB  SER A 136      10.946 -10.807 -15.707  1.00  0.91           C  
ATOM   2037  OG  SER A 136      10.179  -9.636 -15.472  1.00  0.91           O  
ATOM   2038  H   SER A 136      12.705 -12.605 -15.982  1.00  0.91           H  
ATOM   2039  HA  SER A 136      12.817 -10.018 -16.368  1.00  0.91           H  
ATOM   2040 1HB  SER A 136      10.765 -11.164 -16.718  1.00  0.91           H  
ATOM   2041 2HB  SER A 136      10.623 -11.590 -15.041  1.00  0.91           H  
ATOM   2042  HG  SER A 136       9.250  -9.966 -15.341  1.00  0.91           H  
ATOM   2043  N   PRO A 137      12.742  -8.411 -14.325  1.00  0.83           N  
ATOM   2044  CA  PRO A 137      12.870  -7.462 -13.240  1.00  0.83           C  
ATOM   2045  C   PRO A 137      11.584  -7.321 -12.420  1.00  0.83           C  
ATOM   2046  O   PRO A 137      11.606  -6.721 -11.330  1.00  0.83           O  
ATOM   2047  CB  PRO A 137      13.208  -6.169 -13.978  1.00  0.83           C  
ATOM   2048  CG  PRO A 137      12.626  -6.371 -15.346  1.00  0.83           C  
ATOM   2049  CD  PRO A 137      12.790  -7.787 -15.653  1.00  0.83           C  
ATOM   2050  HA  PRO A 137      13.704  -7.774 -12.594  1.00  0.83           H  
ATOM   2051 1HB  PRO A 137      12.758  -5.309 -13.451  1.00  0.83           H  
ATOM   2052 2HB  PRO A 137      14.295  -6.007 -13.990  1.00  0.83           H  
ATOM   2053 1HG  PRO A 137      11.574  -6.105 -15.338  1.00  0.83           H  
ATOM   2054 2HG  PRO A 137      13.119  -5.759 -16.083  1.00  0.83           H  
ATOM   2055 1HD  PRO A 137      11.932  -8.067 -16.278  1.00  0.83           H  
ATOM   2056 2HD  PRO A 137      13.761  -7.968 -16.143  1.00  0.83           H  
ATOM   2057  N   LEU A 138      10.455  -7.845 -12.946  1.00  0.75           N  
ATOM   2058  CA  LEU A 138       9.195  -7.665 -12.242  1.00  0.75           C  
ATOM   2059  C   LEU A 138       8.494  -8.980 -11.889  1.00  0.75           C  
ATOM   2060  O   LEU A 138       7.264  -9.051 -11.876  1.00  0.75           O  
ATOM   2061  CB  LEU A 138       8.260  -6.829 -13.139  1.00  0.75           C  
ATOM   2062  CG  LEU A 138       8.752  -5.396 -13.527  1.00  0.75           C  
ATOM   2063  CD1 LEU A 138       7.877  -4.818 -14.613  1.00  0.75           C  
ATOM   2064  CD2 LEU A 138       8.707  -4.490 -12.335  1.00  0.75           C  
ATOM   2065  H   LEU A 138      10.461  -8.374 -13.821  1.00  0.75           H  
ATOM   2066  HA  LEU A 138       9.389  -7.136 -11.338  1.00  0.75           H  
ATOM   2067 1HB  LEU A 138       8.093  -7.381 -14.073  1.00  0.75           H  
ATOM   2068 2HB  LEU A 138       7.313  -6.722 -12.639  1.00  0.75           H  
ATOM   2069  HG  LEU A 138       9.764  -5.454 -13.897  1.00  0.75           H  
ATOM   2070 1HD1 LEU A 138       8.240  -3.833 -14.864  1.00  0.75           H  
ATOM   2071 2HD1 LEU A 138       7.919  -5.455 -15.496  1.00  0.75           H  
ATOM   2072 3HD1 LEU A 138       6.868  -4.734 -14.280  1.00  0.75           H  
ATOM   2073 1HD2 LEU A 138       9.052  -3.518 -12.633  1.00  0.75           H  
ATOM   2074 2HD2 LEU A 138       7.685  -4.421 -11.956  1.00  0.75           H  
ATOM   2075 3HD2 LEU A 138       9.352  -4.884 -11.561  1.00  0.75           H  
ATOM   2076  N   ILE A 139       9.271 -10.000 -11.519  1.00  0.69           N  
ATOM   2077  CA  ILE A 139       8.671 -11.282 -11.158  1.00  0.69           C  
ATOM   2078  C   ILE A 139       8.010 -11.190  -9.806  1.00  0.69           C  
ATOM   2079  O   ILE A 139       8.638 -10.789  -8.823  1.00  0.69           O  
ATOM   2080  CB  ILE A 139       9.712 -12.404 -11.092  1.00  0.69           C  
ATOM   2081  CG1 ILE A 139      10.309 -12.573 -12.412  1.00  0.69           C  
ATOM   2082  CG2 ILE A 139       9.057 -13.702 -10.646  1.00  0.69           C  
ATOM   2083  CD1 ILE A 139      11.526 -13.461 -12.440  1.00  0.69           C  
ATOM   2084  H   ILE A 139      10.279  -9.893 -11.530  1.00  0.69           H  
ATOM   2085  HA  ILE A 139       7.927 -11.541 -11.905  1.00  0.69           H  
ATOM   2086  HB  ILE A 139      10.504 -12.131 -10.398  1.00  0.69           H  
ATOM   2087 1HG1 ILE A 139       9.550 -12.982 -13.077  1.00  0.69           H  
ATOM   2088 2HG1 ILE A 139      10.579 -11.602 -12.772  1.00  0.69           H  
ATOM   2089 1HG2 ILE A 139       9.801 -14.494 -10.613  1.00  0.69           H  
ATOM   2090 2HG2 ILE A 139       8.620 -13.576  -9.657  1.00  0.69           H  
ATOM   2091 3HG2 ILE A 139       8.271 -13.970 -11.359  1.00  0.69           H  
ATOM   2092 1HD1 ILE A 139      11.890 -13.506 -13.450  1.00  0.69           H  
ATOM   2093 2HD1 ILE A 139      12.297 -13.041 -11.796  1.00  0.69           H  
ATOM   2094 3HD1 ILE A 139      11.260 -14.458 -12.101  1.00  0.69           H  
ATOM   2095  N   GLY A 140       6.718 -11.487  -9.771  1.00  0.66           N  
ATOM   2096  CA  GLY A 140       5.938 -11.415  -8.547  1.00  0.66           C  
ATOM   2097  C   GLY A 140       5.552  -9.979  -8.176  1.00  0.66           C  
ATOM   2098  O   GLY A 140       4.953  -9.745  -7.123  1.00  0.66           O  
ATOM   2099  H   GLY A 140       6.277 -11.831 -10.625  1.00  0.66           H  
ATOM   2100 1HA  GLY A 140       5.035 -12.013  -8.670  1.00  0.66           H  
ATOM   2101 2HA  GLY A 140       6.508 -11.861  -7.735  1.00  0.66           H  
ATOM   2102  N   LYS A 141       5.905  -9.006  -9.019  1.00  0.65           N  
ATOM   2103  CA  LYS A 141       5.646  -7.621  -8.674  1.00  0.65           C  
ATOM   2104  C   LYS A 141       4.400  -7.045  -9.307  1.00  0.65           C  
ATOM   2105  O   LYS A 141       4.022  -5.920  -9.004  1.00  0.65           O  
ATOM   2106  CB  LYS A 141       6.848  -6.751  -9.035  1.00  0.65           C  
ATOM   2107  CG  LYS A 141       8.128  -7.128  -8.274  1.00  0.65           C  
ATOM   2108  CD  LYS A 141       9.285  -6.181  -8.563  1.00  0.65           C  
ATOM   2109  CE  LYS A 141      10.580  -6.699  -7.966  1.00  0.65           C  
ATOM   2110  NZ  LYS A 141      11.759  -5.944  -8.476  1.00  0.65           N  
ATOM   2111  H   LYS A 141       6.369  -9.222  -9.905  1.00  0.65           H  
ATOM   2112  HA  LYS A 141       5.516  -7.568  -7.606  1.00  0.65           H  
ATOM   2113 1HB  LYS A 141       7.049  -6.847 -10.100  1.00  0.65           H  
ATOM   2114 2HB  LYS A 141       6.622  -5.714  -8.843  1.00  0.65           H  
ATOM   2115 1HG  LYS A 141       7.940  -7.148  -7.210  1.00  0.65           H  
ATOM   2116 2HG  LYS A 141       8.427  -8.131  -8.583  1.00  0.65           H  
ATOM   2117 1HD  LYS A 141       9.415  -6.010  -9.591  1.00  0.65           H  
ATOM   2118 2HD  LYS A 141       9.070  -5.219  -8.100  1.00  0.65           H  
ATOM   2119 1HE  LYS A 141      10.536  -6.600  -6.883  1.00  0.65           H  
ATOM   2120 2HE  LYS A 141      10.698  -7.754  -8.223  1.00  0.65           H  
ATOM   2121 1HZ  LYS A 141      12.603  -6.312  -8.066  1.00  0.65           H  
ATOM   2122 2HZ  LYS A 141      11.792  -6.074  -9.522  1.00  0.65           H  
ATOM   2123 3HZ  LYS A 141      11.668  -4.966  -8.244  1.00  0.65           H  
ATOM   2124  N   LEU A 142       3.769  -7.764 -10.213  1.00  0.66           N  
ATOM   2125  CA  LEU A 142       2.642  -7.176 -10.916  1.00  0.66           C  
ATOM   2126  C   LEU A 142       1.319  -7.829 -10.551  1.00  0.66           C  
ATOM   2127  O   LEU A 142       1.089  -9.019 -10.788  1.00  0.66           O  
ATOM   2128  CB  LEU A 142       2.914  -7.292 -12.408  1.00  0.66           C  
ATOM   2129  CG  LEU A 142       4.292  -6.729 -12.803  1.00  0.66           C  
ATOM   2130  CD1 LEU A 142       4.557  -6.960 -14.266  1.00  0.66           C  
ATOM   2131  CD2 LEU A 142       4.339  -5.253 -12.462  1.00  0.66           C  
ATOM   2132  H   LEU A 142       4.071  -8.707 -10.433  1.00  0.66           H  
ATOM   2133  HA  LEU A 142       2.572  -6.119 -10.658  1.00  0.66           H  
ATOM   2134 1HB  LEU A 142       2.858  -8.313 -12.692  1.00  0.66           H  
ATOM   2135 2HB  LEU A 142       2.147  -6.739 -12.955  1.00  0.66           H  
ATOM   2136  HG  LEU A 142       5.060  -7.264 -12.245  1.00  0.66           H  
ATOM   2137 1HD1 LEU A 142       5.529  -6.587 -14.539  1.00  0.66           H  
ATOM   2138 2HD1 LEU A 142       4.513  -8.024 -14.490  1.00  0.66           H  
ATOM   2139 3HD1 LEU A 142       3.816  -6.443 -14.827  1.00  0.66           H  
ATOM   2140 1HD2 LEU A 142       5.305  -4.859 -12.709  1.00  0.66           H  
ATOM   2141 2HD2 LEU A 142       3.570  -4.726 -13.029  1.00  0.66           H  
ATOM   2142 3HD2 LEU A 142       4.160  -5.108 -11.405  1.00  0.66           H  
ATOM   2143  N   ASP A 143       0.411  -7.051  -9.992  1.00  0.66           N  
ATOM   2144  CA  ASP A 143      -0.864  -7.630  -9.635  1.00  0.66           C  
ATOM   2145  C   ASP A 143      -1.745  -7.614 -10.856  1.00  0.66           C  
ATOM   2146  O   ASP A 143      -2.449  -6.649 -11.143  1.00  0.66           O  
ATOM   2147  CB  ASP A 143      -1.526  -6.905  -8.467  1.00  0.66           C  
ATOM   2148  CG  ASP A 143      -2.840  -7.558  -8.019  1.00  0.66           C  
ATOM   2149  OD1 ASP A 143      -3.448  -8.313  -8.786  1.00  0.66           O  
ATOM   2150  OD2 ASP A 143      -3.225  -7.317  -6.874  1.00  0.66           O  
ATOM   2151  H   ASP A 143       0.598  -6.070  -9.800  1.00  0.66           H  
ATOM   2152  HA  ASP A 143      -0.709  -8.667  -9.337  1.00  0.66           H  
ATOM   2153 1HB  ASP A 143      -0.865  -6.849  -7.624  1.00  0.66           H  
ATOM   2154 2HB  ASP A 143      -1.733  -5.878  -8.765  1.00  0.66           H  
ATOM   2155  N   VAL A 144      -1.725  -8.730 -11.551  1.00  0.66           N  
ATOM   2156  CA  VAL A 144      -2.422  -8.910 -12.813  1.00  0.66           C  
ATOM   2157  C   VAL A 144      -3.950  -8.815 -12.720  1.00  0.66           C  
ATOM   2158  O   VAL A 144      -4.620  -8.834 -13.752  1.00  0.66           O  
ATOM   2159  CB  VAL A 144      -2.016 -10.246 -13.439  1.00  0.66           C  
ATOM   2160  CG1 VAL A 144      -0.517 -10.229 -13.673  1.00  0.66           C  
ATOM   2161  CG2 VAL A 144      -2.415 -11.391 -12.542  1.00  0.66           C  
ATOM   2162  H   VAL A 144      -1.088  -9.447 -11.210  1.00  0.66           H  
ATOM   2163  HA  VAL A 144      -2.080  -8.122 -13.486  1.00  0.66           H  
ATOM   2164  HB  VAL A 144      -2.506 -10.351 -14.401  1.00  0.66           H  
ATOM   2165 1HG1 VAL A 144      -0.200 -11.159 -14.149  1.00  0.66           H  
ATOM   2166 2HG1 VAL A 144      -0.276  -9.387 -14.307  1.00  0.66           H  
ATOM   2167 3HG1 VAL A 144      -0.000 -10.119 -12.726  1.00  0.66           H  
ATOM   2168 1HG2 VAL A 144      -2.120 -12.333 -13.001  1.00  0.66           H  
ATOM   2169 2HG2 VAL A 144      -1.920 -11.284 -11.576  1.00  0.66           H  
ATOM   2170 3HG2 VAL A 144      -3.493 -11.380 -12.402  1.00  0.66           H  
ATOM   2171  N   THR A 145      -4.514  -8.745 -11.501  1.00  0.65           N  
ATOM   2172  CA  THR A 145      -5.961  -8.610 -11.365  1.00  0.65           C  
ATOM   2173  C   THR A 145      -6.343  -7.146 -11.074  1.00  0.65           C  
ATOM   2174  O   THR A 145      -7.517  -6.814 -10.912  1.00  0.65           O  
ATOM   2175  CB  THR A 145      -6.527  -9.551 -10.276  1.00  0.65           C  
ATOM   2176  OG1 THR A 145      -6.027  -9.199  -8.972  1.00  0.65           O  
ATOM   2177  CG2 THR A 145      -6.107 -10.980 -10.590  1.00  0.65           C  
ATOM   2178  H   THR A 145      -3.937  -8.728 -10.647  1.00  0.65           H  
ATOM   2179  HA  THR A 145      -6.426  -8.889 -12.310  1.00  0.65           H  
ATOM   2180  HB  THR A 145      -7.614  -9.489 -10.270  1.00  0.65           H  
ATOM   2181  HG1 THR A 145      -5.073  -8.941  -9.015  1.00  0.65           H  
ATOM   2182 1HG2 THR A 145      -6.509 -11.653  -9.835  1.00  0.65           H  
ATOM   2183 2HG2 THR A 145      -6.486 -11.265 -11.571  1.00  0.65           H  
ATOM   2184 3HG2 THR A 145      -5.022 -11.041 -10.587  1.00  0.65           H  
ATOM   2185  N   LYS A 146      -5.337  -6.271 -11.020  1.00  0.64           N  
ATOM   2186  CA  LYS A 146      -5.491  -4.842 -10.748  1.00  0.64           C  
ATOM   2187  C   LYS A 146      -4.983  -4.006 -11.909  1.00  0.64           C  
ATOM   2188  O   LYS A 146      -4.255  -3.028 -11.716  1.00  0.64           O  
ATOM   2189  CB  LYS A 146      -4.777  -4.438  -9.465  1.00  0.64           C  
ATOM   2190  CG  LYS A 146      -5.392  -4.984  -8.208  1.00  0.64           C  
ATOM   2191  CD  LYS A 146      -4.660  -4.477  -6.979  1.00  0.64           C  
ATOM   2192  CE  LYS A 146      -5.319  -4.965  -5.697  1.00  0.64           C  
ATOM   2193  NZ  LYS A 146      -5.498  -6.437  -5.714  1.00  0.64           N  
ATOM   2194  H   LYS A 146      -4.384  -6.607 -11.160  1.00  0.64           H  
ATOM   2195  HA  LYS A 146      -6.553  -4.624 -10.627  1.00  0.64           H  
ATOM   2196 1HB  LYS A 146      -3.760  -4.817  -9.506  1.00  0.64           H  
ATOM   2197 2HB  LYS A 146      -4.719  -3.375  -9.388  1.00  0.64           H  
ATOM   2198 1HG  LYS A 146      -6.438  -4.695  -8.158  1.00  0.64           H  
ATOM   2199 2HG  LYS A 146      -5.340  -6.074  -8.223  1.00  0.64           H  
ATOM   2200 1HD  LYS A 146      -3.624  -4.811  -7.000  1.00  0.64           H  
ATOM   2201 2HD  LYS A 146      -4.671  -3.388  -6.982  1.00  0.64           H  
ATOM   2202 1HE  LYS A 146      -4.674  -4.699  -4.863  1.00  0.64           H  
ATOM   2203 2HE  LYS A 146      -6.289  -4.488  -5.560  1.00  0.64           H  
ATOM   2204 1HZ  LYS A 146      -5.903  -6.758  -4.860  1.00  0.64           H  
ATOM   2205 2HZ  LYS A 146      -6.098  -6.675  -6.485  1.00  0.64           H  
ATOM   2206 3HZ  LYS A 146      -4.593  -6.882  -5.864  1.00  0.64           H  
ATOM   2207  N   LEU A 147      -5.329  -4.431 -13.118  1.00  0.63           N  
ATOM   2208  CA  LEU A 147      -4.900  -3.736 -14.320  1.00  0.63           C  
ATOM   2209  C   LEU A 147      -5.832  -2.630 -14.791  1.00  0.63           C  
ATOM   2210  O   LEU A 147      -7.066  -2.736 -14.706  1.00  0.63           O  
ATOM   2211  CB  LEU A 147      -4.721  -4.719 -15.466  1.00  0.63           C  
ATOM   2212  CG  LEU A 147      -3.683  -5.775 -15.221  1.00  0.63           C  
ATOM   2213  CD1 LEU A 147      -3.599  -6.680 -16.372  1.00  0.63           C  
ATOM   2214  CD2 LEU A 147      -2.396  -5.129 -14.974  1.00  0.63           C  
ATOM   2215  H   LEU A 147      -5.910  -5.255 -13.194  1.00  0.63           H  
ATOM   2216  HA  LEU A 147      -3.932  -3.290 -14.111  1.00  0.63           H  
ATOM   2217 1HB  LEU A 147      -5.673  -5.219 -15.650  1.00  0.63           H  
ATOM   2218 2HB  LEU A 147      -4.457  -4.163 -16.343  1.00  0.63           H  
ATOM   2219  HG  LEU A 147      -3.966  -6.361 -14.350  1.00  0.63           H  
ATOM   2220 1HD1 LEU A 147      -2.849  -7.435 -16.158  1.00  0.63           H  
ATOM   2221 2HD1 LEU A 147      -4.571  -7.144 -16.519  1.00  0.63           H  
ATOM   2222 3HD1 LEU A 147      -3.318  -6.131 -17.255  1.00  0.63           H  
ATOM   2223 1HD2 LEU A 147      -1.632  -5.884 -14.778  1.00  0.63           H  
ATOM   2224 2HD2 LEU A 147      -2.103  -4.533 -15.838  1.00  0.63           H  
ATOM   2225 3HD2 LEU A 147      -2.507  -4.482 -14.104  1.00  0.63           H  
ATOM   2226  N   ALA A 148      -5.217  -1.603 -15.348  1.00  0.62           N  
ATOM   2227  CA  ALA A 148      -5.933  -0.492 -15.935  1.00  0.62           C  
ATOM   2228  C   ALA A 148      -5.369  -0.094 -17.274  1.00  0.62           C  
ATOM   2229  O   ALA A 148      -4.224  -0.423 -17.604  1.00  0.62           O  
ATOM   2230  CB  ALA A 148      -5.878   0.714 -15.034  1.00  0.62           C  
ATOM   2231  H   ALA A 148      -4.198  -1.581 -15.305  1.00  0.62           H  
ATOM   2232  HA  ALA A 148      -6.955  -0.789 -16.072  1.00  0.62           H  
ATOM   2233 1HB  ALA A 148      -6.429   1.535 -15.485  1.00  0.62           H  
ATOM   2234 2HB  ALA A 148      -6.307   0.474 -14.112  1.00  0.62           H  
ATOM   2235 3HB  ALA A 148      -4.857   1.001 -14.890  1.00  0.62           H  
ATOM   2236  N   VAL A 149      -6.187   0.619 -18.026  1.00  0.62           N  
ATOM   2237  CA  VAL A 149      -5.756   1.186 -19.298  1.00  0.62           C  
ATOM   2238  C   VAL A 149      -6.045   2.682 -19.373  1.00  0.62           C  
ATOM   2239  O   VAL A 149      -7.040   3.152 -18.823  1.00  0.62           O  
ATOM   2240  CB  VAL A 149      -6.489   0.504 -20.454  1.00  0.62           C  
ATOM   2241  CG1 VAL A 149      -6.148  -0.908 -20.536  1.00  0.62           C  
ATOM   2242  CG2 VAL A 149      -7.946   0.652 -20.277  1.00  0.62           C  
ATOM   2243  H   VAL A 149      -7.130   0.790 -17.670  1.00  0.62           H  
ATOM   2244  HA  VAL A 149      -4.683   1.032 -19.411  1.00  0.62           H  
ATOM   2245  HB  VAL A 149      -6.211   0.959 -21.321  1.00  0.62           H  
ATOM   2246 1HG1 VAL A 149      -6.671  -1.355 -21.374  1.00  0.62           H  
ATOM   2247 2HG1 VAL A 149      -5.071  -1.030 -20.671  1.00  0.62           H  
ATOM   2248 3HG1 VAL A 149      -6.450  -1.390 -19.613  1.00  0.62           H  
ATOM   2249 1HG2 VAL A 149      -8.480   0.189 -21.103  1.00  0.62           H  
ATOM   2250 2HG2 VAL A 149      -8.240   0.190 -19.350  1.00  0.62           H  
ATOM   2251 3HG2 VAL A 149      -8.173   1.683 -20.241  1.00  0.62           H  
ATOM   2252  N   SER A 150      -5.227   3.408 -20.110  1.00  0.63           N  
ATOM   2253  CA  SER A 150      -5.450   4.830 -20.329  1.00  0.63           C  
ATOM   2254  C   SER A 150      -4.664   5.429 -21.468  1.00  0.63           C  
ATOM   2255  O   SER A 150      -3.851   4.772 -22.116  1.00  0.63           O  
ATOM   2256  CB  SER A 150      -5.207   5.630 -19.081  1.00  0.63           C  
ATOM   2257  OG  SER A 150      -5.333   6.997 -19.339  1.00  0.63           O  
ATOM   2258  H   SER A 150      -4.388   2.962 -20.487  1.00  0.63           H  
ATOM   2259  HA  SER A 150      -6.502   4.963 -20.563  1.00  0.63           H  
ATOM   2260 1HB  SER A 150      -5.942   5.340 -18.353  1.00  0.63           H  
ATOM   2261 2HB  SER A 150      -4.302   5.430 -18.669  1.00  0.63           H  
ATOM   2262  HG  SER A 150      -6.118   7.084 -19.903  1.00  0.63           H  
ATOM   2263  N   GLY A 151      -4.962   6.675 -21.734  1.00  0.64           N  
ATOM   2264  CA  GLY A 151      -4.257   7.365 -22.803  1.00  0.64           C  
ATOM   2265  C   GLY A 151      -4.918   8.654 -23.245  1.00  0.64           C  
ATOM   2266  O   GLY A 151      -6.012   8.992 -22.779  1.00  0.64           O  
ATOM   2267  H   GLY A 151      -5.669   7.120 -21.141  1.00  0.64           H  
ATOM   2268 1HA  GLY A 151      -3.239   7.573 -22.478  1.00  0.64           H  
ATOM   2269 2HA  GLY A 151      -4.183   6.698 -23.660  1.00  0.64           H  
ATOM   2270  N   TRP A 152      -4.266   9.339 -24.197  1.00  0.65           N  
ATOM   2271  CA  TRP A 152      -4.766  10.626 -24.704  1.00  0.65           C  
ATOM   2272  C   TRP A 152      -5.285  10.598 -26.109  1.00  0.65           C  
ATOM   2273  O   TRP A 152      -4.809   9.824 -26.933  1.00  0.65           O  
ATOM   2274  CB  TRP A 152      -3.691  11.709 -24.669  1.00  0.65           C  
ATOM   2275  CG  TRP A 152      -3.319  12.011 -23.341  1.00  0.65           C  
ATOM   2276  CD1 TRP A 152      -3.705  13.029 -22.556  1.00  0.65           C  
ATOM   2277  CD2 TRP A 152      -2.484  11.213 -22.577  1.00  0.65           C  
ATOM   2278  NE1 TRP A 152      -3.153  12.879 -21.337  1.00  0.65           N  
ATOM   2279  CE2 TRP A 152      -2.396  11.785 -21.336  1.00  0.65           C  
ATOM   2280  CE3 TRP A 152      -1.832  10.074 -22.834  1.00  0.65           C  
ATOM   2281  CZ2 TRP A 152      -1.662  11.225 -20.336  1.00  0.65           C  
ATOM   2282  CZ3 TRP A 152      -1.117   9.510 -21.870  1.00  0.65           C  
ATOM   2283  CH2 TRP A 152      -1.030  10.058 -20.634  1.00  0.65           C  
ATOM   2284  H   TRP A 152      -3.392   8.934 -24.539  1.00  0.65           H  
ATOM   2285  HA  TRP A 152      -5.568  10.920 -24.060  1.00  0.65           H  
ATOM   2286 1HB  TRP A 152      -2.810  11.371 -25.217  1.00  0.65           H  
ATOM   2287 2HB  TRP A 152      -4.061  12.618 -25.147  1.00  0.65           H  
ATOM   2288  HD1 TRP A 152      -4.390  13.821 -22.846  1.00  0.65           H  
ATOM   2289  HE1 TRP A 152      -3.305  13.466 -20.514  1.00  0.65           H  
ATOM   2290  HE3 TRP A 152      -1.889   9.619 -23.819  1.00  0.65           H  
ATOM   2291  HZ2 TRP A 152      -1.603  11.668 -19.340  1.00  0.65           H  
ATOM   2292  HZ3 TRP A 152      -0.619   8.615 -22.144  1.00  0.65           H  
ATOM   2293  HH2 TRP A 152      -0.462   9.573 -19.882  1.00  0.65           H  
ATOM   2294  N   SER A 153      -6.259  11.459 -26.386  1.00  0.66           N  
ATOM   2295  CA  SER A 153      -6.793  11.625 -27.739  1.00  0.66           C  
ATOM   2296  C   SER A 153      -7.231  10.285 -28.306  1.00  0.66           C  
ATOM   2297  O   SER A 153      -8.137   9.627 -27.784  1.00  0.66           O  
ATOM   2298  CB  SER A 153      -5.742  12.253 -28.631  1.00  0.66           C  
ATOM   2299  OG  SER A 153      -5.379  13.529 -28.181  1.00  0.66           O  
ATOM   2300  H   SER A 153      -6.625  12.028 -25.615  1.00  0.66           H  
ATOM   2301  HA  SER A 153      -7.654  12.271 -27.715  1.00  0.66           H  
ATOM   2302 1HB  SER A 153      -4.893  11.643 -28.674  1.00  0.66           H  
ATOM   2303 2HB  SER A 153      -6.129  12.327 -29.642  1.00  0.66           H  
ATOM   2304  HG  SER A 153      -6.193  13.948 -27.846  1.00  0.66           H  
ATOM   2305  N   MET A 154      -6.596   9.851 -29.380  1.00  0.67           N  
ATOM   2306  CA  MET A 154      -6.980   8.588 -29.965  1.00  0.67           C  
ATOM   2307  C   MET A 154      -6.587   7.450 -29.018  1.00  0.67           C  
ATOM   2308  O   MET A 154      -7.210   6.392 -29.017  1.00  0.67           O  
ATOM   2309  CB  MET A 154      -6.341   8.446 -31.321  1.00  0.67           C  
ATOM   2310  CG  MET A 154      -6.837   9.460 -32.317  1.00  0.67           C  
ATOM   2311  SD  MET A 154      -8.573   9.383 -32.628  1.00  0.67           S  
ATOM   2312  CE  MET A 154      -8.766  10.844 -33.634  1.00  0.67           C  
ATOM   2313  H   MET A 154      -5.850  10.386 -29.791  1.00  0.67           H  
ATOM   2314  HA  MET A 154      -8.063   8.573 -30.089  1.00  0.67           H  
ATOM   2315 1HB  MET A 154      -5.260   8.565 -31.224  1.00  0.67           H  
ATOM   2316 2HB  MET A 154      -6.544   7.458 -31.713  1.00  0.67           H  
ATOM   2317 1HG  MET A 154      -6.618  10.454 -31.943  1.00  0.67           H  
ATOM   2318 2HG  MET A 154      -6.328   9.318 -33.259  1.00  0.67           H  
ATOM   2319 1HE  MET A 154      -9.816  10.949 -33.921  1.00  0.67           H  
ATOM   2320 2HE  MET A 154      -8.456  11.723 -33.071  1.00  0.67           H  
ATOM   2321 3HE  MET A 154      -8.149  10.753 -34.527  1.00  0.67           H  
ATOM   2322  N   GLY A 155      -5.546   7.685 -28.206  1.00  0.67           N  
ATOM   2323  CA  GLY A 155      -5.044   6.761 -27.188  1.00  0.67           C  
ATOM   2324  C   GLY A 155      -6.091   6.576 -26.117  1.00  0.67           C  
ATOM   2325  O   GLY A 155      -6.255   5.482 -25.574  1.00  0.67           O  
ATOM   2326  H   GLY A 155      -5.093   8.592 -28.249  1.00  0.67           H  
ATOM   2327 1HA  GLY A 155      -4.810   5.801 -27.627  1.00  0.67           H  
ATOM   2328 2HA  GLY A 155      -4.127   7.166 -26.752  1.00  0.67           H  
ATOM   2329  N   GLY A 156      -6.808   7.661 -25.838  1.00  0.66           N  
ATOM   2330  CA  GLY A 156      -7.900   7.690 -24.881  1.00  0.66           C  
ATOM   2331  C   GLY A 156      -8.971   6.784 -25.432  1.00  0.66           C  
ATOM   2332  O   GLY A 156      -9.494   5.919 -24.730  1.00  0.66           O  
ATOM   2333  H   GLY A 156      -6.577   8.510 -26.342  1.00  0.66           H  
ATOM   2334 1HA  GLY A 156      -7.563   7.331 -23.911  1.00  0.66           H  
ATOM   2335 2HA  GLY A 156      -8.264   8.709 -24.755  1.00  0.66           H  
ATOM   2336  N   GLY A 157      -9.261   6.975 -26.721  1.00  0.65           N  
ATOM   2337  CA  GLY A 157     -10.224   6.148 -27.423  1.00  0.65           C  
ATOM   2338  C   GLY A 157      -9.786   4.695 -27.376  1.00  0.65           C  
ATOM   2339  O   GLY A 157     -10.599   3.793 -27.156  1.00  0.65           O  
ATOM   2340  H   GLY A 157      -8.789   7.731 -27.217  1.00  0.65           H  
ATOM   2341 1HA  GLY A 157     -11.201   6.260 -26.969  1.00  0.65           H  
ATOM   2342 2HA  GLY A 157     -10.282   6.475 -28.459  1.00  0.65           H  
ATOM   2343  N   GLY A 158      -8.478   4.487 -27.510  1.00  0.65           N  
ATOM   2344  CA  GLY A 158      -7.847   3.186 -27.438  1.00  0.65           C  
ATOM   2345  C   GLY A 158      -8.179   2.548 -26.105  1.00  0.65           C  
ATOM   2346  O   GLY A 158      -8.650   1.418 -26.058  1.00  0.65           O  
ATOM   2347  H   GLY A 158      -7.894   5.289 -27.719  1.00  0.65           H  
ATOM   2348 1HA  GLY A 158      -8.198   2.563 -28.255  1.00  0.65           H  
ATOM   2349 2HA  GLY A 158      -6.768   3.297 -27.544  1.00  0.65           H  
ATOM   2350  N   ALA A 159      -7.926   3.266 -25.014  1.00  0.65           N  
ATOM   2351  CA  ALA A 159      -8.211   2.781 -23.669  1.00  0.65           C  
ATOM   2352  C   ALA A 159      -9.683   2.499 -23.443  1.00  0.65           C  
ATOM   2353  O   ALA A 159     -10.044   1.497 -22.820  1.00  0.65           O  
ATOM   2354  CB  ALA A 159      -7.711   3.789 -22.679  1.00  0.65           C  
ATOM   2355  H   ALA A 159      -7.508   4.189 -25.132  1.00  0.65           H  
ATOM   2356  HA  ALA A 159      -7.701   1.852 -23.530  1.00  0.65           H  
ATOM   2357 1HB  ALA A 159      -7.872   3.429 -21.688  1.00  0.65           H  
ATOM   2358 2HB  ALA A 159      -6.648   3.935 -22.854  1.00  0.65           H  
ATOM   2359 3HB  ALA A 159      -8.231   4.738 -22.806  1.00  0.65           H  
ATOM   2360  N   GLN A 160     -10.551   3.341 -23.985  1.00  0.66           N  
ATOM   2361  CA  GLN A 160     -11.977   3.116 -23.828  1.00  0.66           C  
ATOM   2362  C   GLN A 160     -12.366   1.830 -24.559  1.00  0.66           C  
ATOM   2363  O   GLN A 160     -13.118   1.001 -24.043  1.00  0.66           O  
ATOM   2364  CB  GLN A 160     -12.734   4.323 -24.363  1.00  0.66           C  
ATOM   2365  CG  GLN A 160     -12.578   5.559 -23.542  1.00  0.66           C  
ATOM   2366  CD  GLN A 160     -13.186   6.731 -24.224  1.00  0.66           C  
ATOM   2367  OE1 GLN A 160     -13.093   6.866 -25.444  1.00  0.66           O  
ATOM   2368  NE2 GLN A 160     -13.830   7.589 -23.464  1.00  0.66           N  
ATOM   2369  H   GLN A 160     -10.212   4.167 -24.481  1.00  0.66           H  
ATOM   2370  HA  GLN A 160     -12.203   2.997 -22.773  1.00  0.66           H  
ATOM   2371 1HB  GLN A 160     -12.414   4.540 -25.374  1.00  0.66           H  
ATOM   2372 2HB  GLN A 160     -13.765   4.119 -24.388  1.00  0.66           H  
ATOM   2373 1HG  GLN A 160     -13.077   5.418 -22.583  1.00  0.66           H  
ATOM   2374 2HG  GLN A 160     -11.524   5.753 -23.392  1.00  0.66           H  
ATOM   2375 1HE2 GLN A 160     -14.292   8.386 -23.913  1.00  0.66           H  
ATOM   2376 2HE2 GLN A 160     -13.895   7.430 -22.478  1.00  0.66           H  
ATOM   2377  N   ARG A 161     -11.776   1.625 -25.730  1.00  0.67           N  
ATOM   2378  CA  ARG A 161     -12.017   0.439 -26.525  1.00  0.67           C  
ATOM   2379  C   ARG A 161     -11.410  -0.784 -25.837  1.00  0.67           C  
ATOM   2380  O   ARG A 161     -12.027  -1.846 -25.791  1.00  0.67           O  
ATOM   2381  CB  ARG A 161     -11.446   0.649 -27.917  1.00  0.67           C  
ATOM   2382  CG  ARG A 161     -11.581  -0.495 -28.884  1.00  0.67           C  
ATOM   2383  CD  ARG A 161     -12.992  -0.842 -29.171  1.00  0.67           C  
ATOM   2384  NE  ARG A 161     -13.079  -1.866 -30.197  1.00  0.67           N  
ATOM   2385  CZ  ARG A 161     -14.166  -2.624 -30.443  1.00  0.67           C  
ATOM   2386  NH1 ARG A 161     -15.256  -2.463 -29.726  1.00  0.67           N  
ATOM   2387  NH2 ARG A 161     -14.137  -3.526 -31.408  1.00  0.67           N  
ATOM   2388  H   ARG A 161     -11.159   2.343 -26.111  1.00  0.67           H  
ATOM   2389  HA  ARG A 161     -13.096   0.297 -26.614  1.00  0.67           H  
ATOM   2390 1HB  ARG A 161     -11.923   1.517 -28.371  1.00  0.67           H  
ATOM   2391 2HB  ARG A 161     -10.404   0.894 -27.827  1.00  0.67           H  
ATOM   2392 1HG  ARG A 161     -11.099  -0.226 -29.828  1.00  0.67           H  
ATOM   2393 2HG  ARG A 161     -11.090  -1.365 -28.471  1.00  0.67           H  
ATOM   2394 1HD  ARG A 161     -13.468  -1.222 -28.264  1.00  0.67           H  
ATOM   2395 2HD  ARG A 161     -13.526   0.043 -29.520  1.00  0.67           H  
ATOM   2396  HE  ARG A 161     -12.248  -2.002 -30.796  1.00  0.67           H  
ATOM   2397 1HH1 ARG A 161     -15.278  -1.762 -29.001  1.00  0.67           H  
ATOM   2398 2HH1 ARG A 161     -16.076  -3.024 -29.911  1.00  0.67           H  
ATOM   2399 1HH2 ARG A 161     -13.290  -3.650 -31.961  1.00  0.67           H  
ATOM   2400 2HH2 ARG A 161     -14.947  -4.091 -31.595  1.00  0.67           H  
ATOM   2401  N   ALA A 162     -10.210  -0.635 -25.272  1.00  0.68           N  
ATOM   2402  CA  ALA A 162      -9.531  -1.718 -24.571  1.00  0.68           C  
ATOM   2403  C   ALA A 162     -10.381  -2.184 -23.397  1.00  0.68           C  
ATOM   2404  O   ALA A 162     -10.486  -3.385 -23.152  1.00  0.68           O  
ATOM   2405  CB  ALA A 162      -8.162  -1.262 -24.094  1.00  0.68           C  
ATOM   2406  H   ALA A 162      -9.745   0.260 -25.346  1.00  0.68           H  
ATOM   2407  HA  ALA A 162      -9.406  -2.550 -25.258  1.00  0.68           H  
ATOM   2408 1HB  ALA A 162      -7.652  -2.061 -23.584  1.00  0.68           H  
ATOM   2409 2HB  ALA A 162      -7.571  -0.947 -24.952  1.00  0.68           H  
ATOM   2410 3HB  ALA A 162      -8.283  -0.432 -23.417  1.00  0.68           H  
ATOM   2411  N   ALA A 163     -11.036  -1.234 -22.708  1.00  0.70           N  
ATOM   2412  CA  ALA A 163     -11.924  -1.538 -21.584  1.00  0.70           C  
ATOM   2413  C   ALA A 163     -13.075  -2.438 -22.036  1.00  0.70           C  
ATOM   2414  O   ALA A 163     -13.507  -3.329 -21.302  1.00  0.70           O  
ATOM   2415  CB  ALA A 163     -12.459  -0.255 -20.982  1.00  0.70           C  
ATOM   2416  H   ALA A 163     -10.884  -0.254 -22.950  1.00  0.70           H  
ATOM   2417  HA  ALA A 163     -11.354  -2.063 -20.830  1.00  0.70           H  
ATOM   2418 1HB  ALA A 163     -13.087  -0.481 -20.149  1.00  0.70           H  
ATOM   2419 2HB  ALA A 163     -11.626   0.356 -20.663  1.00  0.70           H  
ATOM   2420 3HB  ALA A 163     -13.037   0.287 -21.717  1.00  0.70           H  
ATOM   2421  N   VAL A 164     -13.560  -2.216 -23.258  1.00  0.72           N  
ATOM   2422  CA  VAL A 164     -14.640  -3.027 -23.822  1.00  0.72           C  
ATOM   2423  C   VAL A 164     -14.140  -4.404 -24.246  1.00  0.72           C  
ATOM   2424  O   VAL A 164     -14.765  -5.431 -23.978  1.00  0.72           O  
ATOM   2425  CB  VAL A 164     -15.240  -2.330 -25.054  1.00  0.72           C  
ATOM   2426  CG1 VAL A 164     -16.261  -3.221 -25.723  1.00  0.72           C  
ATOM   2427  CG2 VAL A 164     -15.856  -1.051 -24.646  1.00  0.72           C  
ATOM   2428  H   VAL A 164     -13.184  -1.433 -23.797  1.00  0.72           H  
ATOM   2429  HA  VAL A 164     -15.413  -3.158 -23.071  1.00  0.72           H  
ATOM   2430  HB  VAL A 164     -14.455  -2.140 -25.779  1.00  0.72           H  
ATOM   2431 1HG1 VAL A 164     -16.665  -2.715 -26.600  1.00  0.72           H  
ATOM   2432 2HG1 VAL A 164     -15.785  -4.153 -26.028  1.00  0.72           H  
ATOM   2433 3HG1 VAL A 164     -17.069  -3.437 -25.023  1.00  0.72           H  
ATOM   2434 1HG2 VAL A 164     -16.256  -0.588 -25.535  1.00  0.72           H  
ATOM   2435 2HG2 VAL A 164     -16.644  -1.242 -23.938  1.00  0.72           H  
ATOM   2436 3HG2 VAL A 164     -15.115  -0.404 -24.193  1.00  0.72           H  
ATOM   2437  N   LEU A 165     -13.003  -4.414 -24.928  1.00  0.73           N  
ATOM   2438  CA  LEU A 165     -12.401  -5.634 -25.448  1.00  0.73           C  
ATOM   2439  C   LEU A 165     -11.908  -6.614 -24.378  1.00  0.73           C  
ATOM   2440  O   LEU A 165     -11.977  -7.830 -24.568  1.00  0.73           O  
ATOM   2441  CB  LEU A 165     -11.215  -5.258 -26.329  1.00  0.73           C  
ATOM   2442  CG  LEU A 165     -11.526  -4.546 -27.648  1.00  0.73           C  
ATOM   2443  CD1 LEU A 165     -10.208  -4.093 -28.298  1.00  0.73           C  
ATOM   2444  CD2 LEU A 165     -12.282  -5.481 -28.547  1.00  0.73           C  
ATOM   2445  H   LEU A 165     -12.540  -3.524 -25.107  1.00  0.73           H  
ATOM   2446  HA  LEU A 165     -13.152  -6.139 -26.058  1.00  0.73           H  
ATOM   2447 1HB  LEU A 165     -10.610  -4.581 -25.750  1.00  0.73           H  
ATOM   2448 2HB  LEU A 165     -10.633  -6.154 -26.547  1.00  0.73           H  
ATOM   2449  HG  LEU A 165     -12.132  -3.665 -27.455  1.00  0.73           H  
ATOM   2450 1HD1 LEU A 165     -10.420  -3.574 -29.240  1.00  0.73           H  
ATOM   2451 2HD1 LEU A 165      -9.692  -3.416 -27.623  1.00  0.73           H  
ATOM   2452 3HD1 LEU A 165      -9.581  -4.956 -28.499  1.00  0.73           H  
ATOM   2453 1HD2 LEU A 165     -12.507  -4.977 -29.482  1.00  0.73           H  
ATOM   2454 2HD2 LEU A 165     -11.677  -6.365 -28.748  1.00  0.73           H  
ATOM   2455 3HD2 LEU A 165     -13.212  -5.777 -28.059  1.00  0.73           H  
ATOM   2456  N   ASP A 166     -11.355  -6.105 -23.278  1.00  0.73           N  
ATOM   2457  CA  ASP A 166     -10.775  -6.958 -22.240  1.00  0.73           C  
ATOM   2458  C   ASP A 166     -11.389  -6.753 -20.858  1.00  0.73           C  
ATOM   2459  O   ASP A 166     -11.044  -5.828 -20.122  1.00  0.73           O  
ATOM   2460  CB  ASP A 166      -9.274  -6.747 -22.206  1.00  0.73           C  
ATOM   2461  CG  ASP A 166      -8.502  -7.578 -21.190  1.00  0.73           C  
ATOM   2462  OD1 ASP A 166      -9.082  -8.060 -20.231  1.00  0.73           O  
ATOM   2463  OD2 ASP A 166      -7.315  -7.735 -21.377  1.00  0.73           O  
ATOM   2464  H   ASP A 166     -11.297  -5.093 -23.173  1.00  0.73           H  
ATOM   2465  HA  ASP A 166     -10.953  -7.995 -22.523  1.00  0.73           H  
ATOM   2466 1HB  ASP A 166      -8.891  -6.982 -23.194  1.00  0.73           H  
ATOM   2467 2HB  ASP A 166      -9.081  -5.703 -22.019  1.00  0.73           H  
ATOM   2468  N   ASN A 167     -12.239  -7.689 -20.458  1.00  0.72           N  
ATOM   2469  CA  ASN A 167     -12.984  -7.562 -19.214  1.00  0.72           C  
ATOM   2470  C   ASN A 167     -12.192  -7.877 -17.938  1.00  0.72           C  
ATOM   2471  O   ASN A 167     -12.781  -7.937 -16.857  1.00  0.72           O  
ATOM   2472  CB  ASN A 167     -14.241  -8.417 -19.273  1.00  0.72           C  
ATOM   2473  CG  ASN A 167     -13.959  -9.906 -19.370  1.00  0.72           C  
ATOM   2474  OD1 ASN A 167     -12.806 -10.347 -19.395  1.00  0.72           O  
ATOM   2475  ND2 ASN A 167     -15.011 -10.689 -19.426  1.00  0.72           N  
ATOM   2476  H   ASN A 167     -12.431  -8.463 -21.078  1.00  0.72           H  
ATOM   2477  HA  ASN A 167     -13.300  -6.520 -19.130  1.00  0.72           H  
ATOM   2478 1HB  ASN A 167     -14.844  -8.232 -18.382  1.00  0.72           H  
ATOM   2479 2HB  ASN A 167     -14.836  -8.116 -20.137  1.00  0.72           H  
ATOM   2480 1HD2 ASN A 167     -14.894 -11.681 -19.492  1.00  0.72           H  
ATOM   2481 2HD2 ASN A 167     -15.929 -10.295 -19.403  1.00  0.72           H  
ATOM   2482  N   THR A 168     -10.863  -8.048 -18.035  1.00  0.70           N  
ATOM   2483  CA  THR A 168     -10.087  -8.267 -16.820  1.00  0.70           C  
ATOM   2484  C   THR A 168      -9.543  -6.921 -16.322  1.00  0.70           C  
ATOM   2485  O   THR A 168      -8.914  -6.848 -15.265  1.00  0.70           O  
ATOM   2486  CB  THR A 168      -8.943  -9.308 -17.003  1.00  0.70           C  
ATOM   2487  OG1 THR A 168      -7.928  -8.844 -17.929  1.00  0.70           O  
ATOM   2488  CG2 THR A 168      -9.549 -10.586 -17.558  1.00  0.70           C  
ATOM   2489  H   THR A 168     -10.382  -8.011 -18.943  1.00  0.70           H  
ATOM   2490  HA  THR A 168     -10.749  -8.660 -16.050  1.00  0.70           H  
ATOM   2491  HB  THR A 168      -8.478  -9.512 -16.039  1.00  0.70           H  
ATOM   2492  HG1 THR A 168      -8.356  -8.596 -18.788  1.00  0.70           H  
ATOM   2493 1HG2 THR A 168      -8.773 -11.336 -17.685  1.00  0.70           H  
ATOM   2494 2HG2 THR A 168     -10.309 -10.958 -16.872  1.00  0.70           H  
ATOM   2495 3HG2 THR A 168     -10.009 -10.369 -18.528  1.00  0.70           H  
ATOM   2496  N   ILE A 169      -9.801  -5.853 -17.086  1.00  0.68           N  
ATOM   2497  CA  ILE A 169      -9.377  -4.504 -16.720  1.00  0.68           C  
ATOM   2498  C   ILE A 169     -10.266  -3.965 -15.600  1.00  0.68           C  
ATOM   2499  O   ILE A 169     -11.486  -3.956 -15.720  1.00  0.68           O  
ATOM   2500  CB  ILE A 169      -9.472  -3.581 -17.952  1.00  0.68           C  
ATOM   2501  CG1 ILE A 169      -8.520  -4.043 -19.045  1.00  0.68           C  
ATOM   2502  CG2 ILE A 169      -9.148  -2.189 -17.590  1.00  0.68           C  
ATOM   2503  CD1 ILE A 169      -8.762  -3.363 -20.363  1.00  0.68           C  
ATOM   2504  H   ILE A 169     -10.314  -5.977 -17.963  1.00  0.68           H  
ATOM   2505  HA  ILE A 169      -8.342  -4.532 -16.366  1.00  0.68           H  
ATOM   2506  HB  ILE A 169     -10.486  -3.628 -18.350  1.00  0.68           H  
ATOM   2507 1HG1 ILE A 169      -7.506  -3.828 -18.723  1.00  0.68           H  
ATOM   2508 2HG1 ILE A 169      -8.619  -5.123 -19.191  1.00  0.68           H  
ATOM   2509 1HG2 ILE A 169      -9.240  -1.566 -18.461  1.00  0.68           H  
ATOM   2510 2HG2 ILE A 169      -9.816  -1.847 -16.832  1.00  0.68           H  
ATOM   2511 3HG2 ILE A 169      -8.141  -2.166 -17.225  1.00  0.68           H  
ATOM   2512 1HD1 ILE A 169      -8.046  -3.722 -21.096  1.00  0.68           H  
ATOM   2513 2HD1 ILE A 169      -9.764  -3.609 -20.693  1.00  0.68           H  
ATOM   2514 3HD1 ILE A 169      -8.668  -2.294 -20.256  1.00  0.68           H  
ATOM   2515  N   SER A 170      -9.666  -3.538 -14.490  1.00  0.66           N  
ATOM   2516  CA  SER A 170     -10.447  -3.014 -13.373  1.00  0.66           C  
ATOM   2517  C   SER A 170     -10.615  -1.498 -13.397  1.00  0.66           C  
ATOM   2518  O   SER A 170     -11.406  -0.951 -12.634  1.00  0.66           O  
ATOM   2519  CB  SER A 170      -9.889  -3.502 -12.055  1.00  0.66           C  
ATOM   2520  OG  SER A 170     -10.074  -4.892 -11.917  1.00  0.66           O  
ATOM   2521  H   SER A 170      -8.652  -3.551 -14.430  1.00  0.66           H  
ATOM   2522  HA  SER A 170     -11.447  -3.439 -13.449  1.00  0.66           H  
ATOM   2523 1HB  SER A 170      -8.831  -3.291 -12.012  1.00  0.66           H  
ATOM   2524 2HB  SER A 170     -10.369  -2.975 -11.230  1.00  0.66           H  
ATOM   2525  HG  SER A 170      -9.450  -5.312 -12.520  1.00  0.66           H  
ATOM   2526  N   ALA A 171      -9.913  -0.809 -14.293  1.00  0.64           N  
ATOM   2527  CA  ALA A 171     -10.170   0.631 -14.430  1.00  0.64           C  
ATOM   2528  C   ALA A 171      -9.706   1.182 -15.777  1.00  0.64           C  
ATOM   2529  O   ALA A 171      -8.682   0.752 -16.309  1.00  0.64           O  
ATOM   2530  CB  ALA A 171      -9.488   1.408 -13.307  1.00  0.64           C  
ATOM   2531  H   ALA A 171      -9.199  -1.296 -14.836  1.00  0.64           H  
ATOM   2532  HA  ALA A 171     -11.250   0.784 -14.360  1.00  0.64           H  
ATOM   2533 1HB  ALA A 171      -9.727   2.467 -13.405  1.00  0.64           H  
ATOM   2534 2HB  ALA A 171      -9.836   1.047 -12.351  1.00  0.64           H  
ATOM   2535 3HB  ALA A 171      -8.421   1.278 -13.367  1.00  0.64           H  
ATOM   2536  N   VAL A 172     -10.402   2.208 -16.261  1.00  0.63           N  
ATOM   2537  CA  VAL A 172      -9.966   2.946 -17.441  1.00  0.63           C  
ATOM   2538  C   VAL A 172     -10.031   4.471 -17.278  1.00  0.63           C  
ATOM   2539  O   VAL A 172     -11.002   5.001 -16.724  1.00  0.63           O  
ATOM   2540  CB  VAL A 172     -10.776   2.497 -18.690  1.00  0.63           C  
ATOM   2541  CG1 VAL A 172     -12.237   2.600 -18.451  1.00  0.63           C  
ATOM   2542  CG2 VAL A 172     -10.479   3.441 -19.860  1.00  0.63           C  
ATOM   2543  H   VAL A 172     -11.283   2.468 -15.814  1.00  0.63           H  
ATOM   2544  HA  VAL A 172      -8.939   2.673 -17.617  1.00  0.63           H  
ATOM   2545  HB  VAL A 172     -10.512   1.469 -18.935  1.00  0.63           H  
ATOM   2546 1HG1 VAL A 172     -12.790   2.310 -19.343  1.00  0.63           H  
ATOM   2547 2HG1 VAL A 172     -12.530   1.974 -17.645  1.00  0.63           H  
ATOM   2548 3HG1 VAL A 172     -12.445   3.598 -18.215  1.00  0.63           H  
ATOM   2549 1HG2 VAL A 172     -11.038   3.127 -20.728  1.00  0.63           H  
ATOM   2550 2HG2 VAL A 172     -10.777   4.454 -19.595  1.00  0.63           H  
ATOM   2551 3HG2 VAL A 172      -9.435   3.431 -20.083  1.00  0.63           H  
ATOM   2552  N   VAL A 173      -8.985   5.159 -17.766  1.00  0.63           N  
ATOM   2553  CA  VAL A 173      -8.967   6.622 -17.742  1.00  0.63           C  
ATOM   2554  C   VAL A 173      -8.735   7.197 -19.158  1.00  0.63           C  
ATOM   2555  O   VAL A 173      -7.716   6.946 -19.812  1.00  0.63           O  
ATOM   2556  CB  VAL A 173      -7.884   7.171 -16.775  1.00  0.63           C  
ATOM   2557  CG1 VAL A 173      -7.957   8.668 -16.807  1.00  0.63           C  
ATOM   2558  CG2 VAL A 173      -8.064   6.600 -15.336  1.00  0.63           C  
ATOM   2559  H   VAL A 173      -8.217   4.629 -18.179  1.00  0.63           H  
ATOM   2560  HA  VAL A 173      -9.933   6.973 -17.389  1.00  0.63           H  
ATOM   2561  HB  VAL A 173      -6.910   6.905 -17.132  1.00  0.63           H  
ATOM   2562 1HG1 VAL A 173      -7.195   9.087 -16.162  1.00  0.63           H  
ATOM   2563 2HG1 VAL A 173      -7.803   9.006 -17.820  1.00  0.63           H  
ATOM   2564 3HG1 VAL A 173      -8.934   8.983 -16.474  1.00  0.63           H  
ATOM   2565 1HG2 VAL A 173      -7.290   7.008 -14.678  1.00  0.63           H  
ATOM   2566 2HG2 VAL A 173      -9.031   6.866 -14.954  1.00  0.63           H  
ATOM   2567 3HG2 VAL A 173      -7.976   5.516 -15.357  1.00  0.63           H  
ATOM   2568  N   ALA A 174      -9.686   7.983 -19.624  1.00  0.64           N  
ATOM   2569  CA  ALA A 174      -9.638   8.586 -20.945  1.00  0.64           C  
ATOM   2570  C   ALA A 174      -9.267  10.060 -20.846  1.00  0.64           C  
ATOM   2571  O   ALA A 174      -9.980  10.848 -20.219  1.00  0.64           O  
ATOM   2572  CB  ALA A 174     -10.969   8.397 -21.618  1.00  0.64           C  
ATOM   2573  H   ALA A 174     -10.484   8.169 -19.032  1.00  0.64           H  
ATOM   2574  HA  ALA A 174      -8.869   8.081 -21.531  1.00  0.64           H  
ATOM   2575 1HB  ALA A 174     -10.919   8.803 -22.584  1.00  0.64           H  
ATOM   2576 2HB  ALA A 174     -11.186   7.340 -21.676  1.00  0.64           H  
ATOM   2577 3HB  ALA A 174     -11.742   8.893 -21.049  1.00  0.64           H  
ATOM   2578  N   LEU A 175      -8.145  10.436 -21.439  1.00  0.67           N  
ATOM   2579  CA  LEU A 175      -7.644  11.791 -21.305  1.00  0.67           C  
ATOM   2580  C   LEU A 175      -7.826  12.619 -22.591  1.00  0.67           C  
ATOM   2581  O   LEU A 175      -7.046  12.528 -23.536  1.00  0.67           O  
ATOM   2582  CB  LEU A 175      -6.192  11.632 -20.869  1.00  0.67           C  
ATOM   2583  CG  LEU A 175      -6.057  10.802 -19.582  1.00  0.67           C  
ATOM   2584  CD1 LEU A 175      -4.689  10.473 -19.289  1.00  0.67           C  
ATOM   2585  CD2 LEU A 175      -6.586  11.592 -18.486  1.00  0.67           C  
ATOM   2586  H   LEU A 175      -7.573   9.767 -21.951  1.00  0.67           H  
ATOM   2587  HA  LEU A 175      -8.192  12.281 -20.513  1.00  0.67           H  
ATOM   2588 1HB  LEU A 175      -5.638  11.137 -21.640  1.00  0.67           H  
ATOM   2589 2HB  LEU A 175      -5.764  12.590 -20.689  1.00  0.67           H  
ATOM   2590  HG  LEU A 175      -6.612   9.874 -19.702  1.00  0.67           H  
ATOM   2591 1HD1 LEU A 175      -4.643   9.886 -18.374  1.00  0.67           H  
ATOM   2592 2HD1 LEU A 175      -4.277   9.891 -20.114  1.00  0.67           H  
ATOM   2593 3HD1 LEU A 175      -4.143  11.395 -19.154  1.00  0.67           H  
ATOM   2594 1HD2 LEU A 175      -6.539  11.043 -17.557  1.00  0.67           H  
ATOM   2595 2HD2 LEU A 175      -6.016  12.509 -18.379  1.00  0.67           H  
ATOM   2596 3HD2 LEU A 175      -7.578  11.813 -18.750  1.00  0.67           H  
ATOM   2597  N   CYS A 176      -8.884  13.434 -22.638  1.00  0.72           N  
ATOM   2598  CA  CYS A 176      -9.257  14.154 -23.851  1.00  0.72           C  
ATOM   2599  C   CYS A 176      -9.390  13.169 -25.014  1.00  0.72           C  
ATOM   2600  O   CYS A 176      -8.713  13.340 -26.012  1.00  0.72           O  
ATOM   2601  CB  CYS A 176      -8.222  15.229 -24.211  1.00  0.72           C  
ATOM   2602  SG  CYS A 176      -7.985  16.552 -22.962  1.00  0.72           S  
ATOM   2603  H   CYS A 176      -9.517  13.512 -21.845  1.00  0.72           H  
ATOM   2604  HA  CYS A 176     -10.217  14.646 -23.690  1.00  0.72           H  
ATOM   2605 1HB  CYS A 176      -7.253  14.780 -24.397  1.00  0.72           H  
ATOM   2606 2HB  CYS A 176      -8.520  15.715 -25.147  1.00  0.72           H  
ATOM   2607  HG  CYS A 176      -6.914  17.091 -23.583  1.00  0.72           H  
ATOM   2608  N   PRO A 177     -10.198  12.090 -24.893  1.00  0.81           N  
ATOM   2609  CA  PRO A 177     -10.341  11.040 -25.884  1.00  0.81           C  
ATOM   2610  C   PRO A 177     -11.055  11.539 -27.119  1.00  0.81           C  
ATOM   2611  O   PRO A 177     -11.986  12.345 -26.997  1.00  0.81           O  
ATOM   2612  CB  PRO A 177     -11.222  10.025 -25.170  1.00  0.81           C  
ATOM   2613  CG  PRO A 177     -12.059  10.869 -24.203  1.00  0.81           C  
ATOM   2614  CD  PRO A 177     -11.141  11.977 -23.751  1.00  0.81           C  
ATOM   2615  HA  PRO A 177      -9.359  10.633 -26.107  1.00  0.81           H  
ATOM   2616 1HB  PRO A 177     -11.823   9.469 -25.896  1.00  0.81           H  
ATOM   2617 2HB  PRO A 177     -10.596   9.284 -24.682  1.00  0.81           H  
ATOM   2618 1HG  PRO A 177     -12.953  11.262 -24.714  1.00  0.81           H  
ATOM   2619 2HG  PRO A 177     -12.436  10.257 -23.385  1.00  0.81           H  
ATOM   2620 1HD  PRO A 177     -11.704  12.909 -23.619  1.00  0.81           H  
ATOM   2621 2HD  PRO A 177     -10.655  11.652 -22.833  1.00  0.81           H  
ATOM   2622  N   TYR A 178     -10.715  11.005 -28.297  1.00  0.97           N  
ATOM   2623  CA  TYR A 178     -11.460  11.397 -29.498  1.00  0.97           C  
ATOM   2624  C   TYR A 178     -11.946  10.172 -30.262  1.00  0.97           C  
ATOM   2625  O   TYR A 178     -11.568   9.935 -31.409  1.00  0.97           O  
ATOM   2626  CB  TYR A 178     -10.643  12.263 -30.455  1.00  0.97           C  
ATOM   2627  CG  TYR A 178      -9.920  13.424 -29.832  1.00  0.97           C  
ATOM   2628  CD1 TYR A 178      -8.600  13.633 -30.115  1.00  0.97           C  
ATOM   2629  CD2 TYR A 178     -10.538  14.219 -28.908  1.00  0.97           C  
ATOM   2630  CE1 TYR A 178      -7.930  14.688 -29.530  1.00  0.97           C  
ATOM   2631  CE2 TYR A 178      -9.857  15.252 -28.301  1.00  0.97           C  
ATOM   2632  CZ  TYR A 178      -8.584  15.501 -28.620  1.00  0.97           C  
ATOM   2633  OH  TYR A 178      -7.936  16.554 -28.041  1.00  0.97           O  
ATOM   2634  H   TYR A 178      -9.934  10.356 -28.332  1.00  0.97           H  
ATOM   2635  HA  TYR A 178     -12.341  11.961 -29.193  1.00  0.97           H  
ATOM   2636 1HB  TYR A 178      -9.907  11.641 -30.950  1.00  0.97           H  
ATOM   2637 2HB  TYR A 178     -11.306  12.662 -31.226  1.00  0.97           H  
ATOM   2638  HD1 TYR A 178      -8.084  12.975 -30.819  1.00  0.97           H  
ATOM   2639  HD2 TYR A 178     -11.587  14.051 -28.657  1.00  0.97           H  
ATOM   2640  HE1 TYR A 178      -6.883  14.874 -29.774  1.00  0.97           H  
ATOM   2641  HE2 TYR A 178     -10.376  15.895 -27.576  1.00  0.97           H  
ATOM   2642  HH  TYR A 178      -8.593  17.219 -27.705  1.00  0.97           H  
ATOM   2643  N   LEU A 179     -12.790   9.391 -29.623  1.00  1.20           N  
ATOM   2644  CA  LEU A 179     -13.270   8.150 -30.198  1.00  1.20           C  
ATOM   2645  C   LEU A 179     -14.598   8.326 -30.916  1.00  1.20           C  
ATOM   2646  O   LEU A 179     -15.568   8.863 -30.355  1.00  1.20           O  
ATOM   2647  CB  LEU A 179     -13.392   7.088 -29.093  1.00  1.20           C  
ATOM   2648  CG  LEU A 179     -13.895   5.712 -29.480  1.00  1.20           C  
ATOM   2649  CD1 LEU A 179     -12.891   5.042 -30.394  1.00  1.20           C  
ATOM   2650  CD2 LEU A 179     -14.099   4.896 -28.229  1.00  1.20           C  
ATOM   2651  H   LEU A 179     -13.069   9.658 -28.695  1.00  1.20           H  
ATOM   2652  HA  LEU A 179     -12.538   7.802 -30.926  1.00  1.20           H  
ATOM   2653 1HB  LEU A 179     -12.449   6.962 -28.689  1.00  1.20           H  
ATOM   2654 2HB  LEU A 179     -14.021   7.441 -28.315  1.00  1.20           H  
ATOM   2655  HG  LEU A 179     -14.838   5.801 -30.003  1.00  1.20           H  
ATOM   2656 1HD1 LEU A 179     -13.258   4.053 -30.669  1.00  1.20           H  
ATOM   2657 2HD1 LEU A 179     -12.761   5.642 -31.292  1.00  1.20           H  
ATOM   2658 3HD1 LEU A 179     -11.942   4.947 -29.872  1.00  1.20           H  
ATOM   2659 1HD2 LEU A 179     -14.469   3.907 -28.509  1.00  1.20           H  
ATOM   2660 2HD2 LEU A 179     -13.155   4.792 -27.693  1.00  1.20           H  
ATOM   2661 3HD2 LEU A 179     -14.827   5.391 -27.588  1.00  1.20           H  
ATOM   2662  N   THR A 180     -14.609   7.896 -32.176  1.00  1.47           N  
ATOM   2663  CA  THR A 180     -15.792   7.889 -33.025  1.00  1.47           C  
ATOM   2664  C   THR A 180     -16.402   6.509 -32.832  1.00  1.47           C  
ATOM   2665  O   THR A 180     -15.771   5.666 -32.206  1.00  1.47           O  
ATOM   2666  CB  THR A 180     -15.422   8.145 -34.502  1.00  1.47           C  
ATOM   2667  OG1 THR A 180     -14.621   7.065 -34.991  1.00  1.47           O  
ATOM   2668  CG2 THR A 180     -14.622   9.443 -34.624  1.00  1.47           C  
ATOM   2669  H   THR A 180     -13.751   7.518 -32.553  1.00  1.47           H  
ATOM   2670  HA  THR A 180     -16.495   8.643 -32.682  1.00  1.47           H  
ATOM   2671  HB  THR A 180     -16.330   8.225 -35.096  1.00  1.47           H  
ATOM   2672  HG1 THR A 180     -15.169   6.269 -35.053  1.00  1.47           H  
ATOM   2673 1HG2 THR A 180     -14.361   9.620 -35.670  1.00  1.47           H  
ATOM   2674 2HG2 THR A 180     -15.224  10.272 -34.264  1.00  1.47           H  
ATOM   2675 3HG2 THR A 180     -13.708   9.372 -34.030  1.00  1.47           H  
ATOM   2676  N   SER A 181     -17.598   6.249 -33.358  1.00  1.72           N  
ATOM   2677  CA  SER A 181     -18.206   4.933 -33.140  1.00  1.72           C  
ATOM   2678  C   SER A 181     -18.212   4.558 -31.639  1.00  1.72           C  
ATOM   2679  O   SER A 181     -17.697   3.504 -31.248  1.00  1.72           O  
ATOM   2680  CB  SER A 181     -17.503   3.868 -33.951  1.00  1.72           C  
ATOM   2681  OG  SER A 181     -17.602   4.154 -35.329  1.00  1.72           O  
ATOM   2682  H   SER A 181     -18.087   6.962 -33.879  1.00  1.72           H  
ATOM   2683  HA  SER A 181     -19.240   4.972 -33.490  1.00  1.72           H  
ATOM   2684 1HB  SER A 181     -16.464   3.787 -33.666  1.00  1.72           H  
ATOM   2685 2HB  SER A 181     -17.975   2.899 -33.750  1.00  1.72           H  
ATOM   2686  HG  SER A 181     -17.221   3.396 -35.782  1.00  1.72           H  
ATOM   2687  N   PRO A 182     -18.822   5.389 -30.777  1.00  1.85           N  
ATOM   2688  CA  PRO A 182     -18.825   5.282 -29.334  1.00  1.85           C  
ATOM   2689  C   PRO A 182     -19.645   4.091 -28.860  1.00  1.85           C  
ATOM   2690  O   PRO A 182     -20.777   4.234 -28.424  1.00  1.85           O  
ATOM   2691  CB  PRO A 182     -19.464   6.602 -28.905  1.00  1.85           C  
ATOM   2692  CG  PRO A 182     -20.413   6.936 -30.023  1.00  1.85           C  
ATOM   2693  CD  PRO A 182     -19.686   6.497 -31.281  1.00  1.85           C  
ATOM   2694  HA  PRO A 182     -17.788   5.209 -28.980  1.00  1.85           H  
ATOM   2695 1HB  PRO A 182     -19.963   6.486 -27.924  1.00  1.85           H  
ATOM   2696 2HB  PRO A 182     -18.679   7.361 -28.776  1.00  1.85           H  
ATOM   2697 1HG  PRO A 182     -21.367   6.407 -29.883  1.00  1.85           H  
ATOM   2698 2HG  PRO A 182     -20.648   8.013 -30.021  1.00  1.85           H  
ATOM   2699 1HD  PRO A 182     -20.407   6.137 -32.018  1.00  1.85           H  
ATOM   2700 2HD  PRO A 182     -19.097   7.344 -31.628  1.00  1.85           H  
ATOM   2701  N   GLN A 183     -19.061   2.909 -28.969  1.00  1.80           N  
ATOM   2702  CA  GLN A 183     -19.724   1.680 -28.535  1.00  1.80           C  
ATOM   2703  C   GLN A 183     -19.004   1.175 -27.295  1.00  1.80           C  
ATOM   2704  O   GLN A 183     -18.435   0.083 -27.243  1.00  1.80           O  
ATOM   2705  CB  GLN A 183     -19.669   0.619 -29.646  1.00  1.80           C  
ATOM   2706  CG  GLN A 183     -20.415   0.995 -30.926  1.00  1.80           C  
ATOM   2707  CD  GLN A 183     -20.242  -0.049 -32.040  1.00  1.80           C  
ATOM   2708  OE1 GLN A 183     -20.047  -1.245 -31.784  1.00  1.80           O  
ATOM   2709  NE2 GLN A 183     -20.318   0.406 -33.287  1.00  1.80           N  
ATOM   2710  H   GLN A 183     -18.138   2.872 -29.403  1.00  1.80           H  
ATOM   2711  HA  GLN A 183     -20.759   1.894 -28.276  1.00  1.80           H  
ATOM   2712 1HB  GLN A 183     -18.633   0.433 -29.922  1.00  1.80           H  
ATOM   2713 2HB  GLN A 183     -20.084  -0.319 -29.276  1.00  1.80           H  
ATOM   2714 1HG  GLN A 183     -21.477   1.083 -30.695  1.00  1.80           H  
ATOM   2715 2HG  GLN A 183     -20.030   1.946 -31.291  1.00  1.80           H  
ATOM   2716 1HE2 GLN A 183     -20.214  -0.224 -34.057  1.00  1.80           H  
ATOM   2717 2HE2 GLN A 183     -20.485   1.376 -33.456  1.00  1.80           H  
ATOM   2718  N   LEU A 184     -19.075   1.984 -26.249  1.00  1.60           N  
ATOM   2719  CA  LEU A 184     -18.338   1.726 -25.027  1.00  1.60           C  
ATOM   2720  C   LEU A 184     -19.074   0.836 -24.050  1.00  1.60           C  
ATOM   2721  O   LEU A 184     -19.424   1.202 -22.928  1.00  1.60           O  
ATOM   2722  CB  LEU A 184     -17.885   3.053 -24.435  1.00  1.60           C  
ATOM   2723  CG  LEU A 184     -16.957   3.789 -25.377  1.00  1.60           C  
ATOM   2724  CD1 LEU A 184     -16.539   5.118 -24.756  1.00  1.60           C  
ATOM   2725  CD2 LEU A 184     -15.795   2.846 -25.652  1.00  1.60           C  
ATOM   2726  H   LEU A 184     -19.615   2.833 -26.342  1.00  1.60           H  
ATOM   2727  HA  LEU A 184     -17.434   1.212 -25.305  1.00  1.60           H  
ATOM   2728 1HB  LEU A 184     -18.733   3.676 -24.224  1.00  1.60           H  
ATOM   2729 2HB  LEU A 184     -17.359   2.883 -23.519  1.00  1.60           H  
ATOM   2730  HG  LEU A 184     -17.462   4.021 -26.320  1.00  1.60           H  
ATOM   2731 1HD1 LEU A 184     -15.857   5.658 -25.422  1.00  1.60           H  
ATOM   2732 2HD1 LEU A 184     -17.423   5.718 -24.585  1.00  1.60           H  
ATOM   2733 3HD1 LEU A 184     -16.036   4.934 -23.807  1.00  1.60           H  
ATOM   2734 1HD2 LEU A 184     -15.084   3.297 -26.303  1.00  1.60           H  
ATOM   2735 2HD2 LEU A 184     -15.313   2.598 -24.709  1.00  1.60           H  
ATOM   2736 3HD2 LEU A 184     -16.158   1.931 -26.105  1.00  1.60           H  
ATOM   2737  N   ASN A 185     -19.239  -0.389 -24.491  1.00  1.33           N  
ATOM   2738  CA  ASN A 185     -19.973  -1.416 -23.787  1.00  1.33           C  
ATOM   2739  C   ASN A 185     -19.115  -2.138 -22.762  1.00  1.33           C  
ATOM   2740  O   ASN A 185     -18.690  -3.274 -22.977  1.00  1.33           O  
ATOM   2741  CB  ASN A 185     -20.542  -2.381 -24.803  1.00  1.33           C  
ATOM   2742  CG  ASN A 185     -21.562  -1.703 -25.673  1.00  1.33           C  
ATOM   2743  OD1 ASN A 185     -22.388  -0.919 -25.192  1.00  1.33           O  
ATOM   2744  ND2 ASN A 185     -21.515  -1.971 -26.950  1.00  1.33           N  
ATOM   2745  H   ASN A 185     -18.865  -0.581 -25.424  1.00  1.33           H  
ATOM   2746  HA  ASN A 185     -20.798  -0.947 -23.251  1.00  1.33           H  
ATOM   2747 1HB  ASN A 185     -19.740  -2.768 -25.433  1.00  1.33           H  
ATOM   2748 2HB  ASN A 185     -21.009  -3.226 -24.297  1.00  1.33           H  
ATOM   2749 1HD2 ASN A 185     -22.162  -1.541 -27.575  1.00  1.33           H  
ATOM   2750 2HD2 ASN A 185     -20.824  -2.604 -27.302  1.00  1.33           H  
ATOM   2751  N   HIS A 186     -18.899  -1.499 -21.617  1.00  1.09           N  
ATOM   2752  CA  HIS A 186     -18.015  -2.079 -20.601  1.00  1.09           C  
ATOM   2753  C   HIS A 186     -18.515  -1.959 -19.162  1.00  1.09           C  
ATOM   2754  O   HIS A 186     -19.364  -1.124 -18.824  1.00  1.09           O  
ATOM   2755  CB  HIS A 186     -16.613  -1.437 -20.681  1.00  1.09           C  
ATOM   2756  CG  HIS A 186     -16.619   0.039 -20.462  1.00  1.09           C  
ATOM   2757  ND1 HIS A 186     -16.581   0.622 -19.221  1.00  1.09           N  
ATOM   2758  CD2 HIS A 186     -16.670   1.046 -21.345  1.00  1.09           C  
ATOM   2759  CE1 HIS A 186     -16.629   1.913 -19.351  1.00  1.09           C  
ATOM   2760  NE2 HIS A 186     -16.701   2.219 -20.626  1.00  1.09           N  
ATOM   2761  H   HIS A 186     -19.286  -0.561 -21.532  1.00  1.09           H  
ATOM   2762  HA  HIS A 186     -17.896  -3.143 -20.806  1.00  1.09           H  
ATOM   2763 1HB  HIS A 186     -15.950  -1.893 -19.954  1.00  1.09           H  
ATOM   2764 2HB  HIS A 186     -16.189  -1.617 -21.645  1.00  1.09           H  
ATOM   2765  HD1 HIS A 186     -16.201   0.266 -18.354  1.00  1.09           H  
ATOM   2766  HD2 HIS A 186     -16.706   1.052 -22.422  1.00  1.09           H  
ATOM   2767  HE1 HIS A 186     -16.633   2.513 -18.463  1.00  1.09           H  
ATOM   2768  N   THR A 187     -17.933  -2.824 -18.329  1.00  0.91           N  
ATOM   2769  CA  THR A 187     -18.184  -2.918 -16.896  1.00  0.91           C  
ATOM   2770  C   THR A 187     -17.006  -2.371 -16.112  1.00  0.91           C  
ATOM   2771  O   THR A 187     -16.990  -2.382 -14.881  1.00  0.91           O  
ATOM   2772  CB  THR A 187     -18.455  -4.376 -16.495  1.00  0.91           C  
ATOM   2773  OG1 THR A 187     -17.313  -5.188 -16.817  1.00  0.91           O  
ATOM   2774  CG2 THR A 187     -19.667  -4.894 -17.249  1.00  0.91           C  
ATOM   2775  H   THR A 187     -17.272  -3.478 -18.725  1.00  0.91           H  
ATOM   2776  HA  THR A 187     -19.057  -2.338 -16.650  1.00  0.91           H  
ATOM   2777  HB  THR A 187     -18.643  -4.431 -15.423  1.00  0.91           H  
ATOM   2778  HG1 THR A 187     -16.568  -4.943 -16.255  1.00  0.91           H  
ATOM   2779 1HG2 THR A 187     -19.861  -5.927 -16.963  1.00  0.91           H  
ATOM   2780 2HG2 THR A 187     -20.535  -4.278 -17.003  1.00  0.91           H  
ATOM   2781 3HG2 THR A 187     -19.480  -4.844 -18.321  1.00  0.91           H  
ATOM   2782  N   VAL A 188     -16.017  -1.899 -16.849  1.00  0.80           N  
ATOM   2783  CA  VAL A 188     -14.793  -1.374 -16.288  1.00  0.80           C  
ATOM   2784  C   VAL A 188     -15.073   0.074 -15.879  1.00  0.80           C  
ATOM   2785  O   VAL A 188     -15.523   0.831 -16.731  1.00  0.80           O  
ATOM   2786  CB  VAL A 188     -13.714  -1.340 -17.371  1.00  0.80           C  
ATOM   2787  CG1 VAL A 188     -12.465  -0.783 -16.803  1.00  0.80           C  
ATOM   2788  CG2 VAL A 188     -13.526  -2.715 -17.980  1.00  0.80           C  
ATOM   2789  H   VAL A 188     -16.127  -1.923 -17.850  1.00  0.80           H  
ATOM   2790  HA  VAL A 188     -14.468  -2.005 -15.468  1.00  0.80           H  
ATOM   2791  HB  VAL A 188     -14.030  -0.651 -18.139  1.00  0.80           H  
ATOM   2792 1HG1 VAL A 188     -11.714  -0.708 -17.582  1.00  0.80           H  
ATOM   2793 2HG1 VAL A 188     -12.661   0.191 -16.391  1.00  0.80           H  
ATOM   2794 3HG1 VAL A 188     -12.117  -1.437 -16.014  1.00  0.80           H  
ATOM   2795 1HG2 VAL A 188     -12.768  -2.673 -18.759  1.00  0.80           H  
ATOM   2796 2HG2 VAL A 188     -13.217  -3.411 -17.223  1.00  0.80           H  
ATOM   2797 3HG2 VAL A 188     -14.461  -3.058 -18.411  1.00  0.80           H  
ATOM   2798  N   PRO A 189     -14.873   0.488 -14.621  1.00  0.73           N  
ATOM   2799  CA  PRO A 189     -15.099   1.840 -14.145  1.00  0.73           C  
ATOM   2800  C   PRO A 189     -14.355   2.818 -15.002  1.00  0.73           C  
ATOM   2801  O   PRO A 189     -13.193   2.557 -15.347  1.00  0.73           O  
ATOM   2802  CB  PRO A 189     -14.520   1.782 -12.736  1.00  0.73           C  
ATOM   2803  CG  PRO A 189     -14.689   0.327 -12.334  1.00  0.73           C  
ATOM   2804  CD  PRO A 189     -14.462  -0.455 -13.593  1.00  0.73           C  
ATOM   2805  HA  PRO A 189     -16.182   2.038 -14.131  1.00  0.73           H  
ATOM   2806 1HB  PRO A 189     -13.460   2.093 -12.748  1.00  0.73           H  
ATOM   2807 2HB  PRO A 189     -15.044   2.489 -12.082  1.00  0.73           H  
ATOM   2808 1HG  PRO A 189     -13.964   0.050 -11.561  1.00  0.73           H  
ATOM   2809 2HG  PRO A 189     -15.688   0.175 -11.904  1.00  0.73           H  
ATOM   2810 1HD  PRO A 189     -13.440  -0.737 -13.734  1.00  0.73           H  
ATOM   2811 2HD  PRO A 189     -15.136  -1.321 -13.556  1.00  0.73           H  
ATOM   2812  N   VAL A 190     -14.988   3.940 -15.348  1.00  0.68           N  
ATOM   2813  CA  VAL A 190     -14.323   4.877 -16.239  1.00  0.68           C  
ATOM   2814  C   VAL A 190     -14.325   6.335 -15.829  1.00  0.68           C  
ATOM   2815  O   VAL A 190     -15.339   6.902 -15.428  1.00  0.68           O  
ATOM   2816  CB  VAL A 190     -14.988   4.800 -17.628  1.00  0.68           C  
ATOM   2817  CG1 VAL A 190     -16.481   5.169 -17.501  1.00  0.68           C  
ATOM   2818  CG2 VAL A 190     -14.322   5.750 -18.642  1.00  0.68           C  
ATOM   2819  H   VAL A 190     -15.926   4.112 -14.989  1.00  0.68           H  
ATOM   2820  HA  VAL A 190     -13.295   4.570 -16.333  1.00  0.68           H  
ATOM   2821  HB  VAL A 190     -14.905   3.781 -17.979  1.00  0.68           H  
ATOM   2822 1HG1 VAL A 190     -16.966   5.085 -18.480  1.00  0.68           H  
ATOM   2823 2HG1 VAL A 190     -16.974   4.488 -16.797  1.00  0.68           H  
ATOM   2824 3HG1 VAL A 190     -16.571   6.190 -17.143  1.00  0.68           H  
ATOM   2825 1HG2 VAL A 190     -14.804   5.645 -19.606  1.00  0.68           H  
ATOM   2826 2HG2 VAL A 190     -14.423   6.745 -18.305  1.00  0.68           H  
ATOM   2827 3HG2 VAL A 190     -13.264   5.525 -18.754  1.00  0.68           H  
ATOM   2828  N   LEU A 191     -13.179   6.942 -16.066  1.00  0.66           N  
ATOM   2829  CA  LEU A 191     -12.956   8.349 -15.878  1.00  0.66           C  
ATOM   2830  C   LEU A 191     -12.648   9.016 -17.202  1.00  0.66           C  
ATOM   2831  O   LEU A 191     -11.783   8.545 -17.946  1.00  0.66           O  
ATOM   2832  CB  LEU A 191     -11.841   8.531 -14.886  1.00  0.66           C  
ATOM   2833  CG  LEU A 191     -11.252   9.856 -14.769  1.00  0.66           C  
ATOM   2834  CD1 LEU A 191     -12.219  10.854 -14.293  1.00  0.66           C  
ATOM   2835  CD2 LEU A 191     -10.167   9.730 -13.800  1.00  0.66           C  
ATOM   2836  H   LEU A 191     -12.401   6.357 -16.377  1.00  0.66           H  
ATOM   2837  HA  LEU A 191     -13.854   8.787 -15.469  1.00  0.66           H  
ATOM   2838 1HB  LEU A 191     -12.242   8.306 -13.924  1.00  0.66           H  
ATOM   2839 2HB  LEU A 191     -11.061   7.819 -15.106  1.00  0.66           H  
ATOM   2840  HG  LEU A 191     -10.883  10.170 -15.740  1.00  0.66           H  
ATOM   2841 1HD1 LEU A 191     -11.719  11.804 -14.222  1.00  0.66           H  
ATOM   2842 2HD1 LEU A 191     -13.036  10.944 -14.981  1.00  0.66           H  
ATOM   2843 3HD1 LEU A 191     -12.582  10.548 -13.340  1.00  0.66           H  
ATOM   2844 1HD2 LEU A 191      -9.679  10.638 -13.681  1.00  0.66           H  
ATOM   2845 2HD2 LEU A 191     -10.594   9.434 -12.869  1.00  0.66           H  
ATOM   2846 3HD2 LEU A 191      -9.464   8.989 -14.132  1.00  0.66           H  
ATOM   2847  N   ILE A 192     -13.377  10.068 -17.508  1.00  0.66           N  
ATOM   2848  CA  ILE A 192     -13.208  10.802 -18.752  1.00  0.66           C  
ATOM   2849  C   ILE A 192     -12.887  12.267 -18.517  1.00  0.66           C  
ATOM   2850  O   ILE A 192     -13.641  12.974 -17.856  1.00  0.66           O  
ATOM   2851  CB  ILE A 192     -14.494  10.743 -19.576  1.00  0.66           C  
ATOM   2852  CG1 ILE A 192     -14.831   9.325 -19.896  1.00  0.66           C  
ATOM   2853  CG2 ILE A 192     -14.327  11.553 -20.840  1.00  0.66           C  
ATOM   2854  CD1 ILE A 192     -16.172   9.180 -20.424  1.00  0.66           C  
ATOM   2855  H   ILE A 192     -14.090  10.369 -16.848  1.00  0.66           H  
ATOM   2856  HA  ILE A 192     -12.388  10.358 -19.310  1.00  0.66           H  
ATOM   2857  HB  ILE A 192     -15.320  11.152 -18.991  1.00  0.66           H  
ATOM   2858 1HG1 ILE A 192     -14.123   8.944 -20.625  1.00  0.66           H  
ATOM   2859 2HG1 ILE A 192     -14.766   8.742 -19.010  1.00  0.66           H  
ATOM   2860 1HG2 ILE A 192     -15.249  11.509 -21.413  1.00  0.66           H  
ATOM   2861 2HG2 ILE A 192     -14.107  12.587 -20.583  1.00  0.66           H  
ATOM   2862 3HG2 ILE A 192     -13.510  11.148 -21.428  1.00  0.66           H  
ATOM   2863 1HD1 ILE A 192     -16.384   8.131 -20.644  1.00  0.66           H  
ATOM   2864 2HD1 ILE A 192     -16.861   9.541 -19.679  1.00  0.66           H  
ATOM   2865 3HD1 ILE A 192     -16.262   9.770 -21.318  1.00  0.66           H  
ATOM   2866  N   PHE A 193     -11.793  12.722 -19.111  1.00  0.67           N  
ATOM   2867  CA  PHE A 193     -11.387  14.108 -19.034  1.00  0.67           C  
ATOM   2868  C   PHE A 193     -11.449  14.791 -20.370  1.00  0.67           C  
ATOM   2869  O   PHE A 193     -11.221  14.157 -21.400  1.00  0.67           O  
ATOM   2870  CB  PHE A 193      -9.954  14.260 -18.590  1.00  0.67           C  
ATOM   2871  CG  PHE A 193      -9.634  13.868 -17.254  1.00  0.67           C  
ATOM   2872  CD1 PHE A 193      -9.324  12.589 -16.957  1.00  0.67           C  
ATOM   2873  CD2 PHE A 193      -9.588  14.794 -16.294  1.00  0.67           C  
ATOM   2874  CE1 PHE A 193      -8.927  12.251 -15.729  1.00  0.67           C  
ATOM   2875  CE2 PHE A 193      -9.228  14.466 -15.046  1.00  0.67           C  
ATOM   2876  CZ  PHE A 193      -8.872  13.180 -14.762  1.00  0.67           C  
ATOM   2877  H   PHE A 193     -11.210  12.057 -19.620  1.00  0.67           H  
ATOM   2878  HA  PHE A 193     -12.041  14.631 -18.339  1.00  0.67           H  
ATOM   2879 1HB  PHE A 193      -9.331  13.693 -19.251  1.00  0.67           H  
ATOM   2880 2HB  PHE A 193      -9.662  15.305 -18.704  1.00  0.67           H  
ATOM   2881  HD1 PHE A 193      -9.380  11.835 -17.736  1.00  0.67           H  
ATOM   2882  HD2 PHE A 193      -9.841  15.818 -16.547  1.00  0.67           H  
ATOM   2883  HE1 PHE A 193      -8.648  11.230 -15.529  1.00  0.67           H  
ATOM   2884  HE2 PHE A 193      -9.204  15.233 -14.278  1.00  0.67           H  
ATOM   2885  HZ  PHE A 193      -8.549  12.906 -13.771  1.00  0.67           H  
ATOM   2886  N   SER A 194     -11.697  16.087 -20.351  1.00  0.69           N  
ATOM   2887  CA  SER A 194     -11.599  16.880 -21.565  1.00  0.69           C  
ATOM   2888  C   SER A 194     -11.391  18.345 -21.248  1.00  0.69           C  
ATOM   2889  O   SER A 194     -11.659  18.779 -20.129  1.00  0.69           O  
ATOM   2890  CB  SER A 194     -12.823  16.670 -22.412  1.00  0.69           C  
ATOM   2891  OG  SER A 194     -13.972  17.123 -21.758  1.00  0.69           O  
ATOM   2892  H   SER A 194     -11.948  16.511 -19.454  1.00  0.69           H  
ATOM   2893  HA  SER A 194     -10.744  16.541 -22.137  1.00  0.69           H  
ATOM   2894 1HB  SER A 194     -12.707  17.197 -23.361  1.00  0.69           H  
ATOM   2895 2HB  SER A 194     -12.906  15.629 -22.630  1.00  0.69           H  
ATOM   2896  HG  SER A 194     -13.852  18.068 -21.626  1.00  0.69           H  
ATOM   2897  N   GLY A 195     -10.917  19.120 -22.212  1.00  0.72           N  
ATOM   2898  CA  GLY A 195     -10.815  20.545 -21.967  1.00  0.72           C  
ATOM   2899  C   GLY A 195     -12.071  21.252 -22.409  1.00  0.72           C  
ATOM   2900  O   GLY A 195     -12.606  20.976 -23.491  1.00  0.72           O  
ATOM   2901  H   GLY A 195     -10.656  18.730 -23.112  1.00  0.72           H  
ATOM   2902 1HA  GLY A 195     -10.660  20.728 -20.917  1.00  0.72           H  
ATOM   2903 2HA  GLY A 195      -9.956  20.943 -22.498  1.00  0.72           H  
ATOM   2904  N   GLN A 196     -12.526  22.208 -21.605  1.00  0.75           N  
ATOM   2905  CA  GLN A 196     -13.673  22.990 -22.007  1.00  0.75           C  
ATOM   2906  C   GLN A 196     -13.304  23.679 -23.279  1.00  0.75           C  
ATOM   2907  O   GLN A 196     -12.238  24.285 -23.344  1.00  0.75           O  
ATOM   2908  CB  GLN A 196     -14.056  24.020 -20.949  1.00  0.75           C  
ATOM   2909  CG  GLN A 196     -15.281  24.828 -21.279  1.00  0.75           C  
ATOM   2910  CD  GLN A 196     -15.681  25.749 -20.160  1.00  0.75           C  
ATOM   2911  OE1 GLN A 196     -14.858  26.216 -19.342  1.00  0.75           O  
ATOM   2912  NE2 GLN A 196     -16.982  26.030 -20.089  1.00  0.75           N  
ATOM   2913  H   GLN A 196     -12.100  22.394 -20.699  1.00  0.75           H  
ATOM   2914  HA  GLN A 196     -14.520  22.330 -22.191  1.00  0.75           H  
ATOM   2915 1HB  GLN A 196     -14.244  23.518 -20.004  1.00  0.75           H  
ATOM   2916 2HB  GLN A 196     -13.232  24.691 -20.803  1.00  0.75           H  
ATOM   2917 1HG  GLN A 196     -15.077  25.433 -22.165  1.00  0.75           H  
ATOM   2918 2HG  GLN A 196     -16.108  24.144 -21.476  1.00  0.75           H  
ATOM   2919 1HE2 GLN A 196     -17.334  26.637 -19.375  1.00  0.75           H  
ATOM   2920 2HE2 GLN A 196     -17.616  25.631 -20.758  1.00  0.75           H  
ATOM   2921  N   SER A 197     -14.183  23.587 -24.266  1.00  0.79           N  
ATOM   2922  CA  SER A 197     -14.005  24.164 -25.592  1.00  0.79           C  
ATOM   2923  C   SER A 197     -12.809  23.625 -26.389  1.00  0.79           C  
ATOM   2924  O   SER A 197     -12.312  24.315 -27.281  1.00  0.79           O  
ATOM   2925  CB  SER A 197     -13.892  25.677 -25.493  1.00  0.79           C  
ATOM   2926  OG  SER A 197     -15.045  26.226 -24.914  1.00  0.79           O  
ATOM   2927  H   SER A 197     -15.026  23.060 -24.085  1.00  0.79           H  
ATOM   2928  HA  SER A 197     -14.902  23.936 -26.168  1.00  0.79           H  
ATOM   2929 1HB  SER A 197     -13.019  25.959 -24.910  1.00  0.79           H  
ATOM   2930 2HB  SER A 197     -13.750  26.090 -26.489  1.00  0.79           H  
ATOM   2931  HG  SER A 197     -14.915  27.179 -24.923  1.00  0.79           H  
ATOM   2932  N   ASP A 198     -12.432  22.353 -26.180  1.00  0.82           N  
ATOM   2933  CA  ASP A 198     -11.380  21.758 -26.995  1.00  0.82           C  
ATOM   2934  C   ASP A 198     -11.693  22.026 -28.468  1.00  0.82           C  
ATOM   2935  O   ASP A 198     -12.683  21.517 -28.971  1.00  0.82           O  
ATOM   2936  CB  ASP A 198     -11.277  20.240 -26.734  1.00  0.82           C  
ATOM   2937  CG  ASP A 198     -10.175  19.475 -27.565  1.00  0.82           C  
ATOM   2938  OD1 ASP A 198      -9.975  19.806 -28.726  1.00  0.82           O  
ATOM   2939  OD2 ASP A 198      -9.560  18.571 -27.033  1.00  0.82           O  
ATOM   2940  H   ASP A 198     -12.819  21.835 -25.390  1.00  0.82           H  
ATOM   2941  HA  ASP A 198     -10.454  22.203 -26.678  1.00  0.82           H  
ATOM   2942 1HB  ASP A 198     -11.075  20.086 -25.672  1.00  0.82           H  
ATOM   2943 2HB  ASP A 198     -12.235  19.777 -26.942  1.00  0.82           H  
ATOM   2944  N   PRO A 199     -10.848  22.795 -29.192  1.00  0.84           N  
ATOM   2945  CA  PRO A 199     -11.032  23.243 -30.563  1.00  0.84           C  
ATOM   2946  C   PRO A 199     -10.953  22.141 -31.600  1.00  0.84           C  
ATOM   2947  O   PRO A 199     -11.307  22.354 -32.767  1.00  0.84           O  
ATOM   2948  CB  PRO A 199      -9.884  24.247 -30.741  1.00  0.84           C  
ATOM   2949  CG  PRO A 199      -8.819  23.787 -29.775  1.00  0.84           C  
ATOM   2950  CD  PRO A 199      -9.570  23.233 -28.596  1.00  0.84           C  
ATOM   2951  HA  PRO A 199     -12.003  23.757 -30.629  1.00  0.84           H  
ATOM   2952 1HB  PRO A 199      -9.545  24.231 -31.790  1.00  0.84           H  
ATOM   2953 2HB  PRO A 199     -10.246  25.260 -30.534  1.00  0.84           H  
ATOM   2954 1HG  PRO A 199      -8.177  23.031 -30.247  1.00  0.84           H  
ATOM   2955 2HG  PRO A 199      -8.176  24.628 -29.496  1.00  0.84           H  
ATOM   2956 1HD  PRO A 199      -8.996  22.364 -28.219  1.00  0.84           H  
ATOM   2957 2HD  PRO A 199      -9.745  24.010 -27.831  1.00  0.84           H  
ATOM   2958  N   THR A 200     -10.438  20.981 -31.203  1.00  0.84           N  
ATOM   2959  CA  THR A 200     -10.319  19.846 -32.106  1.00  0.84           C  
ATOM   2960  C   THR A 200     -11.515  18.963 -31.953  1.00  0.84           C  
ATOM   2961  O   THR A 200     -12.075  18.439 -32.920  1.00  0.84           O  
ATOM   2962  CB  THR A 200      -9.053  19.010 -31.796  1.00  0.84           C  
ATOM   2963  OG1 THR A 200      -7.882  19.811 -31.956  1.00  0.84           O  
ATOM   2964  CG2 THR A 200      -8.987  17.789 -32.697  1.00  0.84           C  
ATOM   2965  H   THR A 200     -10.178  20.829 -30.233  1.00  0.84           H  
ATOM   2966  HA  THR A 200     -10.273  20.206 -33.130  1.00  0.84           H  
ATOM   2967  HB  THR A 200      -9.106  18.663 -30.759  1.00  0.84           H  
ATOM   2968  HG1 THR A 200      -7.821  20.424 -31.222  1.00  0.84           H  
ATOM   2969 1HG2 THR A 200      -8.098  17.210 -32.445  1.00  0.84           H  
ATOM   2970 2HG2 THR A 200      -9.873  17.180 -32.550  1.00  0.84           H  
ATOM   2971 3HG2 THR A 200      -8.928  18.109 -33.738  1.00  0.84           H  
ATOM   2972  N   ALA A 201     -11.869  18.759 -30.702  1.00  0.84           N  
ATOM   2973  CA  ALA A 201     -12.892  17.798 -30.342  1.00  0.84           C  
ATOM   2974  C   ALA A 201     -13.642  18.178 -29.080  1.00  0.84           C  
ATOM   2975  O   ALA A 201     -13.393  17.576 -28.029  1.00  0.84           O  
ATOM   2976  CB  ALA A 201     -12.246  16.520 -30.151  1.00  0.84           C  
ATOM   2977  H   ALA A 201     -11.354  19.244 -29.972  1.00  0.84           H  
ATOM   2978  HA  ALA A 201     -13.616  17.725 -31.157  1.00  0.84           H  
ATOM   2979 1HB  ALA A 201     -12.936  15.762 -29.874  1.00  0.84           H  
ATOM   2980 2HB  ALA A 201     -11.712  16.205 -31.047  1.00  0.84           H  
ATOM   2981 3HB  ALA A 201     -11.589  16.721 -29.373  1.00  0.84           H  
ATOM   2982  N   PRO A 202     -14.533  19.163 -29.129  1.00  0.83           N  
ATOM   2983  CA  PRO A 202     -15.220  19.703 -27.980  1.00  0.83           C  
ATOM   2984  C   PRO A 202     -15.875  18.558 -27.205  1.00  0.83           C  
ATOM   2985  O   PRO A 202     -16.319  17.577 -27.795  1.00  0.83           O  
ATOM   2986  CB  PRO A 202     -16.294  20.573 -28.627  1.00  0.83           C  
ATOM   2987  CG  PRO A 202     -15.689  20.989 -29.960  1.00  0.83           C  
ATOM   2988  CD  PRO A 202     -14.928  19.762 -30.411  1.00  0.83           C  
ATOM   2989  HA  PRO A 202     -14.520  20.311 -27.428  1.00  0.83           H  
ATOM   2990 1HB  PRO A 202     -17.232  20.002 -28.729  1.00  0.83           H  
ATOM   2991 2HB  PRO A 202     -16.515  21.429 -27.975  1.00  0.83           H  
ATOM   2992 1HG  PRO A 202     -16.471  21.271 -30.679  1.00  0.83           H  
ATOM   2993 2HG  PRO A 202     -15.047  21.858 -29.812  1.00  0.83           H  
ATOM   2994 1HD  PRO A 202     -15.551  19.089 -30.984  1.00  0.83           H  
ATOM   2995 2HD  PRO A 202     -14.051  20.116 -30.978  1.00  0.83           H  
ATOM   2996  N   PRO A 203     -15.909  18.652 -25.852  1.00  0.81           N  
ATOM   2997  CA  PRO A 203     -16.533  17.699 -24.943  1.00  0.81           C  
ATOM   2998  C   PRO A 203     -17.918  17.255 -25.423  1.00  0.81           C  
ATOM   2999  O   PRO A 203     -18.296  16.094 -25.240  1.00  0.81           O  
ATOM   3000  CB  PRO A 203     -16.640  18.529 -23.667  1.00  0.81           C  
ATOM   3001  CG  PRO A 203     -15.452  19.460 -23.746  1.00  0.81           C  
ATOM   3002  CD  PRO A 203     -15.316  19.824 -25.194  1.00  0.81           C  
ATOM   3003  HA  PRO A 203     -15.872  16.858 -24.808  1.00  0.81           H  
ATOM   3004 1HB  PRO A 203     -17.607  19.081 -23.636  1.00  0.81           H  
ATOM   3005 2HB  PRO A 203     -16.622  17.881 -22.782  1.00  0.81           H  
ATOM   3006 1HG  PRO A 203     -15.589  20.338 -23.102  1.00  0.81           H  
ATOM   3007 2HG  PRO A 203     -14.561  18.949 -23.379  1.00  0.81           H  
ATOM   3008 1HD  PRO A 203     -15.854  20.741 -25.435  1.00  0.81           H  
ATOM   3009 2HD  PRO A 203     -14.236  19.885 -25.382  1.00  0.81           H  
ATOM   3010  N   SER A 204     -18.659  18.154 -26.080  1.00  0.79           N  
ATOM   3011  CA  SER A 204     -20.002  17.849 -26.557  1.00  0.79           C  
ATOM   3012  C   SER A 204     -20.034  16.857 -27.718  1.00  0.79           C  
ATOM   3013  O   SER A 204     -21.096  16.350 -28.068  1.00  0.79           O  
ATOM   3014  CB  SER A 204     -20.696  19.141 -26.966  1.00  0.79           C  
ATOM   3015  OG  SER A 204     -20.100  19.726 -28.116  1.00  0.79           O  
ATOM   3016  H   SER A 204     -18.294  19.083 -26.223  1.00  0.79           H  
ATOM   3017  HA  SER A 204     -20.556  17.407 -25.732  1.00  0.79           H  
ATOM   3018 1HB  SER A 204     -21.746  18.931 -27.171  1.00  0.79           H  
ATOM   3019 2HB  SER A 204     -20.656  19.836 -26.139  1.00  0.79           H  
ATOM   3020  HG  SER A 204     -20.486  20.610 -28.181  1.00  0.79           H  
ATOM   3021  N   GLN A 205     -18.881  16.602 -28.321  1.00  0.77           N  
ATOM   3022  CA  GLN A 205     -18.798  15.715 -29.455  1.00  0.77           C  
ATOM   3023  C   GLN A 205     -18.237  14.358 -29.031  1.00  0.77           C  
ATOM   3024  O   GLN A 205     -18.603  13.328 -29.601  1.00  0.77           O  
ATOM   3025  CB  GLN A 205     -17.898  16.344 -30.514  1.00  0.77           C  
ATOM   3026  CG  GLN A 205     -18.373  17.714 -30.963  1.00  0.77           C  
ATOM   3027  CD  GLN A 205     -19.742  17.709 -31.579  1.00  0.77           C  
ATOM   3028  OE1 GLN A 205     -19.986  17.037 -32.590  1.00  0.77           O  
ATOM   3029  NE2 GLN A 205     -20.667  18.453 -30.968  1.00  0.77           N  
ATOM   3030  H   GLN A 205     -18.035  17.056 -27.990  1.00  0.77           H  
ATOM   3031  HA  GLN A 205     -19.795  15.561 -29.857  1.00  0.77           H  
ATOM   3032 1HB  GLN A 205     -16.901  16.472 -30.106  1.00  0.77           H  
ATOM   3033 2HB  GLN A 205     -17.825  15.688 -31.383  1.00  0.77           H  
ATOM   3034 1HG  GLN A 205     -18.394  18.369 -30.090  1.00  0.77           H  
ATOM   3035 2HG  GLN A 205     -17.673  18.100 -31.699  1.00  0.77           H  
ATOM   3036 1HE2 GLN A 205     -21.601  18.482 -31.323  1.00  0.77           H  
ATOM   3037 2HE2 GLN A 205     -20.432  18.977 -30.123  1.00  0.77           H  
ATOM   3038  N   HIS A 206     -17.334  14.365 -28.042  1.00  0.76           N  
ATOM   3039  CA  HIS A 206     -16.719  13.102 -27.630  1.00  0.76           C  
ATOM   3040  C   HIS A 206     -16.782  12.753 -26.138  1.00  0.76           C  
ATOM   3041  O   HIS A 206     -17.384  11.752 -25.770  1.00  0.76           O  
ATOM   3042  CB  HIS A 206     -15.252  13.103 -28.075  1.00  0.76           C  
ATOM   3043  CG  HIS A 206     -15.071  13.061 -29.566  1.00  0.76           C  
ATOM   3044  ND1 HIS A 206     -15.045  11.880 -30.299  1.00  0.76           N  
ATOM   3045  CD2 HIS A 206     -14.953  14.057 -30.460  1.00  0.76           C  
ATOM   3046  CE1 HIS A 206     -14.873  12.175 -31.568  1.00  0.76           C  
ATOM   3047  NE2 HIS A 206     -14.819  13.489 -31.694  1.00  0.76           N  
ATOM   3048  H   HIS A 206     -17.070  15.260 -27.627  1.00  0.76           H  
ATOM   3049  HA  HIS A 206     -17.213  12.287 -28.153  1.00  0.76           H  
ATOM   3050 1HB  HIS A 206     -14.758  14.004 -27.703  1.00  0.76           H  
ATOM   3051 2HB  HIS A 206     -14.732  12.251 -27.640  1.00  0.76           H  
ATOM   3052  HD1 HIS A 206     -15.399  10.959 -30.040  1.00  0.76           H  
ATOM   3053  HD2 HIS A 206     -14.949  15.137 -30.363  1.00  0.76           H  
ATOM   3054  HE1 HIS A 206     -14.809  11.382 -32.298  1.00  0.76           H  
ATOM   3055  N   ALA A 207     -16.216  13.584 -25.261  1.00  0.75           N  
ATOM   3056  CA  ALA A 207     -16.144  13.204 -23.845  1.00  0.75           C  
ATOM   3057  C   ALA A 207     -17.497  12.995 -23.180  1.00  0.75           C  
ATOM   3058  O   ALA A 207     -17.692  12.034 -22.428  1.00  0.75           O  
ATOM   3059  CB  ALA A 207     -15.394  14.267 -23.084  1.00  0.75           C  
ATOM   3060  H   ALA A 207     -15.782  14.438 -25.577  1.00  0.75           H  
ATOM   3061  HA  ALA A 207     -15.593  12.262 -23.787  1.00  0.75           H  
ATOM   3062 1HB  ALA A 207     -15.287  13.989 -22.045  1.00  0.75           H  
ATOM   3063 2HB  ALA A 207     -14.422  14.372 -23.540  1.00  0.75           H  
ATOM   3064 3HB  ALA A 207     -15.932  15.212 -23.137  1.00  0.75           H  
ATOM   3065  N   ASN A 208     -18.453  13.863 -23.494  1.00  0.75           N  
ATOM   3066  CA  ASN A 208     -19.761  13.776 -22.866  1.00  0.75           C  
ATOM   3067  C   ASN A 208     -20.519  12.594 -23.441  1.00  0.75           C  
ATOM   3068  O   ASN A 208     -21.355  11.976 -22.774  1.00  0.75           O  
ATOM   3069  CB  ASN A 208     -20.541  15.047 -23.089  1.00  0.75           C  
ATOM   3070  CG  ASN A 208     -19.912  16.202 -22.409  1.00  0.75           C  
ATOM   3071  OD1 ASN A 208     -19.025  16.019 -21.582  1.00  0.75           O  
ATOM   3072  ND2 ASN A 208     -20.356  17.387 -22.738  1.00  0.75           N  
ATOM   3073  H   ASN A 208     -18.262  14.627 -24.143  1.00  0.75           H  
ATOM   3074  HA  ASN A 208     -19.630  13.606 -21.795  1.00  0.75           H  
ATOM   3075 1HB  ASN A 208     -20.597  15.255 -24.159  1.00  0.75           H  
ATOM   3076 2HB  ASN A 208     -21.560  14.925 -22.722  1.00  0.75           H  
ATOM   3077 1HD2 ASN A 208     -19.966  18.206 -22.313  1.00  0.75           H  
ATOM   3078 2HD2 ASN A 208     -21.097  17.468 -23.405  1.00  0.75           H  
ATOM   3079  N   VAL A 209     -20.217  12.284 -24.696  1.00  0.75           N  
ATOM   3080  CA  VAL A 209     -20.866  11.206 -25.405  1.00  0.75           C  
ATOM   3081  C   VAL A 209     -20.419   9.904 -24.801  1.00  0.75           C  
ATOM   3082  O   VAL A 209     -21.232   9.034 -24.488  1.00  0.75           O  
ATOM   3083  CB  VAL A 209     -20.498  11.248 -26.900  1.00  0.75           C  
ATOM   3084  CG1 VAL A 209     -21.052  10.029 -27.609  1.00  0.75           C  
ATOM   3085  CG2 VAL A 209     -21.035  12.533 -27.504  1.00  0.75           C  
ATOM   3086  H   VAL A 209     -19.499  12.820 -25.167  1.00  0.75           H  
ATOM   3087  HA  VAL A 209     -21.945  11.304 -25.294  1.00  0.75           H  
ATOM   3088  HB  VAL A 209     -19.419  11.220 -27.014  1.00  0.75           H  
ATOM   3089 1HG1 VAL A 209     -20.777  10.072 -28.662  1.00  0.75           H  
ATOM   3090 2HG1 VAL A 209     -20.638   9.124 -27.163  1.00  0.75           H  
ATOM   3091 3HG1 VAL A 209     -22.136  10.019 -27.517  1.00  0.75           H  
ATOM   3092 1HG2 VAL A 209     -20.773  12.573 -28.560  1.00  0.75           H  
ATOM   3093 2HG2 VAL A 209     -22.117  12.562 -27.403  1.00  0.75           H  
ATOM   3094 3HG2 VAL A 209     -20.597  13.395 -26.992  1.00  0.75           H  
ATOM   3095  N   HIS A 210     -19.120   9.794 -24.580  1.00  0.77           N  
ATOM   3096  CA  HIS A 210     -18.540   8.588 -24.040  1.00  0.77           C  
ATOM   3097  C   HIS A 210     -19.053   8.346 -22.631  1.00  0.77           C  
ATOM   3098  O   HIS A 210     -19.390   7.220 -22.257  1.00  0.77           O  
ATOM   3099  CB  HIS A 210     -17.048   8.761 -23.976  1.00  0.77           C  
ATOM   3100  CG  HIS A 210     -16.417   8.922 -25.260  1.00  0.77           C  
ATOM   3101  ND1 HIS A 210     -15.152   9.396 -25.365  1.00  0.77           N  
ATOM   3102  CD2 HIS A 210     -16.862   8.724 -26.526  1.00  0.77           C  
ATOM   3103  CE1 HIS A 210     -14.827   9.501 -26.633  1.00  0.77           C  
ATOM   3104  NE2 HIS A 210     -15.849   9.092 -27.369  1.00  0.77           N  
ATOM   3105  H   HIS A 210     -18.509  10.565 -24.849  1.00  0.77           H  
ATOM   3106  HA  HIS A 210     -18.787   7.736 -24.669  1.00  0.77           H  
ATOM   3107 1HB  HIS A 210     -16.833   9.664 -23.426  1.00  0.77           H  
ATOM   3108 2HB  HIS A 210     -16.598   7.925 -23.454  1.00  0.77           H  
ATOM   3109  HD2 HIS A 210     -17.843   8.355 -26.811  1.00  0.77           H  
ATOM   3110  HE1 HIS A 210     -13.876   9.859 -26.997  1.00  0.77           H  
ATOM   3111  HE2 HIS A 210     -15.877   9.059 -28.403  1.00  0.77           H  
ATOM   3112  N   TYR A 211     -19.158   9.430 -21.858  1.00  0.81           N  
ATOM   3113  CA  TYR A 211     -19.656   9.352 -20.499  1.00  0.81           C  
ATOM   3114  C   TYR A 211     -21.059   8.771 -20.494  1.00  0.81           C  
ATOM   3115  O   TYR A 211     -21.349   7.838 -19.737  1.00  0.81           O  
ATOM   3116  CB  TYR A 211     -19.603  10.734 -19.849  1.00  0.81           C  
ATOM   3117  CG  TYR A 211     -20.107  10.781 -18.456  1.00  0.81           C  
ATOM   3118  CD1 TYR A 211     -19.311  10.319 -17.413  1.00  0.81           C  
ATOM   3119  CD2 TYR A 211     -21.349  11.324 -18.198  1.00  0.81           C  
ATOM   3120  CE1 TYR A 211     -19.772  10.406 -16.127  1.00  0.81           C  
ATOM   3121  CE2 TYR A 211     -21.799  11.404 -16.902  1.00  0.81           C  
ATOM   3122  CZ  TYR A 211     -21.009  10.942 -15.873  1.00  0.81           C  
ATOM   3123  OH  TYR A 211     -21.446  11.008 -14.584  1.00  0.81           O  
ATOM   3124  H   TYR A 211     -18.840  10.335 -22.206  1.00  0.81           H  
ATOM   3125  HA  TYR A 211     -19.022   8.674 -19.931  1.00  0.81           H  
ATOM   3126 1HB  TYR A 211     -18.585  11.105 -19.856  1.00  0.81           H  
ATOM   3127 2HB  TYR A 211     -20.195  11.431 -20.439  1.00  0.81           H  
ATOM   3128  HD1 TYR A 211     -18.321   9.900 -17.610  1.00  0.81           H  
ATOM   3129  HD2 TYR A 211     -21.966  11.695 -19.019  1.00  0.81           H  
ATOM   3130  HE1 TYR A 211     -19.163  10.059 -15.307  1.00  0.81           H  
ATOM   3131  HE2 TYR A 211     -22.781  11.830 -16.694  1.00  0.81           H  
ATOM   3132  HH  TYR A 211     -20.743  10.671 -14.012  1.00  0.81           H  
ATOM   3133  N   ASN A 212     -21.929   9.318 -21.345  1.00  0.87           N  
ATOM   3134  CA  ASN A 212     -23.304   8.848 -21.458  1.00  0.87           C  
ATOM   3135  C   ASN A 212     -23.417   7.451 -22.093  1.00  0.87           C  
ATOM   3136  O   ASN A 212     -24.335   6.694 -21.767  1.00  0.87           O  
ATOM   3137  CB  ASN A 212     -24.109   9.871 -22.222  1.00  0.87           C  
ATOM   3138  CG  ASN A 212     -24.364  11.103 -21.398  1.00  0.87           C  
ATOM   3139  OD1 ASN A 212     -24.376  11.053 -20.159  1.00  0.87           O  
ATOM   3140  ND2 ASN A 212     -24.560  12.213 -22.059  1.00  0.87           N  
ATOM   3141  H   ASN A 212     -21.635  10.102 -21.932  1.00  0.87           H  
ATOM   3142  HA  ASN A 212     -23.714   8.775 -20.452  1.00  0.87           H  
ATOM   3143 1HB  ASN A 212     -23.560  10.156 -23.127  1.00  0.87           H  
ATOM   3144 2HB  ASN A 212     -25.058   9.438 -22.531  1.00  0.87           H  
ATOM   3145 1HD2 ASN A 212     -24.729  13.065 -21.565  1.00  0.87           H  
ATOM   3146 2HD2 ASN A 212     -24.529  12.209 -23.056  1.00  0.87           H  
ATOM   3147  N   THR A 213     -22.477   7.108 -22.982  1.00  0.94           N  
ATOM   3148  CA  THR A 213     -22.431   5.814 -23.666  1.00  0.94           C  
ATOM   3149  C   THR A 213     -22.196   4.645 -22.717  1.00  0.94           C  
ATOM   3150  O   THR A 213     -22.857   3.614 -22.822  1.00  0.94           O  
ATOM   3151  CB  THR A 213     -21.320   5.795 -24.728  1.00  0.94           C  
ATOM   3152  OG1 THR A 213     -21.586   6.788 -25.731  1.00  0.94           O  
ATOM   3153  CG2 THR A 213     -21.211   4.454 -25.359  1.00  0.94           C  
ATOM   3154  H   THR A 213     -21.768   7.792 -23.229  1.00  0.94           H  
ATOM   3155  HA  THR A 213     -23.387   5.662 -24.165  1.00  0.94           H  
ATOM   3156  HB  THR A 213     -20.378   6.024 -24.249  1.00  0.94           H  
ATOM   3157  HG1 THR A 213     -21.725   7.647 -25.291  1.00  0.94           H  
ATOM   3158 1HG2 THR A 213     -20.407   4.499 -26.067  1.00  0.94           H  
ATOM   3159 2HG2 THR A 213     -20.997   3.702 -24.600  1.00  0.94           H  
ATOM   3160 3HG2 THR A 213     -22.142   4.201 -25.865  1.00  0.94           H  
ATOM   3161  N   THR A 214     -21.251   4.807 -21.792  1.00  1.02           N  
ATOM   3162  CA  THR A 214     -20.961   3.738 -20.848  1.00  1.02           C  
ATOM   3163  C   THR A 214     -22.268   3.276 -20.152  1.00  1.02           C  
ATOM   3164  O   THR A 214     -23.003   4.117 -19.629  1.00  1.02           O  
ATOM   3165  CB  THR A 214     -19.914   4.184 -19.801  1.00  1.02           C  
ATOM   3166  OG1 THR A 214     -18.657   4.484 -20.448  1.00  1.02           O  
ATOM   3167  CG2 THR A 214     -19.741   3.151 -18.699  1.00  1.02           C  
ATOM   3168  H   THR A 214     -20.712   5.677 -21.777  1.00  1.02           H  
ATOM   3169  HA  THR A 214     -20.492   2.945 -21.410  1.00  1.02           H  
ATOM   3170  HB  THR A 214     -20.269   5.108 -19.359  1.00  1.02           H  
ATOM   3171  HG1 THR A 214     -18.122   3.663 -20.582  1.00  1.02           H  
ATOM   3172 1HG2 THR A 214     -19.025   3.509 -17.966  1.00  1.02           H  
ATOM   3173 2HG2 THR A 214     -20.699   2.985 -18.221  1.00  1.02           H  
ATOM   3174 3HG2 THR A 214     -19.384   2.215 -19.119  1.00  1.02           H  
ATOM   3175  N   PRO A 215     -22.569   1.963 -20.103  1.00  1.07           N  
ATOM   3176  CA  PRO A 215     -23.742   1.350 -19.487  1.00  1.07           C  
ATOM   3177  C   PRO A 215     -23.969   1.701 -18.036  1.00  1.07           C  
ATOM   3178  O   PRO A 215     -23.018   1.957 -17.276  1.00  1.07           O  
ATOM   3179  CB  PRO A 215     -23.457  -0.147 -19.632  1.00  1.07           C  
ATOM   3180  CG  PRO A 215     -22.530  -0.258 -20.812  1.00  1.07           C  
ATOM   3181  CD  PRO A 215     -21.700   0.980 -20.784  1.00  1.07           C  
ATOM   3182  HA  PRO A 215     -24.628   1.637 -20.096  1.00  1.07           H  
ATOM   3183 1HB  PRO A 215     -22.996  -0.520 -18.690  1.00  1.07           H  
ATOM   3184 2HB  PRO A 215     -24.392  -0.702 -19.762  1.00  1.07           H  
ATOM   3185 1HG  PRO A 215     -21.911  -1.167 -20.731  1.00  1.07           H  
ATOM   3186 2HG  PRO A 215     -23.108  -0.347 -21.743  1.00  1.07           H  
ATOM   3187 1HD  PRO A 215     -20.746   0.813 -20.267  1.00  1.07           H  
ATOM   3188 2HD  PRO A 215     -21.587   1.258 -21.841  1.00  1.07           H  
ATOM   3189  N   GLY A 216     -25.231   1.707 -17.614  1.00  1.08           N  
ATOM   3190  CA  GLY A 216     -25.501   2.001 -16.225  1.00  1.08           C  
ATOM   3191  C   GLY A 216     -24.894   0.894 -15.404  1.00  1.08           C  
ATOM   3192  O   GLY A 216     -24.500  -0.138 -15.949  1.00  1.08           O  
ATOM   3193  H   GLY A 216     -25.990   1.507 -18.254  1.00  1.08           H  
ATOM   3194 1HA  GLY A 216     -25.057   2.964 -15.956  1.00  1.08           H  
ATOM   3195 2HA  GLY A 216     -26.573   2.064 -16.048  1.00  1.08           H  
ATOM   3196  N   THR A 217     -24.789   1.122 -14.099  1.00  1.04           N  
ATOM   3197  CA  THR A 217     -24.176   0.244 -13.098  1.00  1.04           C  
ATOM   3198  C   THR A 217     -22.635   0.261 -13.184  1.00  1.04           C  
ATOM   3199  O   THR A 217     -21.963  -0.151 -12.241  1.00  1.04           O  
ATOM   3200  CB  THR A 217     -24.714  -1.222 -13.104  1.00  1.04           C  
ATOM   3201  OG1 THR A 217     -24.122  -1.972 -14.172  1.00  1.04           O  
ATOM   3202  CG2 THR A 217     -26.260  -1.265 -13.203  1.00  1.04           C  
ATOM   3203  H   THR A 217     -25.167   2.005 -13.766  1.00  1.04           H  
ATOM   3204  HA  THR A 217     -24.430   0.642 -12.112  1.00  1.04           H  
ATOM   3205  HB  THR A 217     -24.420  -1.691 -12.165  1.00  1.04           H  
ATOM   3206  HG1 THR A 217     -24.170  -1.456 -14.986  1.00  1.04           H  
ATOM   3207 1HG2 THR A 217     -26.592  -2.305 -13.175  1.00  1.04           H  
ATOM   3208 2HG2 THR A 217     -26.696  -0.723 -12.364  1.00  1.04           H  
ATOM   3209 3HG2 THR A 217     -26.603  -0.820 -14.129  1.00  1.04           H  
ATOM   3210  N   THR A 218     -22.060   0.789 -14.284  1.00  0.96           N  
ATOM   3211  CA  THR A 218     -20.617   0.918 -14.360  1.00  0.96           C  
ATOM   3212  C   THR A 218     -20.260   2.278 -13.760  1.00  0.96           C  
ATOM   3213  O   THR A 218     -20.795   3.302 -14.172  1.00  0.96           O  
ATOM   3214  CB  THR A 218     -20.106   0.814 -15.813  1.00  0.96           C  
ATOM   3215  OG1 THR A 218     -20.436  -0.482 -16.356  1.00  0.96           O  
ATOM   3216  CG2 THR A 218     -18.587   1.011 -15.858  1.00  0.96           C  
ATOM   3217  H   THR A 218     -22.616   1.106 -15.082  1.00  0.96           H  
ATOM   3218  HA  THR A 218     -20.147   0.140 -13.766  1.00  0.96           H  
ATOM   3219  HB  THR A 218     -20.589   1.566 -16.416  1.00  0.96           H  
ATOM   3220  HG1 THR A 218     -20.077  -0.574 -17.288  1.00  0.96           H  
ATOM   3221 1HG2 THR A 218     -18.243   0.936 -16.884  1.00  0.96           H  
ATOM   3222 2HG2 THR A 218     -18.338   2.002 -15.468  1.00  0.96           H  
ATOM   3223 3HG2 THR A 218     -18.102   0.254 -15.253  1.00  0.96           H  
ATOM   3224  N   ASN A 219     -19.390   2.264 -12.765  1.00  0.88           N  
ATOM   3225  CA  ASN A 219     -19.006   3.505 -12.093  1.00  0.88           C  
ATOM   3226  C   ASN A 219     -18.349   4.458 -13.069  1.00  0.88           C  
ATOM   3227  O   ASN A 219     -17.438   4.056 -13.801  1.00  0.88           O  
ATOM   3228  CB  ASN A 219     -18.122   3.175 -10.911  1.00  0.88           C  
ATOM   3229  CG  ASN A 219     -18.932   2.504  -9.818  1.00  0.88           C  
ATOM   3230  OD1 ASN A 219     -20.116   2.813  -9.638  1.00  0.88           O  
ATOM   3231  ND2 ASN A 219     -18.339   1.585  -9.105  1.00  0.88           N  
ATOM   3232  H   ASN A 219     -18.994   1.387 -12.468  1.00  0.88           H  
ATOM   3233  HA  ASN A 219     -19.905   3.993 -11.717  1.00  0.88           H  
ATOM   3234 1HB  ASN A 219     -17.323   2.505 -11.222  1.00  0.88           H  
ATOM   3235 2HB  ASN A 219     -17.662   4.081 -10.522  1.00  0.88           H  
ATOM   3236 1HD2 ASN A 219     -18.843   1.108  -8.385  1.00  0.88           H  
ATOM   3237 2HD2 ASN A 219     -17.386   1.348  -9.283  1.00  0.88           H  
ATOM   3238  N   LYS A 220     -18.776   5.719 -13.060  1.00  0.80           N  
ATOM   3239  CA  LYS A 220     -18.216   6.683 -13.986  1.00  0.80           C  
ATOM   3240  C   LYS A 220     -18.064   8.099 -13.437  1.00  0.80           C  
ATOM   3241  O   LYS A 220     -18.851   8.572 -12.607  1.00  0.80           O  
ATOM   3242  CB  LYS A 220     -19.093   6.719 -15.239  1.00  0.80           C  
ATOM   3243  CG  LYS A 220     -20.550   7.111 -14.937  1.00  0.80           C  
ATOM   3244  CD  LYS A 220     -21.401   7.278 -16.191  1.00  0.80           C  
ATOM   3245  CE  LYS A 220     -21.773   5.978 -16.843  1.00  0.80           C  
ATOM   3246  NZ  LYS A 220     -22.673   6.229 -18.007  1.00  0.80           N  
ATOM   3247  H   LYS A 220     -19.547   5.987 -12.457  1.00  0.80           H  
ATOM   3248  HA  LYS A 220     -17.235   6.328 -14.257  1.00  0.80           H  
ATOM   3249 1HB  LYS A 220     -18.678   7.427 -15.955  1.00  0.80           H  
ATOM   3250 2HB  LYS A 220     -19.097   5.732 -15.713  1.00  0.80           H  
ATOM   3251 1HG  LYS A 220     -20.993   6.318 -14.341  1.00  0.80           H  
ATOM   3252 2HG  LYS A 220     -20.571   8.031 -14.359  1.00  0.80           H  
ATOM   3253 1HD  LYS A 220     -22.314   7.823 -15.943  1.00  0.80           H  
ATOM   3254 2HD  LYS A 220     -20.854   7.852 -16.931  1.00  0.80           H  
ATOM   3255 1HE  LYS A 220     -20.871   5.496 -17.184  1.00  0.80           H  
ATOM   3256 2HE  LYS A 220     -22.275   5.314 -16.138  1.00  0.80           H  
ATOM   3257 1HZ  LYS A 220     -22.899   5.372 -18.502  1.00  0.80           H  
ATOM   3258 2HZ  LYS A 220     -23.517   6.672 -17.717  1.00  0.80           H  
ATOM   3259 3HZ  LYS A 220     -22.184   6.837 -18.657  1.00  0.80           H  
ATOM   3260  N   LEU A 221     -17.047   8.791 -13.970  1.00  0.74           N  
ATOM   3261  CA  LEU A 221     -16.766  10.196 -13.686  1.00  0.74           C  
ATOM   3262  C   LEU A 221     -16.298  11.009 -14.899  1.00  0.74           C  
ATOM   3263  O   LEU A 221     -15.393  10.597 -15.618  1.00  0.74           O  
ATOM   3264  CB  LEU A 221     -15.751  10.287 -12.548  1.00  0.74           C  
ATOM   3265  CG  LEU A 221     -15.143  11.663 -12.177  1.00  0.74           C  
ATOM   3266  CD1 LEU A 221     -16.121  12.641 -11.706  1.00  0.74           C  
ATOM   3267  CD2 LEU A 221     -14.237  11.416 -11.052  1.00  0.74           C  
ATOM   3268  H   LEU A 221     -16.431   8.277 -14.603  1.00  0.74           H  
ATOM   3269  HA  LEU A 221     -17.678  10.641 -13.326  1.00  0.74           H  
ATOM   3270 1HB  LEU A 221     -16.226   9.902 -11.652  1.00  0.74           H  
ATOM   3271 2HB  LEU A 221     -14.918   9.641 -12.807  1.00  0.74           H  
ATOM   3272  HG  LEU A 221     -14.618  12.072 -13.041  1.00  0.74           H  
ATOM   3273 1HD1 LEU A 221     -15.600  13.551 -11.433  1.00  0.74           H  
ATOM   3274 2HD1 LEU A 221     -16.841  12.860 -12.471  1.00  0.74           H  
ATOM   3275 3HD1 LEU A 221     -16.593  12.237 -10.856  1.00  0.74           H  
ATOM   3276 1HD2 LEU A 221     -13.766  12.342 -10.757  1.00  0.74           H  
ATOM   3277 2HD2 LEU A 221     -14.800  11.019 -10.211  1.00  0.74           H  
ATOM   3278 3HD2 LEU A 221     -13.506  10.695 -11.348  1.00  0.74           H  
ATOM   3279  N   LEU A 222     -16.955  12.144 -15.113  1.00  0.71           N  
ATOM   3280  CA  LEU A 222     -16.646  13.114 -16.174  1.00  0.71           C  
ATOM   3281  C   LEU A 222     -16.021  14.363 -15.564  1.00  0.71           C  
ATOM   3282  O   LEU A 222     -16.568  14.902 -14.605  1.00  0.71           O  
ATOM   3283  CB  LEU A 222     -17.927  13.505 -16.920  1.00  0.71           C  
ATOM   3284  CG  LEU A 222     -17.838  14.580 -17.995  1.00  0.71           C  
ATOM   3285  CD1 LEU A 222     -17.002  14.057 -19.189  1.00  0.71           C  
ATOM   3286  CD2 LEU A 222     -19.267  14.942 -18.417  1.00  0.71           C  
ATOM   3287  H   LEU A 222     -17.721  12.360 -14.478  1.00  0.71           H  
ATOM   3288  HA  LEU A 222     -15.942  12.667 -16.871  1.00  0.71           H  
ATOM   3289 1HB  LEU A 222     -18.254  12.665 -17.439  1.00  0.71           H  
ATOM   3290 2HB  LEU A 222     -18.689  13.786 -16.204  1.00  0.71           H  
ATOM   3291  HG  LEU A 222     -17.338  15.470 -17.591  1.00  0.71           H  
ATOM   3292 1HD1 LEU A 222     -16.940  14.830 -19.959  1.00  0.71           H  
ATOM   3293 2HD1 LEU A 222     -15.999  13.803 -18.847  1.00  0.71           H  
ATOM   3294 3HD1 LEU A 222     -17.476  13.173 -19.610  1.00  0.71           H  
ATOM   3295 1HD2 LEU A 222     -19.233  15.716 -19.168  1.00  0.71           H  
ATOM   3296 2HD2 LEU A 222     -19.761  14.058 -18.827  1.00  0.71           H  
ATOM   3297 3HD2 LEU A 222     -19.825  15.303 -17.555  1.00  0.71           H  
ATOM   3298  N   PHE A 223     -14.882  14.814 -16.108  1.00  0.71           N  
ATOM   3299  CA  PHE A 223     -14.211  16.028 -15.619  1.00  0.71           C  
ATOM   3300  C   PHE A 223     -13.780  16.971 -16.762  1.00  0.71           C  
ATOM   3301  O   PHE A 223     -12.774  16.730 -17.442  1.00  0.71           O  
ATOM   3302  CB  PHE A 223     -12.986  15.605 -14.802  1.00  0.71           C  
ATOM   3303  CG  PHE A 223     -12.240  16.697 -14.065  1.00  0.71           C  
ATOM   3304  CD1 PHE A 223     -12.472  16.881 -12.737  1.00  0.71           C  
ATOM   3305  CD2 PHE A 223     -11.299  17.507 -14.676  1.00  0.71           C  
ATOM   3306  CE1 PHE A 223     -11.792  17.840 -12.013  1.00  0.71           C  
ATOM   3307  CE2 PHE A 223     -10.618  18.460 -13.946  1.00  0.71           C  
ATOM   3308  CZ  PHE A 223     -10.869  18.620 -12.618  1.00  0.71           C  
ATOM   3309  H   PHE A 223     -14.468  14.285 -16.874  1.00  0.71           H  
ATOM   3310  HA  PHE A 223     -14.903  16.571 -14.974  1.00  0.71           H  
ATOM   3311 1HB  PHE A 223     -13.301  14.868 -14.065  1.00  0.71           H  
ATOM   3312 2HB  PHE A 223     -12.287  15.105 -15.461  1.00  0.71           H  
ATOM   3313  HD1 PHE A 223     -13.215  16.249 -12.261  1.00  0.71           H  
ATOM   3314  HD2 PHE A 223     -11.098  17.387 -15.737  1.00  0.71           H  
ATOM   3315  HE1 PHE A 223     -11.998  17.972 -10.951  1.00  0.71           H  
ATOM   3316  HE2 PHE A 223      -9.886  19.084 -14.418  1.00  0.71           H  
ATOM   3317  HZ  PHE A 223     -10.339  19.377 -12.053  1.00  0.71           H  
ATOM   3318  N   GLU A 224     -14.528  18.073 -16.938  1.00  0.72           N  
ATOM   3319  CA  GLU A 224     -14.263  19.051 -18.000  1.00  0.72           C  
ATOM   3320  C   GLU A 224     -13.493  20.258 -17.453  1.00  0.72           C  
ATOM   3321  O   GLU A 224     -14.033  21.024 -16.631  1.00  0.72           O  
ATOM   3322  CB  GLU A 224     -15.585  19.494 -18.651  1.00  0.72           C  
ATOM   3323  CG  GLU A 224     -15.463  20.498 -19.808  1.00  0.72           C  
ATOM   3324  CD  GLU A 224     -16.819  20.864 -20.421  1.00  0.72           C  
ATOM   3325  OE1 GLU A 224     -17.795  20.262 -20.059  1.00  0.72           O  
ATOM   3326  OE2 GLU A 224     -16.861  21.739 -21.254  1.00  0.72           O  
ATOM   3327  H   GLU A 224     -15.342  18.219 -16.338  1.00  0.72           H  
ATOM   3328  HA  GLU A 224     -13.651  18.574 -18.760  1.00  0.72           H  
ATOM   3329 1HB  GLU A 224     -16.113  18.616 -19.029  1.00  0.72           H  
ATOM   3330 2HB  GLU A 224     -16.216  19.950 -17.893  1.00  0.72           H  
ATOM   3331 1HG  GLU A 224     -14.986  21.400 -19.433  1.00  0.72           H  
ATOM   3332 2HG  GLU A 224     -14.818  20.075 -20.582  1.00  0.72           H  
ATOM   3333  N   VAL A 225     -12.247  20.418 -17.921  1.00  0.73           N  
ATOM   3334  CA  VAL A 225     -11.321  21.447 -17.440  1.00  0.73           C  
ATOM   3335  C   VAL A 225     -11.721  22.844 -17.859  1.00  0.73           C  
ATOM   3336  O   VAL A 225     -11.964  23.121 -19.033  1.00  0.73           O  
ATOM   3337  CB  VAL A 225      -9.886  21.180 -17.930  1.00  0.73           C  
ATOM   3338  CG1 VAL A 225      -8.972  22.332 -17.540  1.00  0.73           C  
ATOM   3339  CG2 VAL A 225      -9.379  19.877 -17.333  1.00  0.73           C  
ATOM   3340  H   VAL A 225     -11.928  19.769 -18.633  1.00  0.73           H  
ATOM   3341  HA  VAL A 225     -11.313  21.388 -16.363  1.00  0.73           H  
ATOM   3342  HB  VAL A 225      -9.890  21.122 -18.973  1.00  0.73           H  
ATOM   3343 1HG1 VAL A 225      -7.979  22.148 -17.900  1.00  0.73           H  
ATOM   3344 2HG1 VAL A 225      -9.333  23.258 -17.981  1.00  0.73           H  
ATOM   3345 3HG1 VAL A 225      -8.951  22.433 -16.460  1.00  0.73           H  
ATOM   3346 1HG2 VAL A 225      -8.372  19.671 -17.673  1.00  0.73           H  
ATOM   3347 2HG2 VAL A 225      -9.376  19.976 -16.269  1.00  0.73           H  
ATOM   3348 3HG2 VAL A 225     -10.038  19.056 -17.631  1.00  0.73           H  
ATOM   3349  N   LYS A 226     -11.768  23.739 -16.892  1.00  0.75           N  
ATOM   3350  CA  LYS A 226     -12.183  25.111 -17.151  1.00  0.75           C  
ATOM   3351  C   LYS A 226     -11.277  25.804 -18.165  1.00  0.75           C  
ATOM   3352  O   LYS A 226     -10.062  25.849 -17.972  1.00  0.75           O  
ATOM   3353  CB  LYS A 226     -12.204  25.887 -15.831  1.00  0.75           C  
ATOM   3354  CG  LYS A 226     -12.678  27.316 -15.921  1.00  0.75           C  
ATOM   3355  CD  LYS A 226     -12.765  27.943 -14.535  1.00  0.75           C  
ATOM   3356  CE  LYS A 226     -13.258  29.375 -14.617  1.00  0.75           C  
ATOM   3357  NZ  LYS A 226     -13.363  30.010 -13.275  1.00  0.75           N  
ATOM   3358  H   LYS A 226     -11.503  23.436 -15.955  1.00  0.75           H  
ATOM   3359  HA  LYS A 226     -13.188  25.091 -17.566  1.00  0.75           H  
ATOM   3360 1HB  LYS A 226     -12.863  25.380 -15.127  1.00  0.75           H  
ATOM   3361 2HB  LYS A 226     -11.206  25.888 -15.391  1.00  0.75           H  
ATOM   3362 1HG  LYS A 226     -11.977  27.889 -16.524  1.00  0.75           H  
ATOM   3363 2HG  LYS A 226     -13.656  27.352 -16.401  1.00  0.75           H  
ATOM   3364 1HD  LYS A 226     -13.455  27.358 -13.919  1.00  0.75           H  
ATOM   3365 2HD  LYS A 226     -11.781  27.922 -14.061  1.00  0.75           H  
ATOM   3366 1HE  LYS A 226     -12.567  29.951 -15.230  1.00  0.75           H  
ATOM   3367 2HE  LYS A 226     -14.239  29.382 -15.090  1.00  0.75           H  
ATOM   3368 1HZ  LYS A 226     -13.695  30.959 -13.376  1.00  0.75           H  
ATOM   3369 2HZ  LYS A 226     -14.010  29.485 -12.703  1.00  0.75           H  
ATOM   3370 3HZ  LYS A 226     -12.454  30.017 -12.832  1.00  0.75           H  
ATOM   3371  N   ASN A 227     -11.870  26.378 -19.224  1.00  0.76           N  
ATOM   3372  CA  ASN A 227     -11.092  27.085 -20.255  1.00  0.76           C  
ATOM   3373  C   ASN A 227      -9.896  26.249 -20.753  1.00  0.76           C  
ATOM   3374  O   ASN A 227      -8.751  26.706 -20.686  1.00  0.76           O  
ATOM   3375  CB  ASN A 227     -10.627  28.438 -19.736  1.00  0.76           C  
ATOM   3376  CG  ASN A 227     -11.780  29.373 -19.424  1.00  0.76           C  
ATOM   3377  OD1 ASN A 227     -12.809  29.362 -20.110  1.00  0.76           O  
ATOM   3378  ND2 ASN A 227     -11.620  30.189 -18.408  1.00  0.76           N  
ATOM   3379  H   ASN A 227     -12.887  26.305 -19.316  1.00  0.76           H  
ATOM   3380  HA  ASN A 227     -11.741  27.247 -21.116  1.00  0.76           H  
ATOM   3381 1HB  ASN A 227     -10.034  28.301 -18.831  1.00  0.76           H  
ATOM   3382 2HB  ASN A 227      -9.982  28.907 -20.478  1.00  0.76           H  
ATOM   3383 1HD2 ASN A 227     -12.346  30.834 -18.164  1.00  0.76           H  
ATOM   3384 2HD2 ASN A 227     -10.768  30.171 -17.883  1.00  0.76           H  
ATOM   3385  N   GLY A 228     -10.144  25.005 -21.163  1.00  0.78           N  
ATOM   3386  CA  GLY A 228      -9.062  24.095 -21.490  1.00  0.78           C  
ATOM   3387  C   GLY A 228      -8.753  23.940 -22.970  1.00  0.78           C  
ATOM   3388  O   GLY A 228      -9.099  24.774 -23.805  1.00  0.78           O  
ATOM   3389  H   GLY A 228     -11.101  24.693 -21.295  1.00  0.78           H  
ATOM   3390 1HA  GLY A 228      -8.162  24.433 -20.977  1.00  0.78           H  
ATOM   3391 2HA  GLY A 228      -9.307  23.117 -21.074  1.00  0.78           H  
ATOM   3392  N   ASN A 229      -8.043  22.861 -23.266  1.00  0.80           N  
ATOM   3393  CA  ASN A 229      -7.606  22.494 -24.602  1.00  0.80           C  
ATOM   3394  C   ASN A 229      -7.270  21.007 -24.600  1.00  0.80           C  
ATOM   3395  O   ASN A 229      -7.406  20.348 -23.578  1.00  0.80           O  
ATOM   3396  CB  ASN A 229      -6.445  23.364 -25.061  1.00  0.80           C  
ATOM   3397  CG  ASN A 229      -5.227  23.277 -24.199  1.00  0.80           C  
ATOM   3398  OD1 ASN A 229      -4.665  22.191 -23.986  1.00  0.80           O  
ATOM   3399  ND2 ASN A 229      -4.806  24.412 -23.681  1.00  0.80           N  
ATOM   3400  H   ASN A 229      -7.802  22.250 -22.505  1.00  0.80           H  
ATOM   3401  HA  ASN A 229      -8.435  22.636 -25.299  1.00  0.80           H  
ATOM   3402 1HB  ASN A 229      -6.160  23.086 -26.078  1.00  0.80           H  
ATOM   3403 2HB  ASN A 229      -6.768  24.407 -25.097  1.00  0.80           H  
ATOM   3404 1HD2 ASN A 229      -3.993  24.430 -23.093  1.00  0.80           H  
ATOM   3405 2HD2 ASN A 229      -5.295  25.266 -23.878  1.00  0.80           H  
ATOM   3406  N   HIS A 230      -6.778  20.492 -25.705  1.00  0.83           N  
ATOM   3407  CA  HIS A 230      -6.451  19.072 -25.815  1.00  0.83           C  
ATOM   3408  C   HIS A 230      -5.374  18.542 -24.844  1.00  0.83           C  
ATOM   3409  O   HIS A 230      -5.288  17.335 -24.609  1.00  0.83           O  
ATOM   3410  CB  HIS A 230      -5.974  18.792 -27.241  1.00  0.83           C  
ATOM   3411  CG  HIS A 230      -4.709  19.506 -27.582  1.00  0.83           C  
ATOM   3412  ND1 HIS A 230      -4.678  20.845 -27.927  1.00  0.83           N  
ATOM   3413  CD2 HIS A 230      -3.427  19.077 -27.618  1.00  0.83           C  
ATOM   3414  CE1 HIS A 230      -3.426  21.204 -28.159  1.00  0.83           C  
ATOM   3415  NE2 HIS A 230      -2.649  20.150 -27.982  1.00  0.83           N  
ATOM   3416  H   HIS A 230      -6.662  21.077 -26.521  1.00  0.83           H  
ATOM   3417  HA  HIS A 230      -7.362  18.494 -25.647  1.00  0.83           H  
ATOM   3418 1HB  HIS A 230      -5.799  17.726 -27.364  1.00  0.83           H  
ATOM   3419 2HB  HIS A 230      -6.752  19.087 -27.953  1.00  0.83           H  
ATOM   3420  HD2 HIS A 230      -3.081  18.068 -27.395  1.00  0.83           H  
ATOM   3421  HE1 HIS A 230      -3.095  22.200 -28.449  1.00  0.83           H  
ATOM   3422  HE2 HIS A 230      -1.644  20.131 -28.088  1.00  0.83           H  
ATOM   3423  N   SER A 231      -4.506  19.419 -24.340  1.00  0.88           N  
ATOM   3424  CA  SER A 231      -3.390  18.998 -23.494  1.00  0.88           C  
ATOM   3425  C   SER A 231      -3.671  19.044 -21.994  1.00  0.88           C  
ATOM   3426  O   SER A 231      -2.829  18.644 -21.184  1.00  0.88           O  
ATOM   3427  CB  SER A 231      -2.160  19.851 -23.779  1.00  0.88           C  
ATOM   3428  OG  SER A 231      -2.308  21.176 -23.317  1.00  0.88           O  
ATOM   3429  H   SER A 231      -4.632  20.413 -24.520  1.00  0.88           H  
ATOM   3430  HA  SER A 231      -3.146  17.966 -23.759  1.00  0.88           H  
ATOM   3431 1HB  SER A 231      -1.282  19.398 -23.324  1.00  0.88           H  
ATOM   3432 2HB  SER A 231      -1.994  19.869 -24.856  1.00  0.88           H  
ATOM   3433  HG  SER A 231      -3.185  21.481 -23.598  1.00  0.88           H  
ATOM   3434  N   VAL A 232      -4.844  19.522 -21.595  1.00  0.98           N  
ATOM   3435  CA  VAL A 232      -5.106  19.716 -20.164  1.00  0.98           C  
ATOM   3436  C   VAL A 232      -5.187  18.435 -19.369  1.00  0.98           C  
ATOM   3437  O   VAL A 232      -4.999  18.444 -18.149  1.00  0.98           O  
ATOM   3438  CB  VAL A 232      -6.394  20.485 -19.952  1.00  0.98           C  
ATOM   3439  CG1 VAL A 232      -6.262  21.806 -20.608  1.00  0.98           C  
ATOM   3440  CG2 VAL A 232      -7.576  19.670 -20.478  1.00  0.98           C  
ATOM   3441  H   VAL A 232      -5.552  19.792 -22.284  1.00  0.98           H  
ATOM   3442  HA  VAL A 232      -4.287  20.316 -19.769  1.00  0.98           H  
ATOM   3443  HB  VAL A 232      -6.536  20.673 -18.902  1.00  0.98           H  
ATOM   3444 1HG1 VAL A 232      -7.156  22.365 -20.434  1.00  0.98           H  
ATOM   3445 2HG1 VAL A 232      -5.411  22.338 -20.181  1.00  0.98           H  
ATOM   3446 3HG1 VAL A 232      -6.100  21.662 -21.670  1.00  0.98           H  
ATOM   3447 1HG2 VAL A 232      -8.468  20.215 -20.345  1.00  0.98           H  
ATOM   3448 2HG2 VAL A 232      -7.442  19.457 -21.503  1.00  0.98           H  
ATOM   3449 3HG2 VAL A 232      -7.659  18.733 -19.945  1.00  0.98           H  
ATOM   3450  N   ALA A 233      -5.484  17.329 -20.046  1.00  1.12           N  
ATOM   3451  CA  ALA A 233      -5.584  16.055 -19.378  1.00  1.12           C  
ATOM   3452  C   ALA A 233      -4.215  15.359 -19.278  1.00  1.12           C  
ATOM   3453  O   ALA A 233      -4.140  14.208 -18.863  1.00  1.12           O  
ATOM   3454  CB  ALA A 233      -6.607  15.184 -20.071  1.00  1.12           C  
ATOM   3455  H   ALA A 233      -5.640  17.390 -21.045  1.00  1.12           H  
ATOM   3456  HA  ALA A 233      -5.942  16.248 -18.380  1.00  1.12           H  
ATOM   3457 1HB  ALA A 233      -6.720  14.278 -19.527  1.00  1.12           H  
ATOM   3458 2HB  ALA A 233      -7.562  15.702 -20.094  1.00  1.12           H  
ATOM   3459 3HB  ALA A 233      -6.279  14.972 -21.085  1.00  1.12           H  
ATOM   3460  N   ASN A 234      -3.134  15.985 -19.774  1.00  1.32           N  
ATOM   3461  CA  ASN A 234      -1.798  15.371 -19.684  1.00  1.32           C  
ATOM   3462  C   ASN A 234      -0.983  15.945 -18.524  1.00  1.32           C  
ATOM   3463  O   ASN A 234      -1.320  16.990 -17.971  1.00  1.32           O  
ATOM   3464  CB  ASN A 234      -1.031  15.555 -21.003  1.00  1.32           C  
ATOM   3465  CG  ASN A 234       0.212  14.607 -21.202  1.00  1.32           C  
ATOM   3466  OD1 ASN A 234       0.594  13.820 -20.322  1.00  1.32           O  
ATOM   3467  ND2 ASN A 234       0.859  14.755 -22.334  1.00  1.32           N  
ATOM   3468  H   ASN A 234      -3.196  16.929 -20.164  1.00  1.32           H  
ATOM   3469  HA  ASN A 234      -1.906  14.312 -19.483  1.00  1.32           H  
ATOM   3470 1HB  ASN A 234      -1.718  15.405 -21.835  1.00  1.32           H  
ATOM   3471 2HB  ASN A 234      -0.688  16.589 -21.058  1.00  1.32           H  
ATOM   3472 1HD2 ASN A 234       1.726  14.241 -22.517  1.00  1.32           H  
ATOM   3473 2HD2 ASN A 234       0.534  15.419 -23.005  1.00  1.32           H  
ATOM   3474  N   SER A 235       0.128  15.269 -18.210  1.00  1.56           N  
ATOM   3475  CA  SER A 235       1.179  15.643 -17.248  1.00  1.56           C  
ATOM   3476  C   SER A 235       0.623  15.724 -15.806  1.00  1.56           C  
ATOM   3477  O   SER A 235      -0.556  15.492 -15.586  1.00  1.56           O  
ATOM   3478  CB  SER A 235       1.788  16.999 -17.633  1.00  1.56           C  
ATOM   3479  OG  SER A 235       0.948  18.064 -17.285  1.00  1.56           O  
ATOM   3480  H   SER A 235       0.277  14.421 -18.738  1.00  1.56           H  
ATOM   3481  HA  SER A 235       1.953  14.879 -17.307  1.00  1.56           H  
ATOM   3482 1HB  SER A 235       2.757  17.149 -17.218  1.00  1.56           H  
ATOM   3483 2HB  SER A 235       1.922  17.003 -18.712  1.00  1.56           H  
ATOM   3484  HG  SER A 235       0.047  17.762 -17.470  1.00  1.56           H  
ATOM   3485  N   PRO A 236       1.490  15.956 -14.798  1.00  1.84           N  
ATOM   3486  CA  PRO A 236       1.164  16.395 -13.442  1.00  1.84           C  
ATOM   3487  C   PRO A 236       0.508  17.793 -13.387  1.00  1.84           C  
ATOM   3488  O   PRO A 236       0.011  18.191 -12.336  1.00  1.84           O  
ATOM   3489  CB  PRO A 236       2.540  16.407 -12.761  1.00  1.84           C  
ATOM   3490  CG  PRO A 236       3.358  15.419 -13.545  1.00  1.84           C  
ATOM   3491  CD  PRO A 236       2.911  15.574 -14.949  1.00  1.84           C  
ATOM   3492  HA  PRO A 236       0.514  15.655 -12.971  1.00  1.84           H  
ATOM   3493 1HB  PRO A 236       2.959  17.421 -12.774  1.00  1.84           H  
ATOM   3494 2HB  PRO A 236       2.431  16.118 -11.701  1.00  1.84           H  
ATOM   3495 1HG  PRO A 236       4.429  15.647 -13.436  1.00  1.84           H  
ATOM   3496 2HG  PRO A 236       3.208  14.400 -13.162  1.00  1.84           H  
ATOM   3497 1HD  PRO A 236       3.498  16.379 -15.381  1.00  1.84           H  
ATOM   3498 2HD  PRO A 236       3.045  14.618 -15.464  1.00  1.84           H  
ATOM   3499  N   THR A 237       0.572  18.571 -14.476  1.00  2.07           N  
ATOM   3500  CA  THR A 237       0.028  19.924 -14.505  1.00  2.07           C  
ATOM   3501  C   THR A 237      -1.226  19.983 -15.390  1.00  2.07           C  
ATOM   3502  O   THR A 237      -2.361  19.899 -14.897  1.00  2.07           O  
ATOM   3503  CB  THR A 237       1.104  20.906 -15.019  1.00  2.07           C  
ATOM   3504  OG1 THR A 237       1.547  20.510 -16.334  1.00  2.07           O  
ATOM   3505  CG2 THR A 237       2.294  20.877 -14.080  1.00  2.07           C  
ATOM   3506  H   THR A 237       0.952  18.234 -15.350  1.00  2.07           H  
ATOM   3507  HA  THR A 237      -0.255  20.213 -13.492  1.00  2.07           H  
ATOM   3508  HB  THR A 237       0.695  21.916 -15.062  1.00  2.07           H  
ATOM   3509  HG1 THR A 237       1.533  19.537 -16.437  1.00  2.07           H  
ATOM   3510 1HG2 THR A 237       3.055  21.567 -14.441  1.00  2.07           H  
ATOM   3511 2HG2 THR A 237       1.974  21.174 -13.081  1.00  2.07           H  
ATOM   3512 3HG2 THR A 237       2.706  19.869 -14.045  1.00  2.07           H  
ATOM   3513  N   GLY A 238      -1.040  20.171 -16.697  1.00  2.18           N  
ATOM   3514  CA  GLY A 238      -2.193  20.201 -17.586  1.00  2.18           C  
ATOM   3515  C   GLY A 238      -3.113  21.334 -17.170  1.00  2.18           C  
ATOM   3516  O   GLY A 238      -2.701  22.492 -17.111  1.00  2.18           O  
ATOM   3517  H   GLY A 238      -0.102  20.262 -17.055  1.00  2.18           H  
ATOM   3518 1HA  GLY A 238      -1.870  20.334 -18.618  1.00  2.18           H  
ATOM   3519 2HA  GLY A 238      -2.715  19.246 -17.531  1.00  2.18           H  
ATOM   3520  N   GLY A 239      -4.346  20.981 -16.816  1.00  2.14           N  
ATOM   3521  CA  GLY A 239      -5.374  21.929 -16.396  1.00  2.14           C  
ATOM   3522  C   GLY A 239      -5.142  22.544 -15.000  1.00  2.14           C  
ATOM   3523  O   GLY A 239      -5.907  23.409 -14.579  1.00  2.14           O  
ATOM   3524  H   GLY A 239      -4.587  19.998 -16.927  1.00  2.14           H  
ATOM   3525 1HA  GLY A 239      -5.451  22.726 -17.135  1.00  2.14           H  
ATOM   3526 2HA  GLY A 239      -6.333  21.413 -16.393  1.00  2.14           H  
ATOM   3527  N   GLY A 240      -4.091  22.123 -14.286  1.00  1.97           N  
ATOM   3528  CA  GLY A 240      -3.831  22.672 -12.954  1.00  1.97           C  
ATOM   3529  C   GLY A 240      -3.554  21.624 -11.868  1.00  1.97           C  
ATOM   3530  O   GLY A 240      -3.643  21.914 -10.674  1.00  1.97           O  
ATOM   3531  H   GLY A 240      -3.470  21.420 -14.681  1.00  1.97           H  
ATOM   3532 1HA  GLY A 240      -2.973  23.342 -13.018  1.00  1.97           H  
ATOM   3533 2HA  GLY A 240      -4.673  23.289 -12.648  1.00  1.97           H  
ATOM   3534  N   GLY A 241      -3.298  20.391 -12.276  1.00  1.74           N  
ATOM   3535  CA  GLY A 241      -2.945  19.295 -11.378  1.00  1.74           C  
ATOM   3536  C   GLY A 241      -4.119  18.462 -10.903  1.00  1.74           C  
ATOM   3537  O   GLY A 241      -3.932  17.320 -10.471  1.00  1.74           O  
ATOM   3538  H   GLY A 241      -3.233  20.208 -13.270  1.00  1.74           H  
ATOM   3539 1HA  GLY A 241      -2.259  18.640 -11.902  1.00  1.74           H  
ATOM   3540 2HA  GLY A 241      -2.399  19.688 -10.521  1.00  1.74           H  
ATOM   3541  N   ALA A 242      -5.342  18.986 -11.062  1.00  1.52           N  
ATOM   3542  CA  ALA A 242      -6.551  18.268 -10.648  1.00  1.52           C  
ATOM   3543  C   ALA A 242      -6.656  16.965 -11.400  1.00  1.52           C  
ATOM   3544  O   ALA A 242      -7.121  15.960 -10.871  1.00  1.52           O  
ATOM   3545  CB  ALA A 242      -7.794  19.092 -10.875  1.00  1.52           C  
ATOM   3546  H   ALA A 242      -5.417  19.922 -11.442  1.00  1.52           H  
ATOM   3547  HA  ALA A 242      -6.469  18.045  -9.593  1.00  1.52           H  
ATOM   3548 1HB  ALA A 242      -8.663  18.530 -10.538  1.00  1.52           H  
ATOM   3549 2HB  ALA A 242      -7.723  20.022 -10.315  1.00  1.52           H  
ATOM   3550 3HB  ALA A 242      -7.885  19.301 -11.926  1.00  1.52           H  
ATOM   3551  N   VAL A 243      -6.188  16.982 -12.634  1.00  1.33           N  
ATOM   3552  CA  VAL A 243      -6.206  15.814 -13.473  1.00  1.33           C  
ATOM   3553  C   VAL A 243      -5.329  14.728 -12.887  1.00  1.33           C  
ATOM   3554  O   VAL A 243      -5.678  13.553 -12.915  1.00  1.33           O  
ATOM   3555  CB  VAL A 243      -5.724  16.167 -14.876  1.00  1.33           C  
ATOM   3556  CG1 VAL A 243      -5.567  14.884 -15.692  1.00  1.33           C  
ATOM   3557  CG2 VAL A 243      -6.722  17.175 -15.500  1.00  1.33           C  
ATOM   3558  H   VAL A 243      -5.809  17.844 -12.998  1.00  1.33           H  
ATOM   3559  HA  VAL A 243      -7.216  15.446 -13.517  1.00  1.33           H  
ATOM   3560  HB  VAL A 243      -4.736  16.628 -14.815  1.00  1.33           H  
ATOM   3561 1HG1 VAL A 243      -5.199  15.119 -16.655  1.00  1.33           H  
ATOM   3562 2HG1 VAL A 243      -4.852  14.228 -15.199  1.00  1.33           H  
ATOM   3563 3HG1 VAL A 243      -6.507  14.376 -15.787  1.00  1.33           H  
ATOM   3564 1HG2 VAL A 243      -6.396  17.450 -16.481  1.00  1.33           H  
ATOM   3565 2HG2 VAL A 243      -7.698  16.744 -15.565  1.00  1.33           H  
ATOM   3566 3HG2 VAL A 243      -6.769  18.069 -14.876  1.00  1.33           H  
ATOM   3567  N   GLY A 244      -4.163  15.119 -12.384  1.00  1.19           N  
ATOM   3568  CA  GLY A 244      -3.248  14.174 -11.768  1.00  1.19           C  
ATOM   3569  C   GLY A 244      -3.886  13.567 -10.521  1.00  1.19           C  
ATOM   3570  O   GLY A 244      -3.871  12.349 -10.323  1.00  1.19           O  
ATOM   3571  H   GLY A 244      -3.926  16.102 -12.389  1.00  1.19           H  
ATOM   3572 1HA  GLY A 244      -2.994  13.389 -12.479  1.00  1.19           H  
ATOM   3573 2HA  GLY A 244      -2.324  14.688 -11.497  1.00  1.19           H  
ATOM   3574  N   LYS A 245      -4.500  14.436  -9.701  1.00  1.08           N  
ATOM   3575  CA  LYS A 245      -5.111  14.001  -8.447  1.00  1.08           C  
ATOM   3576  C   LYS A 245      -6.215  13.011  -8.740  1.00  1.08           C  
ATOM   3577  O   LYS A 245      -6.299  11.943  -8.119  1.00  1.08           O  
ATOM   3578  CB  LYS A 245      -5.754  15.205  -7.742  1.00  1.08           C  
ATOM   3579  CG  LYS A 245      -4.785  16.205  -7.215  1.00  1.08           C  
ATOM   3580  CD  LYS A 245      -5.479  17.434  -6.616  1.00  1.08           C  
ATOM   3581  CE  LYS A 245      -4.438  18.433  -6.081  1.00  1.08           C  
ATOM   3582  NZ  LYS A 245      -5.053  19.707  -5.568  1.00  1.08           N  
ATOM   3583  H   LYS A 245      -4.489  15.427  -9.944  1.00  1.08           H  
ATOM   3584  HA  LYS A 245      -4.363  13.531  -7.822  1.00  1.08           H  
ATOM   3585 1HB  LYS A 245      -6.418  15.718  -8.429  1.00  1.08           H  
ATOM   3586 2HB  LYS A 245      -6.355  14.855  -6.907  1.00  1.08           H  
ATOM   3587 1HG  LYS A 245      -4.123  15.750  -6.480  1.00  1.08           H  
ATOM   3588 2HG  LYS A 245      -4.198  16.535  -8.052  1.00  1.08           H  
ATOM   3589 1HD  LYS A 245      -6.068  17.926  -7.373  1.00  1.08           H  
ATOM   3590 2HD  LYS A 245      -6.144  17.131  -5.824  1.00  1.08           H  
ATOM   3591 1HE  LYS A 245      -3.889  17.959  -5.274  1.00  1.08           H  
ATOM   3592 2HE  LYS A 245      -3.737  18.685  -6.875  1.00  1.08           H  
ATOM   3593 1HZ  LYS A 245      -4.302  20.301  -5.203  1.00  1.08           H  
ATOM   3594 2HZ  LYS A 245      -5.535  20.179  -6.310  1.00  1.08           H  
ATOM   3595 3HZ  LYS A 245      -5.694  19.532  -4.816  1.00  1.08           H  
ATOM   3596  N   LEU A 246      -7.031  13.353  -9.721  1.00  1.01           N  
ATOM   3597  CA  LEU A 246      -8.152  12.555 -10.130  1.00  1.01           C  
ATOM   3598  C   LEU A 246      -7.825  11.267 -10.856  1.00  1.01           C  
ATOM   3599  O   LEU A 246      -8.356  10.216 -10.505  1.00  1.01           O  
ATOM   3600  CB  LEU A 246      -9.109  13.410 -10.925  1.00  1.01           C  
ATOM   3601  CG  LEU A 246     -10.214  12.678 -11.449  1.00  1.01           C  
ATOM   3602  CD1 LEU A 246     -10.836  11.989 -10.370  1.00  1.01           C  
ATOM   3603  CD2 LEU A 246     -11.185  13.636 -12.099  1.00  1.01           C  
ATOM   3604  H   LEU A 246      -6.888  14.246 -10.200  1.00  1.01           H  
ATOM   3605  HA  LEU A 246      -8.682  12.280  -9.216  1.00  1.01           H  
ATOM   3606 1HB  LEU A 246      -9.482  14.165 -10.302  1.00  1.01           H  
ATOM   3607 2HB  LEU A 246      -8.566  13.885 -11.740  1.00  1.01           H  
ATOM   3608  HG  LEU A 246      -9.873  11.975 -12.125  1.00  1.01           H  
ATOM   3609 1HD1 LEU A 246     -11.618  11.420 -10.748  1.00  1.01           H  
ATOM   3610 2HD1 LEU A 246     -10.113  11.323  -9.908  1.00  1.01           H  
ATOM   3611 3HD1 LEU A 246     -11.203  12.678  -9.647  1.00  1.01           H  
ATOM   3612 1HD2 LEU A 246     -12.046  13.108 -12.472  1.00  1.01           H  
ATOM   3613 2HD2 LEU A 246     -11.494  14.339 -11.384  1.00  1.01           H  
ATOM   3614 3HD2 LEU A 246     -10.725  14.155 -12.891  1.00  1.01           H  
ATOM   3615  N   ALA A 247      -6.971  11.322 -11.877  1.00  0.95           N  
ATOM   3616  CA  ALA A 247      -6.664  10.099 -12.601  1.00  0.95           C  
ATOM   3617  C   ALA A 247      -6.022   9.095 -11.645  1.00  0.95           C  
ATOM   3618  O   ALA A 247      -6.358   7.910 -11.670  1.00  0.95           O  
ATOM   3619  CB  ALA A 247      -5.747  10.403 -13.777  1.00  0.95           C  
ATOM   3620  H   ALA A 247      -6.541  12.192 -12.155  1.00  0.95           H  
ATOM   3621  HA  ALA A 247      -7.577   9.666 -12.968  1.00  0.95           H  
ATOM   3622 1HB  ALA A 247      -5.533   9.483 -14.318  1.00  0.95           H  
ATOM   3623 2HB  ALA A 247      -6.241  11.112 -14.443  1.00  0.95           H  
ATOM   3624 3HB  ALA A 247      -4.821  10.841 -13.409  1.00  0.95           H  
ATOM   3625  N   LEU A 248      -5.153   9.580 -10.751  1.00  0.91           N  
ATOM   3626  CA  LEU A 248      -4.528   8.672  -9.808  1.00  0.91           C  
ATOM   3627  C   LEU A 248      -5.524   8.191  -8.771  1.00  0.91           C  
ATOM   3628  O   LEU A 248      -5.549   6.991  -8.465  1.00  0.91           O  
ATOM   3629  CB  LEU A 248      -3.308   9.324  -9.167  1.00  0.91           C  
ATOM   3630  CG  LEU A 248      -2.585   8.463  -8.164  1.00  0.91           C  
ATOM   3631  CD1 LEU A 248      -2.207   7.165  -8.780  1.00  0.91           C  
ATOM   3632  CD2 LEU A 248      -1.330   9.156  -7.766  1.00  0.91           C  
ATOM   3633  H   LEU A 248      -4.891  10.564 -10.734  1.00  0.91           H  
ATOM   3634  HA  LEU A 248      -4.171   7.809 -10.358  1.00  0.91           H  
ATOM   3635 1HB  LEU A 248      -2.607   9.608  -9.943  1.00  0.91           H  
ATOM   3636 2HB  LEU A 248      -3.632  10.234  -8.654  1.00  0.91           H  
ATOM   3637  HG  LEU A 248      -3.225   8.286  -7.298  1.00  0.91           H  
ATOM   3638 1HD1 LEU A 248      -1.667   6.566  -8.052  1.00  0.91           H  
ATOM   3639 2HD1 LEU A 248      -3.105   6.636  -9.099  1.00  0.91           H  
ATOM   3640 3HD1 LEU A 248      -1.577   7.344  -9.625  1.00  0.91           H  
ATOM   3641 1HD2 LEU A 248      -0.818   8.543  -7.055  1.00  0.91           H  
ATOM   3642 2HD2 LEU A 248      -0.696   9.312  -8.641  1.00  0.91           H  
ATOM   3643 3HD2 LEU A 248      -1.547  10.103  -7.331  1.00  0.91           H  
ATOM   3644  N   SER A 249      -6.368   9.076  -8.231  1.00  0.89           N  
ATOM   3645  CA  SER A 249      -7.328   8.631  -7.236  1.00  0.89           C  
ATOM   3646  C   SER A 249      -8.234   7.583  -7.836  1.00  0.89           C  
ATOM   3647  O   SER A 249      -8.530   6.584  -7.186  1.00  0.89           O  
ATOM   3648  CB  SER A 249      -8.157   9.790  -6.732  1.00  0.89           C  
ATOM   3649  OG  SER A 249      -7.354  10.663  -6.027  1.00  0.89           O  
ATOM   3650  H   SER A 249      -6.334  10.065  -8.477  1.00  0.89           H  
ATOM   3651  HA  SER A 249      -6.787   8.195  -6.398  1.00  0.89           H  
ATOM   3652 1HB  SER A 249      -8.617  10.309  -7.570  1.00  0.89           H  
ATOM   3653 2HB  SER A 249      -8.960   9.423  -6.091  1.00  0.89           H  
ATOM   3654  HG  SER A 249      -6.765  11.069  -6.701  1.00  0.89           H  
ATOM   3655  N   TRP A 250      -8.645   7.772  -9.083  1.00  0.87           N  
ATOM   3656  CA  TRP A 250      -9.517   6.825  -9.746  1.00  0.87           C  
ATOM   3657  C   TRP A 250      -8.843   5.451  -9.738  1.00  0.87           C  
ATOM   3658  O   TRP A 250      -9.438   4.455  -9.331  1.00  0.87           O  
ATOM   3659  CB  TRP A 250      -9.793   7.287 -11.172  1.00  0.87           C  
ATOM   3660  CG  TRP A 250     -10.895   6.550 -11.861  1.00  0.87           C  
ATOM   3661  CD1 TRP A 250     -10.834   5.539 -12.784  1.00  0.87           C  
ATOM   3662  CD2 TRP A 250     -12.296   6.826 -11.651  1.00  0.87           C  
ATOM   3663  NE1 TRP A 250     -12.112   5.156 -13.145  1.00  0.87           N  
ATOM   3664  CE2 TRP A 250     -13.020   5.936 -12.448  1.00  0.87           C  
ATOM   3665  CE3 TRP A 250     -12.984   7.748 -10.848  1.00  0.87           C  
ATOM   3666  CZ2 TRP A 250     -14.416   5.928 -12.451  1.00  0.87           C  
ATOM   3667  CZ3 TRP A 250     -14.369   7.733 -10.848  1.00  0.87           C  
ATOM   3668  CH2 TRP A 250     -15.066   6.843 -11.627  1.00  0.87           C  
ATOM   3669  H   TRP A 250      -8.369   8.617  -9.585  1.00  0.87           H  
ATOM   3670  HA  TRP A 250     -10.457   6.766  -9.198  1.00  0.87           H  
ATOM   3671 1HB  TRP A 250     -10.044   8.332 -11.125  1.00  0.87           H  
ATOM   3672 2HB  TRP A 250      -8.885   7.197 -11.773  1.00  0.87           H  
ATOM   3673  HD1 TRP A 250      -9.914   5.101 -13.170  1.00  0.87           H  
ATOM   3674  HE1 TRP A 250     -12.348   4.427 -13.814  1.00  0.87           H  
ATOM   3675  HE3 TRP A 250     -12.439   8.447 -10.228  1.00  0.87           H  
ATOM   3676  HZ2 TRP A 250     -14.997   5.239 -13.053  1.00  0.87           H  
ATOM   3677  HZ3 TRP A 250     -14.892   8.447 -10.206  1.00  0.87           H  
ATOM   3678  HH2 TRP A 250     -16.155   6.857 -11.601  1.00  0.87           H  
ATOM   3679  N   LEU A 251      -7.576   5.389 -10.140  1.00  0.86           N  
ATOM   3680  CA  LEU A 251      -6.897   4.100 -10.173  1.00  0.86           C  
ATOM   3681  C   LEU A 251      -6.787   3.506  -8.760  1.00  0.86           C  
ATOM   3682  O   LEU A 251      -6.980   2.303  -8.550  1.00  0.86           O  
ATOM   3683  CB  LEU A 251      -5.506   4.277 -10.780  1.00  0.86           C  
ATOM   3684  CG  LEU A 251      -5.510   4.693 -12.246  1.00  0.86           C  
ATOM   3685  CD1 LEU A 251      -4.064   4.950 -12.700  1.00  0.86           C  
ATOM   3686  CD2 LEU A 251      -6.220   3.646 -13.070  1.00  0.86           C  
ATOM   3687  H   LEU A 251      -7.092   6.234 -10.461  1.00  0.86           H  
ATOM   3688  HA  LEU A 251      -7.476   3.421 -10.796  1.00  0.86           H  
ATOM   3689 1HB  LEU A 251      -4.975   5.045 -10.215  1.00  0.86           H  
ATOM   3690 2HB  LEU A 251      -4.963   3.346 -10.694  1.00  0.86           H  
ATOM   3691  HG  LEU A 251      -6.050   5.624 -12.340  1.00  0.86           H  
ATOM   3692 1HD1 LEU A 251      -4.069   5.291 -13.726  1.00  0.86           H  
ATOM   3693 2HD1 LEU A 251      -3.621   5.725 -12.070  1.00  0.86           H  
ATOM   3694 3HD1 LEU A 251      -3.479   4.037 -12.618  1.00  0.86           H  
ATOM   3695 1HD2 LEU A 251      -6.252   3.958 -14.109  1.00  0.86           H  
ATOM   3696 2HD2 LEU A 251      -5.691   2.718 -12.986  1.00  0.86           H  
ATOM   3697 3HD2 LEU A 251      -7.237   3.523 -12.704  1.00  0.86           H  
ATOM   3698  N   LYS A 252      -6.569   4.359  -7.768  1.00  0.87           N  
ATOM   3699  CA  LYS A 252      -6.457   3.874  -6.403  1.00  0.87           C  
ATOM   3700  C   LYS A 252      -7.790   3.341  -5.869  1.00  0.87           C  
ATOM   3701  O   LYS A 252      -7.802   2.369  -5.108  1.00  0.87           O  
ATOM   3702  CB  LYS A 252      -5.949   4.979  -5.499  1.00  0.87           C  
ATOM   3703  CG  LYS A 252      -4.508   5.383  -5.732  1.00  0.87           C  
ATOM   3704  CD  LYS A 252      -3.619   4.280  -5.273  1.00  0.87           C  
ATOM   3705  CE  LYS A 252      -2.174   4.592  -5.442  1.00  0.87           C  
ATOM   3706  NZ  LYS A 252      -1.357   3.472  -4.960  1.00  0.87           N  
ATOM   3707  H   LYS A 252      -6.427   5.349  -7.971  1.00  0.87           H  
ATOM   3708  HA  LYS A 252      -5.736   3.055  -6.388  1.00  0.87           H  
ATOM   3709 1HB  LYS A 252      -6.586   5.856  -5.591  1.00  0.87           H  
ATOM   3710 2HB  LYS A 252      -6.015   4.616  -4.493  1.00  0.87           H  
ATOM   3711 1HG  LYS A 252      -4.342   5.556  -6.794  1.00  0.87           H  
ATOM   3712 2HG  LYS A 252      -4.283   6.302  -5.190  1.00  0.87           H  
ATOM   3713 1HD  LYS A 252      -3.811   4.060  -4.224  1.00  0.87           H  
ATOM   3714 2HD  LYS A 252      -3.841   3.383  -5.853  1.00  0.87           H  
ATOM   3715 1HE  LYS A 252      -1.965   4.744  -6.494  1.00  0.87           H  
ATOM   3716 2HE  LYS A 252      -1.909   5.495  -4.892  1.00  0.87           H  
ATOM   3717 1HZ  LYS A 252      -0.385   3.671  -5.108  1.00  0.87           H  
ATOM   3718 2HZ  LYS A 252      -1.521   3.303  -3.983  1.00  0.87           H  
ATOM   3719 3HZ  LYS A 252      -1.602   2.624  -5.475  1.00  0.87           H  
ATOM   3720  N   ILE A 253      -8.899   3.943  -6.303  1.00  0.89           N  
ATOM   3721  CA  ILE A 253     -10.245   3.534  -5.917  1.00  0.89           C  
ATOM   3722  C   ILE A 253     -10.734   2.287  -6.631  1.00  0.89           C  
ATOM   3723  O   ILE A 253     -11.423   1.465  -6.031  1.00  0.89           O  
ATOM   3724  CB  ILE A 253     -11.267   4.675  -6.092  1.00  0.89           C  
ATOM   3725  CG1 ILE A 253     -10.911   5.797  -5.151  1.00  0.89           C  
ATOM   3726  CG2 ILE A 253     -12.682   4.194  -5.848  1.00  0.89           C  
ATOM   3727  CD1 ILE A 253     -10.868   5.317  -3.782  1.00  0.89           C  
ATOM   3728  H   ILE A 253      -8.798   4.756  -6.912  1.00  0.89           H  
ATOM   3729  HA  ILE A 253     -10.221   3.301  -4.854  1.00  0.89           H  
ATOM   3730  HB  ILE A 253     -11.188   5.061  -7.112  1.00  0.89           H  
ATOM   3731 1HG1 ILE A 253      -9.954   6.209  -5.390  1.00  0.89           H  
ATOM   3732 2HG1 ILE A 253     -11.648   6.574  -5.204  1.00  0.89           H  
ATOM   3733 1HG2 ILE A 253     -13.362   5.022  -5.996  1.00  0.89           H  
ATOM   3734 2HG2 ILE A 253     -12.924   3.397  -6.546  1.00  0.89           H  
ATOM   3735 3HG2 ILE A 253     -12.773   3.822  -4.829  1.00  0.89           H  
ATOM   3736 1HD1 ILE A 253     -10.622   6.119  -3.108  1.00  0.89           H  
ATOM   3737 2HD1 ILE A 253     -11.823   4.903  -3.514  1.00  0.89           H  
ATOM   3738 3HD1 ILE A 253     -10.116   4.548  -3.719  1.00  0.89           H  
ATOM   3739  N   TYR A 254     -10.430   2.148  -7.912  1.00  0.95           N  
ATOM   3740  CA  TYR A 254     -10.936   0.994  -8.633  1.00  0.95           C  
ATOM   3741  C   TYR A 254      -9.958  -0.172  -8.748  1.00  0.95           C  
ATOM   3742  O   TYR A 254     -10.399  -1.322  -8.873  1.00  0.95           O  
ATOM   3743  CB  TYR A 254     -11.474   1.472  -9.958  1.00  0.95           C  
ATOM   3744  CG  TYR A 254     -12.626   2.358  -9.676  1.00  0.95           C  
ATOM   3745  CD1 TYR A 254     -12.463   3.689  -9.747  1.00  0.95           C  
ATOM   3746  CD2 TYR A 254     -13.840   1.839  -9.279  1.00  0.95           C  
ATOM   3747  CE1 TYR A 254     -13.466   4.507  -9.432  1.00  0.95           C  
ATOM   3748  CE2 TYR A 254     -14.860   2.693  -8.986  1.00  0.95           C  
ATOM   3749  CZ  TYR A 254     -14.651   4.024  -9.071  1.00  0.95           C  
ATOM   3750  OH  TYR A 254     -15.625   4.878  -8.797  1.00  0.95           O  
ATOM   3751  H   TYR A 254      -9.882   2.864  -8.387  1.00  0.95           H  
ATOM   3752  HA  TYR A 254     -11.795   0.616  -8.082  1.00  0.95           H  
ATOM   3753 1HB  TYR A 254     -10.712   2.046 -10.484  1.00  0.95           H  
ATOM   3754 2HB  TYR A 254     -11.791   0.640 -10.582  1.00  0.95           H  
ATOM   3755  HD1 TYR A 254     -11.526   4.099 -10.045  1.00  0.95           H  
ATOM   3756  HD2 TYR A 254     -13.980   0.766  -9.200  1.00  0.95           H  
ATOM   3757  HE1 TYR A 254     -13.322   5.557  -9.472  1.00  0.95           H  
ATOM   3758  HE2 TYR A 254     -15.819   2.318  -8.676  1.00  0.95           H  
ATOM   3759  HH  TYR A 254     -15.256   5.762  -8.709  1.00  0.95           H  
ATOM   3760  N   LEU A 255      -8.646   0.076  -8.675  1.00  1.07           N  
ATOM   3761  CA  LEU A 255      -7.716  -1.034  -8.778  1.00  1.07           C  
ATOM   3762  C   LEU A 255      -7.384  -1.547  -7.385  1.00  1.07           C  
ATOM   3763  O   LEU A 255      -7.561  -2.728  -7.088  1.00  1.07           O  
ATOM   3764  CB  LEU A 255      -6.400  -0.612  -9.443  1.00  1.07           C  
ATOM   3765  CG  LEU A 255      -6.494  -0.055 -10.826  1.00  1.07           C  
ATOM   3766  CD1 LEU A 255      -5.057   0.289 -11.309  1.00  1.07           C  
ATOM   3767  CD2 LEU A 255      -7.223  -1.040 -11.677  1.00  1.07           C  
ATOM   3768  H   LEU A 255      -8.279   1.018  -8.585  1.00  1.07           H  
ATOM   3769  HA  LEU A 255      -8.171  -1.837  -9.356  1.00  1.07           H  
ATOM   3770 1HB  LEU A 255      -5.898   0.116  -8.816  1.00  1.07           H  
ATOM   3771 2HB  LEU A 255      -5.769  -1.472  -9.503  1.00  1.07           H  
ATOM   3772  HG  LEU A 255      -7.062   0.875 -10.811  1.00  1.07           H  
ATOM   3773 1HD1 LEU A 255      -5.074   0.704 -12.286  1.00  1.07           H  
ATOM   3774 2HD1 LEU A 255      -4.612   1.006 -10.623  1.00  1.07           H  
ATOM   3775 3HD1 LEU A 255      -4.457  -0.605 -11.331  1.00  1.07           H  
ATOM   3776 1HD2 LEU A 255      -7.335  -0.690 -12.671  1.00  1.07           H  
ATOM   3777 2HD2 LEU A 255      -6.693  -1.959 -11.693  1.00  1.07           H  
ATOM   3778 3HD2 LEU A 255      -8.206  -1.194 -11.246  1.00  1.07           H  
ATOM   3779  N   GLU A 256      -6.913  -0.640  -6.524  1.00  1.25           N  
ATOM   3780  CA  GLU A 256      -6.483  -1.015  -5.165  1.00  1.25           C  
ATOM   3781  C   GLU A 256      -7.587  -0.963  -4.100  1.00  1.25           C  
ATOM   3782  O   GLU A 256      -7.396  -1.427  -2.975  1.00  1.25           O  
ATOM   3783  CB  GLU A 256      -5.321  -0.136  -4.730  1.00  1.25           C  
ATOM   3784  CG  GLU A 256      -4.084  -0.338  -5.553  1.00  1.25           C  
ATOM   3785  CD  GLU A 256      -2.998   0.578  -5.166  1.00  1.25           C  
ATOM   3786  OE1 GLU A 256      -2.796   0.801  -3.995  1.00  1.25           O  
ATOM   3787  OE2 GLU A 256      -2.374   1.109  -6.047  1.00  1.25           O  
ATOM   3788  H   GLU A 256      -6.834   0.328  -6.850  1.00  1.25           H  
ATOM   3789  HA  GLU A 256      -6.122  -2.038  -5.205  1.00  1.25           H  
ATOM   3790 1HB  GLU A 256      -5.611   0.914  -4.801  1.00  1.25           H  
ATOM   3791 2HB  GLU A 256      -5.078  -0.340  -3.689  1.00  1.25           H  
ATOM   3792 1HG  GLU A 256      -3.742  -1.368  -5.439  1.00  1.25           H  
ATOM   3793 2HG  GLU A 256      -4.335  -0.176  -6.601  1.00  1.25           H  
ATOM   3794  N   LYS A 257      -8.730  -0.393  -4.461  1.00  1.48           N  
ATOM   3795  CA  LYS A 257      -9.890  -0.214  -3.585  1.00  1.48           C  
ATOM   3796  C   LYS A 257      -9.559   0.624  -2.340  1.00  1.48           C  
ATOM   3797  O   LYS A 257     -10.098   0.412  -1.246  1.00  1.48           O  
ATOM   3798  CB  LYS A 257     -10.462  -1.580  -3.185  1.00  1.48           C  
ATOM   3799  CG  LYS A 257     -10.765  -2.545  -4.380  1.00  1.48           C  
ATOM   3800  CD  LYS A 257     -11.840  -1.994  -5.318  1.00  1.48           C  
ATOM   3801  CE  LYS A 257     -12.345  -3.062  -6.314  1.00  1.48           C  
ATOM   3802  NZ  LYS A 257     -11.291  -3.512  -7.286  1.00  1.48           N  
ATOM   3803  H   LYS A 257      -8.793  -0.046  -5.407  1.00  1.48           H  
ATOM   3804  HA  LYS A 257     -10.656   0.320  -4.133  1.00  1.48           H  
ATOM   3805 1HB  LYS A 257      -9.778  -2.085  -2.505  1.00  1.48           H  
ATOM   3806 2HB  LYS A 257     -11.396  -1.429  -2.646  1.00  1.48           H  
ATOM   3807 1HG  LYS A 257      -9.852  -2.705  -4.961  1.00  1.48           H  
ATOM   3808 2HG  LYS A 257     -11.094  -3.506  -3.992  1.00  1.48           H  
ATOM   3809 1HD  LYS A 257     -12.681  -1.618  -4.735  1.00  1.48           H  
ATOM   3810 2HD  LYS A 257     -11.419  -1.163  -5.889  1.00  1.48           H  
ATOM   3811 1HE  LYS A 257     -12.697  -3.925  -5.754  1.00  1.48           H  
ATOM   3812 2HE  LYS A 257     -13.178  -2.642  -6.877  1.00  1.48           H  
ATOM   3813 1HZ  LYS A 257     -11.677  -4.200  -7.911  1.00  1.48           H  
ATOM   3814 2HZ  LYS A 257     -10.951  -2.700  -7.848  1.00  1.48           H  
ATOM   3815 3HZ  LYS A 257     -10.519  -3.917  -6.782  1.00  1.48           H  
ATOM   3816  N   ASN A 258      -8.710   1.628  -2.510  1.00  1.75           N  
ATOM   3817  CA  ASN A 258      -8.321   2.445  -1.373  1.00  1.75           C  
ATOM   3818  C   ASN A 258      -9.221   3.625  -1.115  1.00  1.75           C  
ATOM   3819  O   ASN A 258      -8.929   4.752  -1.521  1.00  1.75           O  
ATOM   3820  CB  ASN A 258      -6.894   2.892  -1.500  1.00  1.75           C  
ATOM   3821  CG  ASN A 258      -6.451   3.658  -0.294  1.00  1.75           C  
ATOM   3822  OD1 ASN A 258      -7.264   4.200   0.471  1.00  1.75           O  
ATOM   3823  ND2 ASN A 258      -5.161   3.737  -0.102  1.00  1.75           N  
ATOM   3824  H   ASN A 258      -8.325   1.805  -3.435  1.00  1.75           H  
ATOM   3825  HA  ASN A 258      -8.387   1.820  -0.497  1.00  1.75           H  
ATOM   3826 1HB  ASN A 258      -6.250   2.018  -1.621  1.00  1.75           H  
ATOM   3827 2HB  ASN A 258      -6.784   3.502  -2.389  1.00  1.75           H  
ATOM   3828 1HD2 ASN A 258      -4.806   4.269   0.670  1.00  1.75           H  
ATOM   3829 2HD2 ASN A 258      -4.533   3.289  -0.740  1.00  1.75           H  
ATOM   3830  N   ASP A 259     -10.284   3.368  -0.358  1.00  2.03           N  
ATOM   3831  CA  ASP A 259     -11.371   4.323  -0.119  1.00  2.03           C  
ATOM   3832  C   ASP A 259     -10.914   5.680   0.413  1.00  2.03           C  
ATOM   3833  O   ASP A 259     -11.667   6.649   0.398  1.00  2.03           O  
ATOM   3834  CB  ASP A 259     -12.347   3.767   0.912  1.00  2.03           C  
ATOM   3835  CG  ASP A 259     -11.671   3.555   2.262  1.00  2.03           C  
ATOM   3836  OD1 ASP A 259     -10.755   2.770   2.344  1.00  2.03           O  
ATOM   3837  OD2 ASP A 259     -12.072   4.195   3.199  1.00  2.03           O  
ATOM   3838  H   ASP A 259     -10.369   2.403  -0.036  1.00  2.03           H  
ATOM   3839  HA  ASP A 259     -11.895   4.476  -1.057  1.00  2.03           H  
ATOM   3840 1HB  ASP A 259     -13.188   4.457   1.039  1.00  2.03           H  
ATOM   3841 2HB  ASP A 259     -12.755   2.818   0.562  1.00  2.03           H  
ATOM   3842  N   CYS A 260      -9.679   5.788   0.878  1.00  2.23           N  
ATOM   3843  CA  CYS A 260      -9.210   7.052   1.414  1.00  2.23           C  
ATOM   3844  C   CYS A 260      -9.148   8.106   0.304  1.00  2.23           C  
ATOM   3845  O   CYS A 260      -9.291   9.314   0.543  1.00  2.23           O  
ATOM   3846  CB  CYS A 260      -7.828   6.875   2.034  1.00  2.23           C  
ATOM   3847  SG  CYS A 260      -7.820   5.711   3.444  1.00  2.23           S  
ATOM   3848  H   CYS A 260      -9.042   4.992   0.833  1.00  2.23           H  
ATOM   3849  HA  CYS A 260      -9.906   7.383   2.184  1.00  2.23           H  
ATOM   3850 1HB  CYS A 260      -7.128   6.523   1.283  1.00  2.23           H  
ATOM   3851 2HB  CYS A 260      -7.464   7.836   2.387  1.00  2.23           H  
ATOM   3852  HG  CYS A 260      -8.247   4.652   2.737  1.00  2.23           H  
ATOM   3853  N   TYR A 261      -9.053   7.657  -0.949  1.00  2.30           N  
ATOM   3854  CA  TYR A 261      -8.957   8.611  -2.038  1.00  2.30           C  
ATOM   3855  C   TYR A 261     -10.333   9.007  -2.515  1.00  2.30           C  
ATOM   3856  O   TYR A 261     -10.473   9.855  -3.398  1.00  2.30           O  
ATOM   3857  CB  TYR A 261      -8.125   8.070  -3.172  1.00  2.30           C  
ATOM   3858  CG  TYR A 261      -6.760   7.831  -2.742  1.00  2.30           C  
ATOM   3859  CD1 TYR A 261      -6.365   6.558  -2.626  1.00  2.30           C  
ATOM   3860  CD2 TYR A 261      -5.900   8.869  -2.424  1.00  2.30           C  
ATOM   3861  CE1 TYR A 261      -5.113   6.257  -2.226  1.00  2.30           C  
ATOM   3862  CE2 TYR A 261      -4.627   8.567  -1.995  1.00  2.30           C  
ATOM   3863  CZ  TYR A 261      -4.243   7.240  -1.906  1.00  2.30           C  
ATOM   3864  OH  TYR A 261      -3.000   6.882  -1.494  1.00  2.30           O  
ATOM   3865  H   TYR A 261      -9.004   6.651  -1.135  1.00  2.30           H  
ATOM   3866  HA  TYR A 261      -8.462   9.509  -1.669  1.00  2.30           H  
ATOM   3867 1HB  TYR A 261      -8.537   7.138  -3.543  1.00  2.30           H  
ATOM   3868 2HB  TYR A 261      -8.108   8.783  -3.984  1.00  2.30           H  
ATOM   3869  HD1 TYR A 261      -7.069   5.764  -2.872  1.00  2.30           H  
ATOM   3870  HD2 TYR A 261      -6.225   9.908  -2.504  1.00  2.30           H  
ATOM   3871  HE1 TYR A 261      -4.804   5.227  -2.157  1.00  2.30           H  
ATOM   3872  HE2 TYR A 261      -3.935   9.373  -1.730  1.00  2.30           H  
ATOM   3873  HH  TYR A 261      -2.959   5.929  -1.383  1.00  2.30           H  
ATOM   3874  N   CYS A 262     -11.364   8.486  -1.852  1.00  2.29           N  
ATOM   3875  CA  CYS A 262     -12.722   8.907  -2.198  1.00  2.29           C  
ATOM   3876  C   CYS A 262     -12.895  10.334  -1.719  1.00  2.29           C  
ATOM   3877  O   CYS A 262     -13.845  11.012  -2.158  1.00  2.29           O  
ATOM   3878  CB  CYS A 262     -13.763   8.026  -1.528  1.00  2.29           C  
ATOM   3879  SG  CYS A 262     -13.851   6.340  -2.160  1.00  2.29           S  
ATOM   3880  H   CYS A 262     -11.245   7.805  -1.114  1.00  2.29           H  
ATOM   3881  HA  CYS A 262     -12.838   8.859  -3.271  1.00  2.29           H  
ATOM   3882 1HB  CYS A 262     -13.574   7.975  -0.456  1.00  2.29           H  
ATOM   3883 2HB  CYS A 262     -14.747   8.481  -1.662  1.00  2.29           H  
ATOM   3884  N   SER A 263     -12.035  10.814  -0.824  1.00  2.25           N  
ATOM   3885  CA  SER A 263     -12.113  12.195  -0.385  1.00  2.25           C  
ATOM   3886  C   SER A 263     -11.681  13.125  -1.525  1.00  2.25           C  
ATOM   3887  O   SER A 263     -12.099  14.289  -1.590  1.00  2.25           O  
ATOM   3888  CB  SER A 263     -11.259  12.396   0.858  1.00  2.25           C  
ATOM   3889  OG  SER A 263      -9.892  12.196   0.588  1.00  2.25           O  
ATOM   3890  H   SER A 263     -11.272  10.229  -0.458  1.00  2.25           H  
ATOM   3891  HA  SER A 263     -13.149  12.424  -0.130  1.00  2.25           H  
ATOM   3892 1HB  SER A 263     -11.412  13.409   1.233  1.00  2.25           H  
ATOM   3893 2HB  SER A 263     -11.581  11.708   1.638  1.00  2.25           H  
ATOM   3894  HG  SER A 263      -9.757  11.219   0.562  1.00  2.25           H  
ATOM   3895  N   VAL A 264     -10.907  12.591  -2.478  1.00  2.24           N  
ATOM   3896  CA  VAL A 264     -10.458  13.379  -3.597  1.00  2.24           C  
ATOM   3897  C   VAL A 264     -11.586  13.413  -4.578  1.00  2.24           C  
ATOM   3898  O   VAL A 264     -12.077  14.480  -4.961  1.00  2.24           O  
ATOM   3899  CB  VAL A 264      -9.217  12.745  -4.273  1.00  2.24           C  
ATOM   3900  CG1 VAL A 264      -8.811  13.514  -5.548  1.00  2.24           C  
ATOM   3901  CG2 VAL A 264      -8.108  12.741  -3.310  1.00  2.24           C  
ATOM   3902  H   VAL A 264     -10.627  11.618  -2.442  1.00  2.24           H  
ATOM   3903  HA  VAL A 264     -10.221  14.383  -3.255  1.00  2.24           H  
ATOM   3904  HB  VAL A 264      -9.451  11.730  -4.569  1.00  2.24           H  
ATOM   3905 1HG1 VAL A 264      -7.949  13.043  -6.001  1.00  2.24           H  
ATOM   3906 2HG1 VAL A 264      -9.636  13.492  -6.249  1.00  2.24           H  
ATOM   3907 3HG1 VAL A 264      -8.557  14.530  -5.305  1.00  2.24           H  
ATOM   3908 1HG2 VAL A 264      -7.233  12.289  -3.759  1.00  2.24           H  
ATOM   3909 2HG2 VAL A 264      -7.912  13.760  -3.063  1.00  2.24           H  
ATOM   3910 3HG2 VAL A 264      -8.390  12.180  -2.417  1.00  2.24           H  
ATOM   3911  N   LEU A 265     -12.107  12.229  -4.883  1.00  2.29           N  
ATOM   3912  CA  LEU A 265     -13.148  12.175  -5.880  1.00  2.29           C  
ATOM   3913  C   LEU A 265     -14.361  12.974  -5.394  1.00  2.29           C  
ATOM   3914  O   LEU A 265     -14.943  13.743  -6.151  1.00  2.29           O  
ATOM   3915  CB  LEU A 265     -13.594  10.717  -6.106  1.00  2.29           C  
ATOM   3916  CG  LEU A 265     -12.540   9.742  -6.694  1.00  2.29           C  
ATOM   3917  CD1 LEU A 265     -13.149   8.331  -6.796  1.00  2.29           C  
ATOM   3918  CD2 LEU A 265     -12.065  10.241  -7.991  1.00  2.29           C  
ATOM   3919  H   LEU A 265     -11.710  11.381  -4.474  1.00  2.29           H  
ATOM   3920  HA  LEU A 265     -12.778  12.600  -6.811  1.00  2.29           H  
ATOM   3921 1HB  LEU A 265     -13.922  10.309  -5.149  1.00  2.29           H  
ATOM   3922 2HB  LEU A 265     -14.448  10.724  -6.782  1.00  2.29           H  
ATOM   3923  HG  LEU A 265     -11.687   9.683  -6.005  1.00  2.29           H  
ATOM   3924 1HD1 LEU A 265     -12.402   7.638  -7.189  1.00  2.29           H  
ATOM   3925 2HD1 LEU A 265     -13.471   8.000  -5.808  1.00  2.29           H  
ATOM   3926 3HD1 LEU A 265     -14.007   8.354  -7.467  1.00  2.29           H  
ATOM   3927 1HD2 LEU A 265     -11.305   9.564  -8.391  1.00  2.29           H  
ATOM   3928 2HD2 LEU A 265     -12.898  10.307  -8.685  1.00  2.29           H  
ATOM   3929 3HD2 LEU A 265     -11.635  11.225  -7.833  1.00  2.29           H  
ATOM   3930  N   ALA A 266     -14.700  12.838  -4.104  1.00  2.42           N  
ATOM   3931  CA  ALA A 266     -15.860  13.504  -3.525  1.00  2.42           C  
ATOM   3932  C   ALA A 266     -15.725  15.004  -3.318  1.00  2.42           C  
ATOM   3933  O   ALA A 266     -16.739  15.694  -3.413  1.00  2.42           O  
ATOM   3934  CB  ALA A 266     -16.197  12.883  -2.179  1.00  2.42           C  
ATOM   3935  H   ALA A 266     -14.174  12.208  -3.506  1.00  2.42           H  
ATOM   3936  HA  ALA A 266     -16.695  13.342  -4.205  1.00  2.42           H  
ATOM   3937 1HB  ALA A 266     -17.097  13.344  -1.777  1.00  2.42           H  
ATOM   3938 2HB  ALA A 266     -16.359  11.815  -2.314  1.00  2.42           H  
ATOM   3939 3HB  ALA A 266     -15.365  13.047  -1.497  1.00  2.42           H  
ATOM   3940  N   THR A 267     -14.534  15.509  -2.928  1.00  2.61           N  
ATOM   3941  CA  THR A 267     -14.440  16.938  -2.632  1.00  2.61           C  
ATOM   3942  C   THR A 267     -13.317  17.737  -3.311  1.00  2.61           C  
ATOM   3943  O   THR A 267     -13.384  18.968  -3.355  1.00  2.61           O  
ATOM   3944  CB  THR A 267     -14.327  17.152  -1.119  1.00  2.61           C  
ATOM   3945  OG1 THR A 267     -13.104  16.586  -0.611  1.00  2.61           O  
ATOM   3946  CG2 THR A 267     -15.492  16.511  -0.415  1.00  2.61           C  
ATOM   3947  H   THR A 267     -13.712  14.922  -2.808  1.00  2.61           H  
ATOM   3948  HA  THR A 267     -15.374  17.396  -2.956  1.00  2.61           H  
ATOM   3949  HB  THR A 267     -14.335  18.207  -0.937  1.00  2.61           H  
ATOM   3950  HG1 THR A 267     -12.910  15.726  -1.055  1.00  2.61           H  
ATOM   3951 1HG2 THR A 267     -15.431  16.692   0.649  1.00  2.61           H  
ATOM   3952 2HG2 THR A 267     -16.396  16.949  -0.813  1.00  2.61           H  
ATOM   3953 3HG2 THR A 267     -15.494  15.443  -0.590  1.00  2.61           H  
ATOM   3954  N   ALA A 268     -12.251  17.079  -3.782  1.00  2.85           N  
ATOM   3955  CA  ALA A 268     -11.151  17.812  -4.410  1.00  2.85           C  
ATOM   3956  C   ALA A 268     -11.529  18.022  -5.857  1.00  2.85           C  
ATOM   3957  O   ALA A 268     -11.121  18.983  -6.512  1.00  2.85           O  
ATOM   3958  CB  ALA A 268      -9.839  17.058  -4.307  1.00  2.85           C  
ATOM   3959  H   ALA A 268     -12.213  16.068  -3.762  1.00  2.85           H  
ATOM   3960  HA  ALA A 268     -11.051  18.783  -3.925  1.00  2.85           H  
ATOM   3961 1HB  ALA A 268      -9.049  17.624  -4.797  1.00  2.85           H  
ATOM   3962 2HB  ALA A 268      -9.581  16.898  -3.261  1.00  2.85           H  
ATOM   3963 3HB  ALA A 268      -9.969  16.124  -4.800  1.00  2.85           H  
ATOM   3964  N   ILE A 269     -12.321  17.073  -6.332  1.00  3.09           N  
ATOM   3965  CA  ILE A 269     -12.806  17.005  -7.684  1.00  3.09           C  
ATOM   3966  C   ILE A 269     -14.279  17.349  -7.792  1.00  3.09           C  
ATOM   3967  O   ILE A 269     -14.621  18.444  -8.233  1.00  3.09           O  
ATOM   3968  CB  ILE A 269     -12.547  15.581  -8.161  1.00  3.09           C  
ATOM   3969  CG1 ILE A 269     -11.034  15.346  -8.064  1.00  3.09           C  
ATOM   3970  CG2 ILE A 269     -13.135  15.284  -9.484  1.00  3.09           C  
ATOM   3971  CD1 ILE A 269     -10.196  16.320  -8.887  1.00  3.09           C  
ATOM   3972  H   ILE A 269     -12.555  16.307  -5.707  1.00  3.09           H  
ATOM   3973  HA  ILE A 269     -12.239  17.704  -8.294  1.00  3.09           H  
ATOM   3974  HB  ILE A 269     -12.998  14.907  -7.445  1.00  3.09           H  
ATOM   3975 1HG1 ILE A 269     -10.739  15.444  -7.032  1.00  3.09           H  
ATOM   3976 2HG1 ILE A 269     -10.813  14.355  -8.372  1.00  3.09           H  
ATOM   3977 1HG2 ILE A 269     -12.938  14.260  -9.727  1.00  3.09           H  
ATOM   3978 2HG2 ILE A 269     -14.199  15.436  -9.484  1.00  3.09           H  
ATOM   3979 3HG2 ILE A 269     -12.688  15.921 -10.182  1.00  3.09           H  
ATOM   3980 1HD1 ILE A 269      -9.133  16.093  -8.756  1.00  3.09           H  
ATOM   3981 2HD1 ILE A 269     -10.454  16.231  -9.939  1.00  3.09           H  
ATOM   3982 3HD1 ILE A 269     -10.388  17.338  -8.557  1.00  3.09           H  
ATOM   3983  N   VAL A 270     -15.157  16.482  -7.311  1.00  3.24           N  
ATOM   3984  CA  VAL A 270     -16.572  16.778  -7.376  1.00  3.24           C  
ATOM   3985  C   VAL A 270     -16.902  17.910  -6.429  1.00  3.24           C  
ATOM   3986  O   VAL A 270     -16.385  17.939  -5.320  1.00  3.24           O  
ATOM   3987  CB  VAL A 270     -17.392  15.517  -7.041  1.00  3.24           C  
ATOM   3988  CG1 VAL A 270     -18.863  15.846  -6.960  1.00  3.24           C  
ATOM   3989  CG2 VAL A 270     -17.158  14.442  -8.124  1.00  3.24           C  
ATOM   3990  H   VAL A 270     -14.873  15.583  -6.923  1.00  3.24           H  
ATOM   3991  HA  VAL A 270     -16.822  17.095  -8.387  1.00  3.24           H  
ATOM   3992  HB  VAL A 270     -17.075  15.141  -6.073  1.00  3.24           H  
ATOM   3993 1HG1 VAL A 270     -19.416  14.943  -6.710  1.00  3.24           H  
ATOM   3994 2HG1 VAL A 270     -19.025  16.593  -6.182  1.00  3.24           H  
ATOM   3995 3HG1 VAL A 270     -19.207  16.232  -7.918  1.00  3.24           H  
ATOM   3996 1HG2 VAL A 270     -17.720  13.550  -7.868  1.00  3.24           H  
ATOM   3997 2HG2 VAL A 270     -17.491  14.805  -9.068  1.00  3.24           H  
ATOM   3998 3HG2 VAL A 270     -16.106  14.192  -8.192  1.00  3.24           H  
ATOM   3999  N   ASN A 271     -17.677  18.884  -6.932  1.00  3.17           N  
ATOM   4000  CA  ASN A 271     -18.185  20.073  -6.223  1.00  3.17           C  
ATOM   4001  C   ASN A 271     -17.851  21.367  -6.970  1.00  3.17           C  
ATOM   4002  O   ASN A 271     -18.489  21.692  -7.973  1.00  3.17           O  
ATOM   4003  CB  ASN A 271     -17.791  20.168  -4.743  1.00  3.17           C  
ATOM   4004  CG  ASN A 271     -18.508  19.113  -3.848  1.00  3.17           C  
ATOM   4005  OD1 ASN A 271     -19.566  18.577  -4.213  1.00  3.17           O  
ATOM   4006  ND2 ASN A 271     -17.938  18.834  -2.706  1.00  3.17           N  
ATOM   4007  H   ASN A 271     -17.979  18.763  -7.889  1.00  3.17           H  
ATOM   4008  HA  ASN A 271     -19.275  20.008  -6.225  1.00  3.17           H  
ATOM   4009 1HB  ASN A 271     -16.712  20.120  -4.604  1.00  3.17           H  
ATOM   4010 2HB  ASN A 271     -18.096  21.148  -4.378  1.00  3.17           H  
ATOM   4011 1HD2 ASN A 271     -18.340  18.152  -2.100  1.00  3.17           H  
ATOM   4012 2HD2 ASN A 271     -17.087  19.292  -2.456  1.00  3.17           H  
ATOM   4013  N   SER A 272     -16.870  22.118  -6.463  1.00  2.88           N  
ATOM   4014  CA  SER A 272     -16.532  23.422  -7.026  1.00  2.88           C  
ATOM   4015  C   SER A 272     -15.050  23.655  -7.325  1.00  2.88           C  
ATOM   4016  O   SER A 272     -14.559  24.770  -7.140  1.00  2.88           O  
ATOM   4017  CB  SER A 272     -17.022  24.503  -6.090  1.00  2.88           C  
ATOM   4018  OG  SER A 272     -18.411  24.418  -5.924  1.00  2.88           O  
ATOM   4019  H   SER A 272     -16.356  21.785  -5.659  1.00  2.88           H  
ATOM   4020  HA  SER A 272     -17.069  23.525  -7.971  1.00  2.88           H  
ATOM   4021 1HB  SER A 272     -16.527  24.405  -5.126  1.00  2.88           H  
ATOM   4022 2HB  SER A 272     -16.761  25.478  -6.498  1.00  2.88           H  
ATOM   4023  HG  SER A 272     -18.784  24.438  -6.813  1.00  2.88           H  
ATOM   4024  N   THR A 273     -14.318  22.632  -7.752  1.00  2.43           N  
ATOM   4025  CA  THR A 273     -12.901  22.851  -8.045  1.00  2.43           C  
ATOM   4026  C   THR A 273     -12.684  23.929  -9.082  1.00  2.43           C  
ATOM   4027  O   THR A 273     -13.367  23.993 -10.105  1.00  2.43           O  
ATOM   4028  CB  THR A 273     -12.168  21.594  -8.525  1.00  2.43           C  
ATOM   4029  OG1 THR A 273     -10.793  21.936  -8.794  1.00  2.43           O  
ATOM   4030  CG2 THR A 273     -12.766  21.053  -9.759  1.00  2.43           C  
ATOM   4031  H   THR A 273     -14.741  21.719  -7.883  1.00  2.43           H  
ATOM   4032  HA  THR A 273     -12.417  23.178  -7.124  1.00  2.43           H  
ATOM   4033  HB  THR A 273     -12.209  20.839  -7.743  1.00  2.43           H  
ATOM   4034  HG1 THR A 273     -10.258  21.133  -8.721  1.00  2.43           H  
ATOM   4035 1HG2 THR A 273     -12.216  20.172 -10.071  1.00  2.43           H  
ATOM   4036 2HG2 THR A 273     -13.804  20.793  -9.571  1.00  2.43           H  
ATOM   4037 3HG2 THR A 273     -12.711  21.807 -10.526  1.00  2.43           H  
ATOM   4038  N   THR A 274     -11.630  24.704  -8.862  1.00  1.95           N  
ATOM   4039  CA  THR A 274     -11.254  25.809  -9.729  1.00  1.95           C  
ATOM   4040  C   THR A 274     -10.663  25.341 -11.055  1.00  1.95           C  
ATOM   4041  O   THR A 274     -10.436  26.148 -11.958  1.00  1.95           O  
ATOM   4042  CB  THR A 274     -10.264  26.739  -9.011  1.00  1.95           C  
ATOM   4043  OG1 THR A 274      -9.085  26.010  -8.661  1.00  1.95           O  
ATOM   4044  CG2 THR A 274     -10.911  27.279  -7.746  1.00  1.95           C  
ATOM   4045  H   THR A 274     -11.099  24.547  -8.021  1.00  1.95           H  
ATOM   4046  HA  THR A 274     -12.158  26.378  -9.956  1.00  1.95           H  
ATOM   4047  HB  THR A 274      -9.999  27.565  -9.667  1.00  1.95           H  
ATOM   4048  HG1 THR A 274      -8.637  25.729  -9.461  1.00  1.95           H  
ATOM   4049 1HG2 THR A 274     -10.210  27.940  -7.235  1.00  1.95           H  
ATOM   4050 2HG2 THR A 274     -11.811  27.839  -8.007  1.00  1.95           H  
ATOM   4051 3HG2 THR A 274     -11.177  26.451  -7.091  1.00  1.95           H  
ATOM   4052  N   VAL A 275     -10.433  24.034 -11.185  1.00  1.52           N  
ATOM   4053  CA  VAL A 275      -9.904  23.517 -12.435  1.00  1.52           C  
ATOM   4054  C   VAL A 275     -10.992  22.976 -13.343  1.00  1.52           C  
ATOM   4055  O   VAL A 275     -10.688  22.523 -14.440  1.00  1.52           O  
ATOM   4056  CB  VAL A 275      -8.876  22.397 -12.194  1.00  1.52           C  
ATOM   4057  CG1 VAL A 275      -8.505  21.761 -13.543  1.00  1.52           C  
ATOM   4058  CG2 VAL A 275      -7.633  22.980 -11.529  1.00  1.52           C  
ATOM   4059  H   VAL A 275     -10.618  23.402 -10.396  1.00  1.52           H  
ATOM   4060  HA  VAL A 275      -9.387  24.325 -12.953  1.00  1.52           H  
ATOM   4061  HB  VAL A 275      -9.310  21.631 -11.559  1.00  1.52           H  
ATOM   4062 1HG1 VAL A 275      -7.773  20.979 -13.405  1.00  1.52           H  
ATOM   4063 2HG1 VAL A 275      -9.391  21.343 -14.002  1.00  1.52           H  
ATOM   4064 3HG1 VAL A 275      -8.097  22.522 -14.183  1.00  1.52           H  
ATOM   4065 1HG2 VAL A 275      -6.897  22.193 -11.366  1.00  1.52           H  
ATOM   4066 2HG2 VAL A 275      -7.202  23.743 -12.179  1.00  1.52           H  
ATOM   4067 3HG2 VAL A 275      -7.904  23.424 -10.574  1.00  1.52           H  
ATOM   4068  N   SER A 276     -12.263  23.065 -12.956  1.00  1.21           N  
ATOM   4069  CA  SER A 276     -13.292  22.476 -13.813  1.00  1.21           C  
ATOM   4070  C   SER A 276     -14.588  23.267 -13.927  1.00  1.21           C  
ATOM   4071  O   SER A 276     -15.042  23.915 -12.988  1.00  1.21           O  
ATOM   4072  CB  SER A 276     -13.630  21.095 -13.334  1.00  1.21           C  
ATOM   4073  OG  SER A 276     -14.602  20.525 -14.139  1.00  1.21           O  
ATOM   4074  H   SER A 276     -12.523  23.484 -12.060  1.00  1.21           H  
ATOM   4075  HA  SER A 276     -12.890  22.386 -14.815  1.00  1.21           H  
ATOM   4076 1HB  SER A 276     -12.753  20.487 -13.336  1.00  1.21           H  
ATOM   4077 2HB  SER A 276     -14.000  21.159 -12.329  1.00  1.21           H  
ATOM   4078  HG  SER A 276     -14.212  20.482 -15.027  1.00  1.21           H  
ATOM   4079  N   SER A 277     -15.174  23.183 -15.122  1.00  1.01           N  
ATOM   4080  CA  SER A 277     -16.460  23.803 -15.422  1.00  1.01           C  
ATOM   4081  C   SER A 277     -17.608  22.803 -15.299  1.00  1.01           C  
ATOM   4082  O   SER A 277     -18.749  23.194 -15.039  1.00  1.01           O  
ATOM   4083  CB  SER A 277     -16.423  24.451 -16.786  1.00  1.01           C  
ATOM   4084  OG  SER A 277     -15.527  25.536 -16.787  1.00  1.01           O  
ATOM   4085  H   SER A 277     -14.716  22.612 -15.825  1.00  1.01           H  
ATOM   4086  HA  SER A 277     -16.629  24.597 -14.690  1.00  1.01           H  
ATOM   4087 1HB  SER A 277     -16.102  23.711 -17.527  1.00  1.01           H  
ATOM   4088 2HB  SER A 277     -17.416  24.788 -17.068  1.00  1.01           H  
ATOM   4089  HG  SER A 277     -15.414  25.818 -17.714  1.00  1.01           H  
ATOM   4090  N   LYS A 278     -17.316  21.514 -15.481  1.00  0.92           N  
ATOM   4091  CA  LYS A 278     -18.367  20.502 -15.323  1.00  0.92           C  
ATOM   4092  C   LYS A 278     -17.841  19.161 -14.837  1.00  0.92           C  
ATOM   4093  O   LYS A 278     -16.968  18.540 -15.454  1.00  0.92           O  
ATOM   4094  CB  LYS A 278     -19.171  20.271 -16.607  1.00  0.92           C  
ATOM   4095  CG  LYS A 278     -20.306  19.247 -16.410  1.00  0.92           C  
ATOM   4096  CD  LYS A 278     -21.198  19.101 -17.625  1.00  0.92           C  
ATOM   4097  CE  LYS A 278     -22.289  18.074 -17.347  1.00  0.92           C  
ATOM   4098  NZ  LYS A 278     -23.221  17.924 -18.484  1.00  0.92           N  
ATOM   4099  H   LYS A 278     -16.362  21.248 -15.717  1.00  0.92           H  
ATOM   4100  HA  LYS A 278     -19.065  20.861 -14.563  1.00  0.92           H  
ATOM   4101 1HB  LYS A 278     -19.611  21.208 -16.951  1.00  0.92           H  
ATOM   4102 2HB  LYS A 278     -18.522  19.900 -17.403  1.00  0.92           H  
ATOM   4103 1HG  LYS A 278     -19.865  18.269 -16.196  1.00  0.92           H  
ATOM   4104 2HG  LYS A 278     -20.915  19.540 -15.557  1.00  0.92           H  
ATOM   4105 1HD  LYS A 278     -21.657  20.061 -17.863  1.00  0.92           H  
ATOM   4106 2HD  LYS A 278     -20.603  18.773 -18.481  1.00  0.92           H  
ATOM   4107 1HE  LYS A 278     -21.822  17.109 -17.141  1.00  0.92           H  
ATOM   4108 2HE  LYS A 278     -22.852  18.386 -16.467  1.00  0.92           H  
ATOM   4109 1HZ  LYS A 278     -23.924  17.236 -18.255  1.00  0.92           H  
ATOM   4110 2HZ  LYS A 278     -23.667  18.811 -18.673  1.00  0.92           H  
ATOM   4111 3HZ  LYS A 278     -22.709  17.623 -19.300  1.00  0.92           H  
ATOM   4112  N   ILE A 279     -18.404  18.706 -13.718  1.00  0.90           N  
ATOM   4113  CA  ILE A 279     -18.039  17.423 -13.147  1.00  0.90           C  
ATOM   4114  C   ILE A 279     -19.291  16.610 -12.840  1.00  0.90           C  
ATOM   4115  O   ILE A 279     -20.240  17.135 -12.247  1.00  0.90           O  
ATOM   4116  CB  ILE A 279     -17.166  17.561 -11.888  1.00  0.90           C  
ATOM   4117  CG1 ILE A 279     -15.913  18.316 -12.214  1.00  0.90           C  
ATOM   4118  CG2 ILE A 279     -16.780  16.200 -11.377  1.00  0.90           C  
ATOM   4119  CD1 ILE A 279     -15.107  18.585 -11.055  1.00  0.90           C  
ATOM   4120  H   ILE A 279     -19.105  19.268 -13.261  1.00  0.90           H  
ATOM   4121  HA  ILE A 279     -17.464  16.888 -13.883  1.00  0.90           H  
ATOM   4122  HB  ILE A 279     -17.709  18.105 -11.117  1.00  0.90           H  
ATOM   4123 1HG1 ILE A 279     -15.328  17.751 -12.930  1.00  0.90           H  
ATOM   4124 2HG1 ILE A 279     -16.170  19.269 -12.650  1.00  0.90           H  
ATOM   4125 1HG2 ILE A 279     -16.158  16.302 -10.501  1.00  0.90           H  
ATOM   4126 2HG2 ILE A 279     -17.671  15.639 -11.130  1.00  0.90           H  
ATOM   4127 3HG2 ILE A 279     -16.227  15.679 -12.156  1.00  0.90           H  
ATOM   4128 1HD1 ILE A 279     -14.231  19.124 -11.339  1.00  0.90           H  
ATOM   4129 2HD1 ILE A 279     -15.681  19.177 -10.342  1.00  0.90           H  
ATOM   4130 3HD1 ILE A 279     -14.816  17.647 -10.606  1.00  0.90           H  
ATOM   4131  N   SER A 280     -19.296  15.342 -13.239  1.00  0.94           N  
ATOM   4132  CA  SER A 280     -20.444  14.462 -12.985  1.00  0.94           C  
ATOM   4133  C   SER A 280     -19.988  13.064 -12.586  1.00  0.94           C  
ATOM   4134  O   SER A 280     -19.124  12.482 -13.235  1.00  0.94           O  
ATOM   4135  CB  SER A 280     -21.344  14.406 -14.210  1.00  0.94           C  
ATOM   4136  OG  SER A 280     -22.426  13.534 -14.002  1.00  0.94           O  
ATOM   4137  H   SER A 280     -18.463  15.001 -13.722  1.00  0.94           H  
ATOM   4138  HA  SER A 280     -21.023  14.876 -12.159  1.00  0.94           H  
ATOM   4139 1HB  SER A 280     -21.720  15.403 -14.428  1.00  0.94           H  
ATOM   4140 2HB  SER A 280     -20.778  14.073 -15.075  1.00  0.94           H  
ATOM   4141  HG  SER A 280     -22.073  12.637 -14.094  1.00  0.94           H  
ATOM   4142  N   GLN A 281     -20.571  12.524 -11.505  1.00  1.05           N  
ATOM   4143  CA  GLN A 281     -20.141  11.222 -10.977  1.00  1.05           C  
ATOM   4144  C   GLN A 281     -21.284  10.320 -10.520  1.00  1.05           C  
ATOM   4145  O   GLN A 281     -22.195  10.765  -9.814  1.00  1.05           O  
ATOM   4146  CB  GLN A 281     -19.222  11.450  -9.774  1.00  1.05           C  
ATOM   4147  CG  GLN A 281     -18.604  10.191  -9.196  1.00  1.05           C  
ATOM   4148  CD  GLN A 281     -17.576  10.461  -8.130  1.00  1.05           C  
ATOM   4149  OE1 GLN A 281     -16.547  11.085  -8.391  1.00  1.05           O  
ATOM   4150  NE2 GLN A 281     -17.839   9.993  -6.909  1.00  1.05           N  
ATOM   4151  H   GLN A 281     -21.302  13.038 -11.031  1.00  1.05           H  
ATOM   4152  HA  GLN A 281     -19.599  10.704 -11.760  1.00  1.05           H  
ATOM   4153 1HB  GLN A 281     -18.483  12.167 -10.008  1.00  1.05           H  
ATOM   4154 2HB  GLN A 281     -19.816  11.883  -8.970  1.00  1.05           H  
ATOM   4155 1HG  GLN A 281     -19.397   9.640  -8.718  1.00  1.05           H  
ATOM   4156 2HG  GLN A 281     -18.150   9.601  -9.996  1.00  1.05           H  
ATOM   4157 1HE2 GLN A 281     -17.194  10.143  -6.162  1.00  1.05           H  
ATOM   4158 2HE2 GLN A 281     -18.706   9.475  -6.707  1.00  1.05           H  
ATOM   4159  N   SER A 282     -21.217   9.034 -10.908  1.00  1.23           N  
ATOM   4160  CA  SER A 282     -22.224   8.050 -10.488  1.00  1.23           C  
ATOM   4161  C   SER A 282     -21.803   7.245  -9.251  1.00  1.23           C  
ATOM   4162  O   SER A 282     -22.623   6.580  -8.620  1.00  1.23           O  
ATOM   4163  CB  SER A 282     -22.497   7.048 -11.592  1.00  1.23           C  
ATOM   4164  OG  SER A 282     -21.397   6.185 -11.788  1.00  1.23           O  
ATOM   4165  H   SER A 282     -20.446   8.751 -11.516  1.00  1.23           H  
ATOM   4166  HA  SER A 282     -23.146   8.583 -10.253  1.00  1.23           H  
ATOM   4167 1HB  SER A 282     -23.374   6.462 -11.331  1.00  1.23           H  
ATOM   4168 2HB  SER A 282     -22.718   7.574 -12.519  1.00  1.23           H  
ATOM   4169  HG  SER A 282     -21.739   5.454 -12.327  1.00  1.23           H  
ATOM   4170  N   TYR A 283     -20.515   7.249  -8.954  1.00  1.49           N  
ATOM   4171  CA  TYR A 283     -19.938   6.425  -7.894  1.00  1.49           C  
ATOM   4172  C   TYR A 283     -20.237   6.863  -6.463  1.00  1.49           C  
ATOM   4173  O   TYR A 283     -20.020   8.019  -6.082  1.00  1.49           O  
ATOM   4174  CB  TYR A 283     -18.427   6.342  -8.084  1.00  1.49           C  
ATOM   4175  CG  TYR A 283     -17.683   5.615  -6.970  1.00  1.49           C  
ATOM   4176  CD1 TYR A 283     -17.903   4.270  -6.734  1.00  1.49           C  
ATOM   4177  CD2 TYR A 283     -16.723   6.297  -6.226  1.00  1.49           C  
ATOM   4178  CE1 TYR A 283     -17.191   3.613  -5.756  1.00  1.49           C  
ATOM   4179  CE2 TYR A 283     -16.010   5.637  -5.256  1.00  1.49           C  
ATOM   4180  CZ  TYR A 283     -16.242   4.296  -5.019  1.00  1.49           C  
ATOM   4181  OH  TYR A 283     -15.537   3.625  -4.040  1.00  1.49           O  
ATOM   4182  H   TYR A 283     -19.912   7.832  -9.509  1.00  1.49           H  
ATOM   4183  HA  TYR A 283     -20.343   5.419  -8.010  1.00  1.49           H  
ATOM   4184 1HB  TYR A 283     -18.216   5.831  -9.021  1.00  1.49           H  
ATOM   4185 2HB  TYR A 283     -18.014   7.338  -8.167  1.00  1.49           H  
ATOM   4186  HD1 TYR A 283     -18.643   3.737  -7.315  1.00  1.49           H  
ATOM   4187  HD2 TYR A 283     -16.532   7.352  -6.417  1.00  1.49           H  
ATOM   4188  HE1 TYR A 283     -17.375   2.557  -5.570  1.00  1.49           H  
ATOM   4189  HE2 TYR A 283     -15.261   6.171  -4.683  1.00  1.49           H  
ATOM   4190  HH  TYR A 283     -14.881   4.216  -3.651  1.00  1.49           H  
ATOM   4191  N   GLN A 284     -20.662   5.884  -5.655  1.00  1.87           N  
ATOM   4192  CA  GLN A 284     -20.892   6.058  -4.223  1.00  1.87           C  
ATOM   4193  C   GLN A 284     -19.908   5.203  -3.443  1.00  1.87           C  
ATOM   4194  O   GLN A 284     -19.938   3.974  -3.502  1.00  1.87           O  
ATOM   4195  CB  GLN A 284     -22.316   5.690  -3.812  1.00  1.87           C  
ATOM   4196  CG  GLN A 284     -22.543   5.727  -2.280  1.00  1.87           C  
ATOM   4197  CD  GLN A 284     -22.442   7.128  -1.669  1.00  1.87           C  
ATOM   4198  OE1 GLN A 284     -23.252   8.017  -1.981  1.00  1.87           O  
ATOM   4199  NE2 GLN A 284     -21.447   7.333  -0.790  1.00  1.87           N  
ATOM   4200  H   GLN A 284     -20.829   4.975  -6.059  1.00  1.87           H  
ATOM   4201  HA  GLN A 284     -20.713   7.099  -3.963  1.00  1.87           H  
ATOM   4202 1HB  GLN A 284     -23.022   6.377  -4.279  1.00  1.87           H  
ATOM   4203 2HB  GLN A 284     -22.549   4.687  -4.166  1.00  1.87           H  
ATOM   4204 1HG  GLN A 284     -23.535   5.334  -2.061  1.00  1.87           H  
ATOM   4205 2HG  GLN A 284     -21.783   5.102  -1.803  1.00  1.87           H  
ATOM   4206 1HE2 GLN A 284     -21.341   8.226  -0.368  1.00  1.87           H  
ATOM   4207 2HE2 GLN A 284     -20.781   6.580  -0.543  1.00  1.87           H  
ATOM   4208  N   CYS A 285     -19.011   5.875  -2.750  1.00  2.39           N  
ATOM   4209  CA  CYS A 285     -17.942   5.240  -2.004  1.00  2.39           C  
ATOM   4210  C   CYS A 285     -18.394   4.681  -0.661  1.00  2.39           C  
ATOM   4211  O   CYS A 285     -19.211   5.292   0.042  1.00  2.39           O  
ATOM   4212  CB  CYS A 285     -16.813   6.228  -1.777  1.00  2.39           C  
ATOM   4213  SG  CYS A 285     -15.333   5.521  -1.032  1.00  2.39           S  
ATOM   4214  H   CYS A 285     -19.064   6.883  -2.757  1.00  2.39           H  
ATOM   4215  HA  CYS A 285     -17.565   4.409  -2.593  1.00  2.39           H  
ATOM   4216 1HB  CYS A 285     -16.549   6.702  -2.710  1.00  2.39           H  
ATOM   4217 2HB  CYS A 285     -17.167   7.011  -1.109  1.00  2.39           H  
ATOM   4218  N   ASN A 286     -17.881   3.495  -0.328  1.00  3.05           N  
ATOM   4219  CA  ASN A 286     -18.108   2.870   0.971  1.00  3.05           C  
ATOM   4220  C   ASN A 286     -17.095   3.439   1.962  1.00  3.05           C  
ATOM   4221  O   ASN A 286     -15.928   3.052   1.968  1.00  3.05           O  
ATOM   4222  CB  ASN A 286     -17.996   1.352   0.877  1.00  3.05           C  
ATOM   4223  CG  ASN A 286     -18.314   0.613   2.185  1.00  3.05           C  
ATOM   4224  OD1 ASN A 286     -18.176   1.146   3.290  1.00  3.05           O  
ATOM   4225  ND2 ASN A 286     -18.746  -0.623   2.056  1.00  3.05           N  
ATOM   4226  H   ASN A 286     -17.266   3.041  -0.990  1.00  3.05           H  
ATOM   4227  HA  ASN A 286     -19.106   3.135   1.326  1.00  3.05           H  
ATOM   4228 1HB  ASN A 286     -18.672   0.990   0.101  1.00  3.05           H  
ATOM   4229 2HB  ASN A 286     -16.983   1.092   0.571  1.00  3.05           H  
ATOM   4230 1HD2 ASN A 286     -18.973  -1.162   2.867  1.00  3.05           H  
ATOM   4231 2HD2 ASN A 286     -18.848  -1.023   1.145  1.00  3.05           H  
ATOM   4232  N   ASN A 287     -17.531   4.355   2.815  1.00  3.80           N  
ATOM   4233  CA  ASN A 287     -16.610   5.099   3.679  1.00  3.80           C  
ATOM   4234  C   ASN A 287     -16.180   4.322   4.923  1.00  3.80           C  
ATOM   4235  O   ASN A 287     -16.404   4.741   6.061  1.00  3.80           O  
ATOM   4236  CB  ASN A 287     -17.273   6.386   4.100  1.00  3.80           C  
ATOM   4237  CG  ASN A 287     -17.618   7.235   2.935  1.00  3.80           C  
ATOM   4238  OD1 ASN A 287     -16.841   7.425   1.987  1.00  3.80           O  
ATOM   4239  ND2 ASN A 287     -18.817   7.739   2.984  1.00  3.80           N  
ATOM   4240  H   ASN A 287     -18.514   4.594   2.803  1.00  3.80           H  
ATOM   4241  HA  ASN A 287     -15.704   5.321   3.108  1.00  3.80           H  
ATOM   4242 1HB  ASN A 287     -18.184   6.165   4.652  1.00  3.80           H  
ATOM   4243 2HB  ASN A 287     -16.611   6.944   4.767  1.00  3.80           H  
ATOM   4244 1HD2 ASN A 287     -19.171   8.303   2.244  1.00  3.80           H  
ATOM   4245 2HD2 ASN A 287     -19.394   7.544   3.783  1.00  3.80           H  
ATOM   4246  N   ALA A 288     -15.512   3.200   4.697  1.00  4.57           N  
ATOM   4247  CA  ALA A 288     -15.053   2.330   5.776  1.00  4.57           C  
ATOM   4248  C   ALA A 288     -13.744   2.865   6.349  1.00  4.57           C  
ATOM   4249  O   ALA A 288     -12.686   2.250   6.225  1.00  4.57           O  
ATOM   4250  CB  ALA A 288     -14.874   0.920   5.259  1.00  4.57           C  
ATOM   4251  H   ALA A 288     -15.346   2.955   3.723  1.00  4.57           H  
ATOM   4252  HA  ALA A 288     -15.803   2.334   6.568  1.00  4.57           H  
ATOM   4253 1HB  ALA A 288     -14.539   0.281   6.077  1.00  4.57           H  
ATOM   4254 2HB  ALA A 288     -15.824   0.558   4.867  1.00  4.57           H  
ATOM   4255 3HB  ALA A 288     -14.127   0.926   4.467  1.00  4.57           H  
ATOM   4256  N   LEU A 289     -13.844   4.020   6.990  1.00  5.25           N  
ATOM   4257  CA  LEU A 289     -12.686   4.755   7.492  1.00  5.25           C  
ATOM   4258  C   LEU A 289     -12.112   4.164   8.778  1.00  5.25           C  
ATOM   4259  O   LEU A 289     -12.849   3.756   9.673  1.00  5.25           O  
ATOM   4260  CB  LEU A 289     -13.094   6.213   7.724  1.00  5.25           C  
ATOM   4261  CG  LEU A 289     -13.545   6.998   6.468  1.00  5.25           C  
ATOM   4262  CD1 LEU A 289     -14.030   8.403   6.889  1.00  5.25           C  
ATOM   4263  CD2 LEU A 289     -12.386   7.079   5.478  1.00  5.25           C  
ATOM   4264  H   LEU A 289     -14.778   4.427   7.045  1.00  5.25           H  
ATOM   4265  HA  LEU A 289     -11.912   4.727   6.723  1.00  5.25           H  
ATOM   4266 1HB  LEU A 289     -13.926   6.225   8.423  1.00  5.25           H  
ATOM   4267 2HB  LEU A 289     -12.254   6.751   8.167  1.00  5.25           H  
ATOM   4268  HG  LEU A 289     -14.378   6.481   5.994  1.00  5.25           H  
ATOM   4269 1HD1 LEU A 289     -14.357   8.957   6.007  1.00  5.25           H  
ATOM   4270 2HD1 LEU A 289     -14.865   8.308   7.585  1.00  5.25           H  
ATOM   4271 3HD1 LEU A 289     -13.218   8.943   7.374  1.00  5.25           H  
ATOM   4272 1HD2 LEU A 289     -12.705   7.625   4.590  1.00  5.25           H  
ATOM   4273 2HD2 LEU A 289     -11.546   7.598   5.940  1.00  5.25           H  
ATOM   4274 3HD2 LEU A 289     -12.075   6.067   5.188  1.00  5.25           H  
ATOM   4275  N   GLY A 290     -10.784   4.218   8.910  1.00  5.73           N  
ATOM   4276  CA  GLY A 290     -10.058   3.693  10.077  1.00  5.73           C  
ATOM   4277  C   GLY A 290     -10.426   4.313  11.423  1.00  5.73           C  
ATOM   4278  O   GLY A 290     -10.192   3.710  12.469  1.00  5.73           O  
ATOM   4279  H   GLY A 290     -10.245   4.594   8.144  1.00  5.73           H  
ATOM   4280 1HA  GLY A 290     -10.201   2.617  10.134  1.00  5.73           H  
ATOM   4281 2HA  GLY A 290      -8.993   3.842   9.912  1.00  5.73           H  
ATOM   4282  N   VAL A 291     -11.062   5.479  11.399  1.00  5.91           N  
ATOM   4283  CA  VAL A 291     -11.463   6.206  12.601  1.00  5.91           C  
ATOM   4284  C   VAL A 291     -12.402   5.426  13.511  1.00  5.91           C  
ATOM   4285  O   VAL A 291     -12.510   5.733  14.708  1.00  5.91           O  
ATOM   4286  CB  VAL A 291     -12.170   7.501  12.187  1.00  5.91           C  
ATOM   4287  CG1 VAL A 291     -11.240   8.385  11.418  1.00  5.91           C  
ATOM   4288  CG2 VAL A 291     -13.337   7.151  11.333  1.00  5.91           C  
ATOM   4289  H   VAL A 291     -11.254   5.884  10.497  1.00  5.91           H  
ATOM   4290  HA  VAL A 291     -10.561   6.453  13.161  1.00  5.91           H  
ATOM   4291  HB  VAL A 291     -12.490   8.041  13.073  1.00  5.91           H  
ATOM   4292 1HG1 VAL A 291     -11.762   9.296  11.133  1.00  5.91           H  
ATOM   4293 2HG1 VAL A 291     -10.383   8.637  12.039  1.00  5.91           H  
ATOM   4294 3HG1 VAL A 291     -10.905   7.867  10.518  1.00  5.91           H  
ATOM   4295 1HG2 VAL A 291     -13.819   8.044  11.035  1.00  5.91           H  
ATOM   4296 2HG2 VAL A 291     -12.986   6.626  10.482  1.00  5.91           H  
ATOM   4297 3HG2 VAL A 291     -14.044   6.529  11.855  1.00  5.91           H  
ATOM   4298  N   VAL A 292     -13.043   4.394  12.968  1.00  5.73           N  
ATOM   4299  CA  VAL A 292     -13.965   3.556  13.708  1.00  5.73           C  
ATOM   4300  C   VAL A 292     -13.359   2.851  14.923  1.00  5.73           C  
ATOM   4301  O   VAL A 292     -14.083   2.414  15.810  1.00  5.73           O  
ATOM   4302  CB  VAL A 292     -14.574   2.533  12.757  1.00  5.73           C  
ATOM   4303  CG1 VAL A 292     -15.369   3.243  11.690  1.00  5.73           C  
ATOM   4304  CG2 VAL A 292     -13.449   1.749  12.135  1.00  5.73           C  
ATOM   4305  H   VAL A 292     -12.887   4.186  11.972  1.00  5.73           H  
ATOM   4306  HA  VAL A 292     -14.774   4.208  14.065  1.00  5.73           H  
ATOM   4307  HB  VAL A 292     -15.236   1.864  13.292  1.00  5.73           H  
ATOM   4308 1HG1 VAL A 292     -15.794   2.520  11.003  1.00  5.73           H  
ATOM   4309 2HG1 VAL A 292     -16.166   3.812  12.165  1.00  5.73           H  
ATOM   4310 3HG1 VAL A 292     -14.720   3.921  11.153  1.00  5.73           H  
ATOM   4311 1HG2 VAL A 292     -13.850   1.023  11.439  1.00  5.73           H  
ATOM   4312 2HG2 VAL A 292     -12.791   2.417  11.609  1.00  5.73           H  
ATOM   4313 3HG2 VAL A 292     -12.891   1.246  12.908  1.00  5.73           H  
ATOM   4314  N   ASP A 293     -12.023   2.724  14.995  1.00  5.25           N  
ATOM   4315  CA  ASP A 293     -11.472   2.062  16.181  1.00  5.25           C  
ATOM   4316  C   ASP A 293     -11.263   3.031  17.358  1.00  5.25           C  
ATOM   4317  O   ASP A 293     -10.746   2.629  18.405  1.00  5.25           O  
ATOM   4318  CB  ASP A 293     -10.169   1.276  15.891  1.00  5.25           C  
ATOM   4319  CG  ASP A 293      -8.882   2.076  15.517  1.00  5.25           C  
ATOM   4320  OD1 ASP A 293      -8.880   3.277  15.544  1.00  5.25           O  
ATOM   4321  OD2 ASP A 293      -7.897   1.419  15.238  1.00  5.25           O  
ATOM   4322  H   ASP A 293     -11.424   3.087  14.250  1.00  5.25           H  
ATOM   4323  HA  ASP A 293     -12.197   1.323  16.514  1.00  5.25           H  
ATOM   4324 1HB  ASP A 293      -9.931   0.675  16.766  1.00  5.25           H  
ATOM   4325 2HB  ASP A 293     -10.367   0.576  15.077  1.00  5.25           H  
ATOM   4326  N   SER A 294     -11.720   4.290  17.238  1.00  4.55           N  
ATOM   4327  CA  SER A 294     -11.495   5.296  18.283  1.00  4.55           C  
ATOM   4328  C   SER A 294     -12.385   5.164  19.525  1.00  4.55           C  
ATOM   4329  O   SER A 294     -13.135   6.083  19.863  1.00  4.55           O  
ATOM   4330  CB  SER A 294     -11.745   6.677  17.705  1.00  4.55           C  
ATOM   4331  OG  SER A 294     -10.894   6.944  16.633  1.00  4.55           O  
ATOM   4332  H   SER A 294     -12.166   4.586  16.367  1.00  4.55           H  
ATOM   4333  HA  SER A 294     -10.452   5.220  18.598  1.00  4.55           H  
ATOM   4334 1HB  SER A 294     -12.785   6.750  17.373  1.00  4.55           H  
ATOM   4335 2HB  SER A 294     -11.598   7.424  18.487  1.00  4.55           H  
ATOM   4336  HG  SER A 294     -11.306   6.486  15.864  1.00  4.55           H  
ATOM   4337  N   LYS A 295     -12.270   4.032  20.226  1.00  3.81           N  
ATOM   4338  CA  LYS A 295     -12.969   3.696  21.488  1.00  3.81           C  
ATOM   4339  C   LYS A 295     -14.504   3.607  21.391  1.00  3.81           C  
ATOM   4340  O   LYS A 295     -15.107   2.578  21.712  1.00  3.81           O  
ATOM   4341  CB  LYS A 295     -12.606   4.714  22.579  1.00  3.81           C  
ATOM   4342  CG  LYS A 295     -11.147   4.661  23.027  1.00  3.81           C  
ATOM   4343  CD  LYS A 295     -10.856   5.707  24.103  1.00  3.81           C  
ATOM   4344  CE  LYS A 295      -9.387   5.688  24.519  1.00  3.81           C  
ATOM   4345  NZ  LYS A 295      -9.081   6.737  25.532  1.00  3.81           N  
ATOM   4346  H   LYS A 295     -11.627   3.352  19.826  1.00  3.81           H  
ATOM   4347  HA  LYS A 295     -12.612   2.717  21.805  1.00  3.81           H  
ATOM   4348 1HB  LYS A 295     -12.820   5.724  22.251  1.00  3.81           H  
ATOM   4349 2HB  LYS A 295     -13.227   4.530  23.453  1.00  3.81           H  
ATOM   4350 1HG  LYS A 295     -10.925   3.668  23.421  1.00  3.81           H  
ATOM   4351 2HG  LYS A 295     -10.498   4.844  22.171  1.00  3.81           H  
ATOM   4352 1HD  LYS A 295     -11.107   6.699  23.725  1.00  3.81           H  
ATOM   4353 2HD  LYS A 295     -11.473   5.504  24.979  1.00  3.81           H  
ATOM   4354 1HE  LYS A 295      -9.148   4.711  24.937  1.00  3.81           H  
ATOM   4355 2HE  LYS A 295      -8.768   5.856  23.638  1.00  3.81           H  
ATOM   4356 1HZ  LYS A 295      -8.102   6.693  25.778  1.00  3.81           H  
ATOM   4357 2HZ  LYS A 295      -9.290   7.648  25.147  1.00  3.81           H  
ATOM   4358 3HZ  LYS A 295      -9.642   6.585  26.358  1.00  3.81           H  
ATOM   4359  N   THR A 296     -15.107   4.713  20.983  1.00  3.14           N  
ATOM   4360  CA  THR A 296     -16.530   4.901  20.784  1.00  3.14           C  
ATOM   4361  C   THR A 296     -16.936   4.410  19.409  1.00  3.14           C  
ATOM   4362  O   THR A 296     -16.086   4.057  18.594  1.00  3.14           O  
ATOM   4363  CB  THR A 296     -16.899   6.384  20.941  1.00  3.14           C  
ATOM   4364  OG1 THR A 296     -16.241   7.145  19.926  1.00  3.14           O  
ATOM   4365  CG2 THR A 296     -16.472   6.888  22.288  1.00  3.14           C  
ATOM   4366  H   THR A 296     -14.504   5.490  20.754  1.00  3.14           H  
ATOM   4367  HA  THR A 296     -17.072   4.321  21.525  1.00  3.14           H  
ATOM   4368  HB  THR A 296     -17.978   6.505  20.839  1.00  3.14           H  
ATOM   4369  HG1 THR A 296     -15.282   6.968  19.947  1.00  3.14           H  
ATOM   4370 1HG2 THR A 296     -16.740   7.941  22.384  1.00  3.14           H  
ATOM   4371 2HG2 THR A 296     -16.975   6.315  23.065  1.00  3.14           H  
ATOM   4372 3HG2 THR A 296     -15.392   6.776  22.391  1.00  3.14           H  
ATOM   4373  N   ARG A 297     -18.238   4.374  19.163  1.00  2.66           N  
ATOM   4374  CA  ARG A 297     -18.741   3.980  17.856  1.00  2.66           C  
ATOM   4375  C   ARG A 297     -20.017   4.701  17.506  1.00  2.66           C  
ATOM   4376  O   ARG A 297     -20.911   4.815  18.348  1.00  2.66           O  
ATOM   4377  CB  ARG A 297     -19.029   2.491  17.827  1.00  2.66           C  
ATOM   4378  CG  ARG A 297     -20.074   1.984  18.777  1.00  2.66           C  
ATOM   4379  CD  ARG A 297     -20.143   0.470  18.746  1.00  2.66           C  
ATOM   4380  NE  ARG A 297     -18.943  -0.162  19.306  1.00  2.66           N  
ATOM   4381  CZ  ARG A 297     -18.735  -1.502  19.395  1.00  2.66           C  
ATOM   4382  NH1 ARG A 297     -19.644  -2.351  18.963  1.00  2.66           N  
ATOM   4383  NH2 ARG A 297     -17.612  -1.953  19.933  1.00  2.66           N  
ATOM   4384  H   ARG A 297     -18.882   4.661  19.880  1.00  2.66           H  
ATOM   4385  HA  ARG A 297     -17.986   4.218  17.102  1.00  2.66           H  
ATOM   4386 1HB  ARG A 297     -19.445   2.259  16.861  1.00  2.66           H  
ATOM   4387 2HB  ARG A 297     -18.113   1.918  17.967  1.00  2.66           H  
ATOM   4388 1HG  ARG A 297     -19.846   2.319  19.796  1.00  2.66           H  
ATOM   4389 2HG  ARG A 297     -21.054   2.367  18.478  1.00  2.66           H  
ATOM   4390 1HD  ARG A 297     -20.999   0.140  19.323  1.00  2.66           H  
ATOM   4391 2HD  ARG A 297     -20.253   0.135  17.711  1.00  2.66           H  
ATOM   4392  HE  ARG A 297     -18.211   0.445  19.652  1.00  2.66           H  
ATOM   4393 1HH1 ARG A 297     -20.505  -2.003  18.561  1.00  2.66           H  
ATOM   4394 2HH1 ARG A 297     -19.485  -3.347  19.035  1.00  2.66           H  
ATOM   4395 1HH2 ARG A 297     -16.916  -1.299  20.271  1.00  2.66           H  
ATOM   4396 2HH2 ARG A 297     -17.458  -2.947  20.027  1.00  2.66           H  
ATOM   4397  N   PHE A 298     -20.117   5.147  16.256  1.00  2.37           N  
ATOM   4398  CA  PHE A 298     -21.336   5.801  15.798  1.00  2.37           C  
ATOM   4399  C   PHE A 298     -21.806   5.259  14.451  1.00  2.37           C  
ATOM   4400  O   PHE A 298     -21.091   5.350  13.454  1.00  2.37           O  
ATOM   4401  CB  PHE A 298     -21.106   7.311  15.707  1.00  2.37           C  
ATOM   4402  CG  PHE A 298     -20.668   7.891  17.012  1.00  2.37           C  
ATOM   4403  CD1 PHE A 298     -19.320   8.066  17.291  1.00  2.37           C  
ATOM   4404  CD2 PHE A 298     -21.582   8.208  17.983  1.00  2.37           C  
ATOM   4405  CE1 PHE A 298     -18.906   8.548  18.510  1.00  2.37           C  
ATOM   4406  CE2 PHE A 298     -21.170   8.692  19.209  1.00  2.37           C  
ATOM   4407  CZ  PHE A 298     -19.830   8.855  19.476  1.00  2.37           C  
ATOM   4408  H   PHE A 298     -19.324   5.039  15.627  1.00  2.37           H  
ATOM   4409  HA  PHE A 298     -22.120   5.611  16.526  1.00  2.37           H  
ATOM   4410 1HB  PHE A 298     -20.351   7.535  14.952  1.00  2.37           H  
ATOM   4411 2HB  PHE A 298     -22.026   7.788  15.417  1.00  2.37           H  
ATOM   4412  HD1 PHE A 298     -18.578   7.811  16.531  1.00  2.37           H  
ATOM   4413  HD2 PHE A 298     -22.634   8.054  17.771  1.00  2.37           H  
ATOM   4414  HE1 PHE A 298     -17.836   8.680  18.702  1.00  2.37           H  
ATOM   4415  HE2 PHE A 298     -21.895   8.939  19.961  1.00  2.37           H  
ATOM   4416  HZ  PHE A 298     -19.503   9.233  20.443  1.00  2.37           H  
ATOM   4417  N   ASN A 299     -23.008   4.698  14.403  1.00  2.24           N  
ATOM   4418  CA  ASN A 299     -23.510   4.178  13.112  1.00  2.24           C  
ATOM   4419  C   ASN A 299     -24.439   5.209  12.487  1.00  2.24           C  
ATOM   4420  O   ASN A 299     -25.520   5.472  13.010  1.00  2.24           O  
ATOM   4421  CB  ASN A 299     -24.186   2.815  13.214  1.00  2.24           C  
ATOM   4422  CG  ASN A 299     -24.586   2.259  11.830  1.00  2.24           C  
ATOM   4423  OD1 ASN A 299     -25.107   2.950  10.921  1.00  2.24           O  
ATOM   4424  ND2 ASN A 299     -24.319   0.992  11.659  1.00  2.24           N  
ATOM   4425  H   ASN A 299     -23.552   4.664  15.270  1.00  2.24           H  
ATOM   4426  HA  ASN A 299     -22.659   4.053  12.428  1.00  2.24           H  
ATOM   4427 1HB  ASN A 299     -23.520   2.100  13.704  1.00  2.24           H  
ATOM   4428 2HB  ASN A 299     -25.082   2.874  13.813  1.00  2.24           H  
ATOM   4429 1HD2 ASN A 299     -24.532   0.549  10.792  1.00  2.24           H  
ATOM   4430 2HD2 ASN A 299     -23.897   0.464  12.415  1.00  2.24           H  
ATOM   4431  N   LEU A 300     -24.012   5.844  11.400  1.00  2.23           N  
ATOM   4432  CA  LEU A 300     -24.800   6.939  10.855  1.00  2.23           C  
ATOM   4433  C   LEU A 300     -25.671   6.608   9.657  1.00  2.23           C  
ATOM   4434  O   LEU A 300     -25.985   7.481   8.861  1.00  2.23           O  
ATOM   4435  CB  LEU A 300     -23.902   8.119  10.496  1.00  2.23           C  
ATOM   4436  CG  LEU A 300     -23.557   9.027  11.656  1.00  2.23           C  
ATOM   4437  CD1 LEU A 300     -22.593   8.349  12.572  1.00  2.23           C  
ATOM   4438  CD2 LEU A 300     -23.010  10.310  11.151  1.00  2.23           C  
ATOM   4439  H   LEU A 300     -23.127   5.596  10.987  1.00  2.23           H  
ATOM   4440  HA  LEU A 300     -25.438   7.250  11.649  1.00  2.23           H  
ATOM   4441 1HB  LEU A 300     -22.988   7.738  10.092  1.00  2.23           H  
ATOM   4442 2HB  LEU A 300     -24.401   8.718   9.739  1.00  2.23           H  
ATOM   4443  HG  LEU A 300     -24.446   9.218  12.209  1.00  2.23           H  
ATOM   4444 1HD1 LEU A 300     -22.367   9.003  13.390  1.00  2.23           H  
ATOM   4445 2HD1 LEU A 300     -23.017   7.450  12.948  1.00  2.23           H  
ATOM   4446 3HD1 LEU A 300     -21.689   8.118  12.048  1.00  2.23           H  
ATOM   4447 1HD2 LEU A 300     -22.788  10.957  11.988  1.00  2.23           H  
ATOM   4448 2HD2 LEU A 300     -22.120  10.134  10.592  1.00  2.23           H  
ATOM   4449 3HD2 LEU A 300     -23.746  10.777  10.513  1.00  2.23           H  
ATOM   4450  N   TYR A 301     -26.026   5.344   9.523  1.00  2.27           N  
ATOM   4451  CA  TYR A 301     -26.916   4.782   8.498  1.00  2.27           C  
ATOM   4452  C   TYR A 301     -27.210   5.614   7.195  1.00  2.27           C  
ATOM   4453  O   TYR A 301     -26.602   5.277   6.179  1.00  2.27           O  
ATOM   4454  CB  TYR A 301     -28.157   4.176   9.216  1.00  2.27           C  
ATOM   4455  CG  TYR A 301     -29.282   3.616   8.314  1.00  2.27           C  
ATOM   4456  CD1 TYR A 301     -29.038   2.461   7.621  1.00  2.27           C  
ATOM   4457  CD2 TYR A 301     -30.558   4.214   8.224  1.00  2.27           C  
ATOM   4458  CE1 TYR A 301     -30.016   1.901   6.831  1.00  2.27           C  
ATOM   4459  CE2 TYR A 301     -31.531   3.656   7.436  1.00  2.27           C  
ATOM   4460  CZ  TYR A 301     -31.263   2.500   6.739  1.00  2.27           C  
ATOM   4461  OH  TYR A 301     -32.228   1.929   5.949  1.00  2.27           O  
ATOM   4462  H   TYR A 301     -25.669   4.687  10.218  1.00  2.27           H  
ATOM   4463  HA  TYR A 301     -26.393   3.894   8.136  1.00  2.27           H  
ATOM   4464 1HB  TYR A 301     -27.780   3.321   9.782  1.00  2.27           H  
ATOM   4465 2HB  TYR A 301     -28.570   4.846   9.972  1.00  2.27           H  
ATOM   4466  HD1 TYR A 301     -28.058   1.992   7.695  1.00  2.27           H  
ATOM   4467  HD2 TYR A 301     -30.798   5.116   8.771  1.00  2.27           H  
ATOM   4468  HE1 TYR A 301     -29.807   0.991   6.283  1.00  2.27           H  
ATOM   4469  HE2 TYR A 301     -32.515   4.126   7.369  1.00  2.27           H  
ATOM   4470  HH  TYR A 301     -31.878   1.126   5.554  1.00  2.27           H  
ATOM   4471  N   PRO A 302     -28.128   6.629   7.109  1.00  2.28           N  
ATOM   4472  CA  PRO A 302     -28.434   7.350   5.871  1.00  2.28           C  
ATOM   4473  C   PRO A 302     -27.222   8.018   5.222  1.00  2.28           C  
ATOM   4474  O   PRO A 302     -26.486   8.735   5.905  1.00  2.28           O  
ATOM   4475  CB  PRO A 302     -29.459   8.389   6.317  1.00  2.28           C  
ATOM   4476  CG  PRO A 302     -30.038   7.862   7.586  1.00  2.28           C  
ATOM   4477  CD  PRO A 302     -28.857   7.194   8.269  1.00  2.28           C  
ATOM   4478  HA  PRO A 302     -28.895   6.623   5.158  1.00  2.28           H  
ATOM   4479 1HB  PRO A 302     -28.945   9.312   6.519  1.00  2.28           H  
ATOM   4480 2HB  PRO A 302     -30.196   8.589   5.519  1.00  2.28           H  
ATOM   4481 1HG  PRO A 302     -30.470   8.686   8.168  1.00  2.28           H  
ATOM   4482 2HG  PRO A 302     -30.858   7.165   7.365  1.00  2.28           H  
ATOM   4483 1HD  PRO A 302     -28.266   7.942   8.781  1.00  2.28           H  
ATOM   4484 2HD  PRO A 302     -29.202   6.505   8.928  1.00  2.28           H  
ATOM   4485  N   ASN A 303     -27.071   7.887   3.904  1.00  2.20           N  
ATOM   4486  CA  ASN A 303     -25.984   8.560   3.185  1.00  2.20           C  
ATOM   4487  C   ASN A 303     -26.182   8.319   1.671  1.00  2.20           C  
ATOM   4488  O   ASN A 303     -26.008   7.189   1.226  1.00  2.20           O  
ATOM   4489  CB  ASN A 303     -24.602   8.076   3.617  1.00  2.20           C  
ATOM   4490  CG  ASN A 303     -23.510   9.007   3.109  1.00  2.20           C  
ATOM   4491  OD1 ASN A 303     -23.813  10.161   2.784  1.00  2.20           O  
ATOM   4492  ND2 ASN A 303     -22.298   8.545   3.054  1.00  2.20           N  
ATOM   4493  H   ASN A 303     -27.712   7.303   3.393  1.00  2.20           H  
ATOM   4494  HA  ASN A 303     -26.049   9.620   3.386  1.00  2.20           H  
ATOM   4495 1HB  ASN A 303     -24.517   8.000   4.702  1.00  2.20           H  
ATOM   4496 2HB  ASN A 303     -24.428   7.076   3.212  1.00  2.20           H  
ATOM   4497 1HD2 ASN A 303     -21.558   9.140   2.745  1.00  2.20           H  
ATOM   4498 2HD2 ASN A 303     -22.109   7.606   3.339  1.00  2.20           H  
ATOM   4499  N   PRO A 304     -26.533   9.334   0.872  1.00  2.02           N  
ATOM   4500  CA  PRO A 304     -26.723  10.747   1.130  1.00  2.02           C  
ATOM   4501  C   PRO A 304     -27.946  11.074   1.958  1.00  2.02           C  
ATOM   4502  O   PRO A 304     -28.855  10.251   2.103  1.00  2.02           O  
ATOM   4503  CB  PRO A 304     -26.801  11.340  -0.281  1.00  2.02           C  
ATOM   4504  CG  PRO A 304     -27.341  10.229  -1.139  1.00  2.02           C  
ATOM   4505  CD  PRO A 304     -26.751   8.963  -0.535  1.00  2.02           C  
ATOM   4506  HA  PRO A 304     -25.827  11.110   1.643  1.00  2.02           H  
ATOM   4507 1HB  PRO A 304     -27.437  12.239  -0.272  1.00  2.02           H  
ATOM   4508 2HB  PRO A 304     -25.801  11.668  -0.595  1.00  2.02           H  
ATOM   4509 1HG  PRO A 304     -28.443  10.242  -1.132  1.00  2.02           H  
ATOM   4510 2HG  PRO A 304     -27.030  10.390  -2.185  1.00  2.02           H  
ATOM   4511 1HD  PRO A 304     -27.466   8.129  -0.607  1.00  2.02           H  
ATOM   4512 2HD  PRO A 304     -25.785   8.716  -1.007  1.00  2.02           H  
ATOM   4513  N   THR A 305     -27.941  12.278   2.518  1.00  1.78           N  
ATOM   4514  CA  THR A 305     -29.037  12.758   3.352  1.00  1.78           C  
ATOM   4515  C   THR A 305     -29.676  14.031   2.807  1.00  1.78           C  
ATOM   4516  O   THR A 305     -29.030  14.805   2.119  1.00  1.78           O  
ATOM   4517  CB  THR A 305     -28.515  13.028   4.778  1.00  1.78           C  
ATOM   4518  OG1 THR A 305     -27.523  14.049   4.737  1.00  1.78           O  
ATOM   4519  CG2 THR A 305     -27.893  11.797   5.333  1.00  1.78           C  
ATOM   4520  H   THR A 305     -27.129  12.873   2.343  1.00  1.78           H  
ATOM   4521  HA  THR A 305     -29.804  11.986   3.395  1.00  1.78           H  
ATOM   4522  HB  THR A 305     -29.340  13.348   5.422  1.00  1.78           H  
ATOM   4523  HG1 THR A 305     -26.799  13.761   4.167  1.00  1.78           H  
ATOM   4524 1HG2 THR A 305     -27.532  11.990   6.324  1.00  1.78           H  
ATOM   4525 2HG2 THR A 305     -28.635  11.040   5.355  1.00  1.78           H  
ATOM   4526 3HG2 THR A 305     -27.066  11.478   4.714  1.00  1.78           H  
ATOM   4527  N   LYS A 306     -30.948  14.246   3.139  1.00  1.54           N  
ATOM   4528  CA  LYS A 306     -31.656  15.469   2.749  1.00  1.54           C  
ATOM   4529  C   LYS A 306     -31.775  16.478   3.895  1.00  1.54           C  
ATOM   4530  O   LYS A 306     -31.694  17.689   3.676  1.00  1.54           O  
ATOM   4531  CB  LYS A 306     -33.056  15.121   2.239  1.00  1.54           C  
ATOM   4532  CG  LYS A 306     -33.100  14.289   0.948  1.00  1.54           C  
ATOM   4533  CD  LYS A 306     -32.607  15.100  -0.257  1.00  1.54           C  
ATOM   4534  CE  LYS A 306     -33.616  16.197  -0.604  1.00  1.54           C  
ATOM   4535  NZ  LYS A 306     -33.243  16.957  -1.824  1.00  1.54           N  
ATOM   4536  H   LYS A 306     -31.430  13.547   3.684  1.00  1.54           H  
ATOM   4537  HA  LYS A 306     -31.099  15.948   1.943  1.00  1.54           H  
ATOM   4538 1HB  LYS A 306     -33.595  14.570   3.012  1.00  1.54           H  
ATOM   4539 2HB  LYS A 306     -33.609  16.043   2.059  1.00  1.54           H  
ATOM   4540 1HG  LYS A 306     -32.470  13.406   1.062  1.00  1.54           H  
ATOM   4541 2HG  LYS A 306     -34.124  13.962   0.762  1.00  1.54           H  
ATOM   4542 1HD  LYS A 306     -31.638  15.564  -0.036  1.00  1.54           H  
ATOM   4543 2HD  LYS A 306     -32.486  14.448  -1.122  1.00  1.54           H  
ATOM   4544 1HE  LYS A 306     -34.597  15.750  -0.754  1.00  1.54           H  
ATOM   4545 2HE  LYS A 306     -33.668  16.892   0.233  1.00  1.54           H  
ATOM   4546 1HZ  LYS A 306     -33.923  17.671  -1.996  1.00  1.54           H  
ATOM   4547 2HZ  LYS A 306     -32.320  17.402  -1.697  1.00  1.54           H  
ATOM   4548 3HZ  LYS A 306     -33.196  16.357  -2.653  1.00  1.54           H  
ATOM   4549  N   ASP A 307     -31.990  15.979   5.107  1.00  1.35           N  
ATOM   4550  CA  ASP A 307     -32.188  16.824   6.280  1.00  1.35           C  
ATOM   4551  C   ASP A 307     -31.363  16.341   7.478  1.00  1.35           C  
ATOM   4552  O   ASP A 307     -30.358  16.955   7.824  1.00  1.35           O  
ATOM   4553  CB  ASP A 307     -33.703  17.036   6.561  1.00  1.35           C  
ATOM   4554  CG  ASP A 307     -34.605  15.785   6.807  1.00  1.35           C  
ATOM   4555  OD1 ASP A 307     -34.110  14.707   7.003  1.00  1.35           O  
ATOM   4556  OD2 ASP A 307     -35.794  15.957   6.785  1.00  1.35           O  
ATOM   4557  H   ASP A 307     -32.019  14.979   5.223  1.00  1.35           H  
ATOM   4558  HA  ASP A 307     -31.805  17.814   6.035  1.00  1.35           H  
ATOM   4559 1HB  ASP A 307     -33.800  17.658   7.446  1.00  1.35           H  
ATOM   4560 2HB  ASP A 307     -34.132  17.604   5.734  1.00  1.35           H  
ATOM   4561  N   PHE A 308     -31.791  15.259   8.095  1.00  1.22           N  
ATOM   4562  CA  PHE A 308     -31.119  14.678   9.244  1.00  1.22           C  
ATOM   4563  C   PHE A 308     -30.361  13.421   8.895  1.00  1.22           C  
ATOM   4564  O   PHE A 308     -30.758  12.658   8.010  1.00  1.22           O  
ATOM   4565  CB  PHE A 308     -32.122  14.329  10.345  1.00  1.22           C  
ATOM   4566  CG  PHE A 308     -32.661  15.486  11.083  1.00  1.22           C  
ATOM   4567  CD1 PHE A 308     -33.719  16.226  10.601  1.00  1.22           C  
ATOM   4568  CD2 PHE A 308     -32.119  15.814  12.305  1.00  1.22           C  
ATOM   4569  CE1 PHE A 308     -34.209  17.293  11.324  1.00  1.22           C  
ATOM   4570  CE2 PHE A 308     -32.602  16.863  13.033  1.00  1.22           C  
ATOM   4571  CZ  PHE A 308     -33.648  17.612  12.544  1.00  1.22           C  
ATOM   4572  H   PHE A 308     -32.631  14.813   7.740  1.00  1.22           H  
ATOM   4573  HA  PHE A 308     -30.411  15.407   9.632  1.00  1.22           H  
ATOM   4574 1HB  PHE A 308     -32.961  13.790   9.904  1.00  1.22           H  
ATOM   4575 2HB  PHE A 308     -31.647  13.661  11.064  1.00  1.22           H  
ATOM   4576  HD1 PHE A 308     -34.162  15.962   9.638  1.00  1.22           H  
ATOM   4577  HD2 PHE A 308     -31.289  15.221  12.689  1.00  1.22           H  
ATOM   4578  HE1 PHE A 308     -35.039  17.881  10.933  1.00  1.22           H  
ATOM   4579  HE2 PHE A 308     -32.158  17.107  13.994  1.00  1.22           H  
ATOM   4580  HZ  PHE A 308     -34.030  18.455  13.119  1.00  1.22           H  
ATOM   4581  N   VAL A 309     -29.300  13.175   9.641  1.00  1.15           N  
ATOM   4582  CA  VAL A 309     -28.592  11.920   9.505  1.00  1.15           C  
ATOM   4583  C   VAL A 309     -28.770  11.236  10.838  1.00  1.15           C  
ATOM   4584  O   VAL A 309     -28.648  11.865  11.892  1.00  1.15           O  
ATOM   4585  CB  VAL A 309     -27.092  12.134   9.258  1.00  1.15           C  
ATOM   4586  CG1 VAL A 309     -26.503  12.793  10.457  1.00  1.15           C  
ATOM   4587  CG2 VAL A 309     -26.406  10.807   8.944  1.00  1.15           C  
ATOM   4588  H   VAL A 309     -29.004  13.878  10.321  1.00  1.15           H  
ATOM   4589  HA  VAL A 309     -29.028  11.313   8.712  1.00  1.15           H  
ATOM   4590  HB  VAL A 309     -26.963  12.815   8.419  1.00  1.15           H  
ATOM   4591 1HG1 VAL A 309     -25.467  12.972  10.293  1.00  1.15           H  
ATOM   4592 2HG1 VAL A 309     -27.018  13.728  10.630  1.00  1.15           H  
ATOM   4593 3HG1 VAL A 309     -26.623  12.140  11.323  1.00  1.15           H  
ATOM   4594 1HG2 VAL A 309     -25.360  10.975   8.763  1.00  1.15           H  
ATOM   4595 2HG2 VAL A 309     -26.512  10.122   9.773  1.00  1.15           H  
ATOM   4596 3HG2 VAL A 309     -26.850  10.352   8.055  1.00  1.15           H  
ATOM   4597  N   GLN A 310     -29.068   9.959  10.813  1.00  1.13           N  
ATOM   4598  CA  GLN A 310     -29.232   9.247  12.066  1.00  1.13           C  
ATOM   4599  C   GLN A 310     -27.860   9.036  12.631  1.00  1.13           C  
ATOM   4600  O   GLN A 310     -26.929   8.915  11.857  1.00  1.13           O  
ATOM   4601  CB  GLN A 310     -29.894   7.888  11.842  1.00  1.13           C  
ATOM   4602  CG  GLN A 310     -31.312   7.949  11.313  1.00  1.13           C  
ATOM   4603  CD  GLN A 310     -31.895   6.556  11.050  1.00  1.13           C  
ATOM   4604  OE1 GLN A 310     -31.319   5.520  11.433  1.00  1.13           O  
ATOM   4605  NE2 GLN A 310     -33.043   6.521  10.382  1.00  1.13           N  
ATOM   4606  H   GLN A 310     -29.165   9.483   9.930  1.00  1.13           H  
ATOM   4607  HA  GLN A 310     -29.805   9.846  12.765  1.00  1.13           H  
ATOM   4608 1HB  GLN A 310     -29.290   7.293  11.175  1.00  1.13           H  
ATOM   4609 2HB  GLN A 310     -29.927   7.362  12.798  1.00  1.13           H  
ATOM   4610 1HG  GLN A 310     -31.940   8.460  12.051  1.00  1.13           H  
ATOM   4611 2HG  GLN A 310     -31.315   8.507  10.384  1.00  1.13           H  
ATOM   4612 1HE2 GLN A 310     -33.480   5.646  10.174  1.00  1.13           H  
ATOM   4613 2HE2 GLN A 310     -33.479   7.374  10.091  1.00  1.13           H  
ATOM   4614  N   VAL A 311     -27.733   9.020  13.947  1.00  1.15           N  
ATOM   4615  CA  VAL A 311     -26.465   8.686  14.579  1.00  1.15           C  
ATOM   4616  C   VAL A 311     -26.693   7.664  15.681  1.00  1.15           C  
ATOM   4617  O   VAL A 311     -27.189   8.011  16.748  1.00  1.15           O  
ATOM   4618  CB  VAL A 311     -25.827   9.908  15.255  1.00  1.15           C  
ATOM   4619  CG1 VAL A 311     -24.512   9.484  15.850  1.00  1.15           C  
ATOM   4620  CG2 VAL A 311     -25.637  11.072  14.290  1.00  1.15           C  
ATOM   4621  H   VAL A 311     -28.557   9.189  14.509  1.00  1.15           H  
ATOM   4622  HA  VAL A 311     -25.787   8.261  13.842  1.00  1.15           H  
ATOM   4623  HB  VAL A 311     -26.471  10.215  16.073  1.00  1.15           H  
ATOM   4624 1HG1 VAL A 311     -24.064  10.306  16.373  1.00  1.15           H  
ATOM   4625 2HG1 VAL A 311     -24.663   8.660  16.534  1.00  1.15           H  
ATOM   4626 3HG1 VAL A 311     -23.864   9.170  15.055  1.00  1.15           H  
ATOM   4627 1HG2 VAL A 311     -25.191  11.877  14.832  1.00  1.15           H  
ATOM   4628 2HG2 VAL A 311     -24.988  10.789  13.487  1.00  1.15           H  
ATOM   4629 3HG2 VAL A 311     -26.579  11.396  13.881  1.00  1.15           H  
ATOM   4630  N   ASN A 312     -26.261   6.437  15.509  1.00  1.19           N  
ATOM   4631  CA  ASN A 312     -26.482   5.489  16.583  1.00  1.19           C  
ATOM   4632  C   ASN A 312     -25.455   5.744  17.666  1.00  1.19           C  
ATOM   4633  O   ASN A 312     -24.288   5.384  17.497  1.00  1.19           O  
ATOM   4634  CB  ASN A 312     -26.386   4.063  16.080  1.00  1.19           C  
ATOM   4635  CG  ASN A 312     -26.723   3.025  17.136  1.00  1.19           C  
ATOM   4636  OD1 ASN A 312     -26.548   3.253  18.333  1.00  1.19           O  
ATOM   4637  ND2 ASN A 312     -27.217   1.896  16.708  1.00  1.19           N  
ATOM   4638  H   ASN A 312     -25.853   6.145  14.632  1.00  1.19           H  
ATOM   4639  HA  ASN A 312     -27.471   5.659  17.013  1.00  1.19           H  
ATOM   4640 1HB  ASN A 312     -27.031   3.932  15.206  1.00  1.19           H  
ATOM   4641 2HB  ASN A 312     -25.371   3.895  15.762  1.00  1.19           H  
ATOM   4642 1HD2 ASN A 312     -27.477   1.188  17.363  1.00  1.19           H  
ATOM   4643 2HD2 ASN A 312     -27.340   1.749  15.731  1.00  1.19           H  
ATOM   4644  N   VAL A 313     -25.901   6.411  18.734  1.00  1.24           N  
ATOM   4645  CA  VAL A 313     -25.069   6.840  19.861  1.00  1.24           C  
ATOM   4646  C   VAL A 313     -25.212   5.930  21.096  1.00  1.24           C  
ATOM   4647  O   VAL A 313     -26.325   5.641  21.533  1.00  1.24           O  
ATOM   4648  CB  VAL A 313     -25.463   8.271  20.288  1.00  1.24           C  
ATOM   4649  CG1 VAL A 313     -24.695   8.673  21.426  1.00  1.24           C  
ATOM   4650  CG2 VAL A 313     -25.226   9.233  19.245  1.00  1.24           C  
ATOM   4651  H   VAL A 313     -26.888   6.689  18.715  1.00  1.24           H  
ATOM   4652  HA  VAL A 313     -24.027   6.833  19.539  1.00  1.24           H  
ATOM   4653  HB  VAL A 313     -26.509   8.280  20.549  1.00  1.24           H  
ATOM   4654 1HG1 VAL A 313     -24.972   9.666  21.722  1.00  1.24           H  
ATOM   4655 2HG1 VAL A 313     -24.873   7.998  22.237  1.00  1.24           H  
ATOM   4656 3HG1 VAL A 313     -23.653   8.668  21.172  1.00  1.24           H  
ATOM   4657 1HG2 VAL A 313     -25.519  10.200  19.621  1.00  1.24           H  
ATOM   4658 2HG2 VAL A 313     -24.185   9.244  18.995  1.00  1.24           H  
ATOM   4659 3HG2 VAL A 313     -25.804   8.984  18.397  1.00  1.24           H  
ATOM   4660  N   ARG A 314     -24.087   5.479  21.678  1.00  1.27           N  
ATOM   4661  CA  ARG A 314     -24.152   4.639  22.884  1.00  1.27           C  
ATOM   4662  C   ARG A 314     -24.049   5.456  24.190  1.00  1.27           C  
ATOM   4663  O   ARG A 314     -24.476   5.005  25.256  1.00  1.27           O  
ATOM   4664  CB  ARG A 314     -23.033   3.604  22.911  1.00  1.27           C  
ATOM   4665  CG  ARG A 314     -21.651   4.154  23.261  1.00  1.27           C  
ATOM   4666  CD  ARG A 314     -20.590   3.113  23.231  1.00  1.27           C  
ATOM   4667  NE  ARG A 314     -19.342   3.633  23.770  1.00  1.27           N  
ATOM   4668  CZ  ARG A 314     -18.178   2.967  23.861  1.00  1.27           C  
ATOM   4669  NH1 ARG A 314     -18.059   1.734  23.419  1.00  1.27           N  
ATOM   4670  NH2 ARG A 314     -17.157   3.585  24.414  1.00  1.27           N  
ATOM   4671  H   ARG A 314     -23.192   5.719  21.274  1.00  1.27           H  
ATOM   4672  HA  ARG A 314     -25.105   4.114  22.882  1.00  1.27           H  
ATOM   4673 1HB  ARG A 314     -23.271   2.834  23.640  1.00  1.27           H  
ATOM   4674 2HB  ARG A 314     -22.963   3.127  21.934  1.00  1.27           H  
ATOM   4675 1HG  ARG A 314     -21.376   4.945  22.559  1.00  1.27           H  
ATOM   4676 2HG  ARG A 314     -21.665   4.558  24.271  1.00  1.27           H  
ATOM   4677 1HD  ARG A 314     -20.897   2.260  23.835  1.00  1.27           H  
ATOM   4678 2HD  ARG A 314     -20.416   2.792  22.206  1.00  1.27           H  
ATOM   4679  HE  ARG A 314     -19.341   4.593  24.146  1.00  1.27           H  
ATOM   4680 1HH1 ARG A 314     -18.850   1.267  23.007  1.00  1.27           H  
ATOM   4681 2HH1 ARG A 314     -17.170   1.254  23.501  1.00  1.27           H  
ATOM   4682 1HH2 ARG A 314     -17.313   4.541  24.777  1.00  1.27           H  
ATOM   4683 2HH2 ARG A 314     -16.265   3.122  24.506  1.00  1.27           H  
ATOM   4684  N   GLU A 315     -23.452   6.644  24.091  1.00  1.26           N  
ATOM   4685  CA  GLU A 315     -23.170   7.523  25.233  1.00  1.26           C  
ATOM   4686  C   GLU A 315     -23.204   8.976  24.776  1.00  1.26           C  
ATOM   4687  O   GLU A 315     -23.052   9.242  23.592  1.00  1.26           O  
ATOM   4688  CB  GLU A 315     -21.797   7.198  25.845  1.00  1.26           C  
ATOM   4689  CG  GLU A 315     -20.595   7.452  24.917  1.00  1.26           C  
ATOM   4690  CD  GLU A 315     -19.249   7.040  25.520  1.00  1.26           C  
ATOM   4691  OE1 GLU A 315     -18.812   7.647  26.469  1.00  1.26           O  
ATOM   4692  OE2 GLU A 315     -18.677   6.085  25.022  1.00  1.26           O  
ATOM   4693  H   GLU A 315     -23.163   6.946  23.178  1.00  1.26           H  
ATOM   4694  HA  GLU A 315     -23.938   7.378  25.990  1.00  1.26           H  
ATOM   4695 1HB  GLU A 315     -21.650   7.800  26.743  1.00  1.26           H  
ATOM   4696 2HB  GLU A 315     -21.768   6.153  26.152  1.00  1.26           H  
ATOM   4697 1HG  GLU A 315     -20.742   6.921  23.986  1.00  1.26           H  
ATOM   4698 2HG  GLU A 315     -20.564   8.519  24.691  1.00  1.26           H  
ATOM   4699  N   MET A 316     -23.352   9.931  25.689  1.00  1.23           N  
ATOM   4700  CA  MET A 316     -23.367  11.322  25.228  1.00  1.23           C  
ATOM   4701  C   MET A 316     -22.141  11.647  24.391  1.00  1.23           C  
ATOM   4702  O   MET A 316     -20.999  11.328  24.759  1.00  1.23           O  
ATOM   4703  CB  MET A 316     -23.474  12.303  26.394  1.00  1.23           C  
ATOM   4704  CG  MET A 316     -23.504  13.766  25.932  1.00  1.23           C  
ATOM   4705  SD  MET A 316     -23.769  14.957  27.244  1.00  1.23           S  
ATOM   4706  CE  MET A 316     -25.525  14.754  27.495  1.00  1.23           C  
ATOM   4707  H   MET A 316     -23.450   9.710  26.672  1.00  1.23           H  
ATOM   4708  HA  MET A 316     -24.239  11.463  24.584  1.00  1.23           H  
ATOM   4709 1HB  MET A 316     -24.384  12.107  26.958  1.00  1.23           H  
ATOM   4710 2HB  MET A 316     -22.626  12.171  27.070  1.00  1.23           H  
ATOM   4711 1HG  MET A 316     -22.556  14.002  25.463  1.00  1.23           H  
ATOM   4712 2HG  MET A 316     -24.268  13.890  25.191  1.00  1.23           H  
ATOM   4713 1HE  MET A 316     -25.860  15.423  28.288  1.00  1.23           H  
ATOM   4714 2HE  MET A 316     -26.053  14.994  26.571  1.00  1.23           H  
ATOM   4715 3HE  MET A 316     -25.735  13.724  27.776  1.00  1.23           H  
ATOM   4716  N   ALA A 317     -22.373  12.334  23.280  1.00  1.19           N  
ATOM   4717  CA  ALA A 317     -21.280  12.681  22.421  1.00  1.19           C  
ATOM   4718  C   ALA A 317     -21.383  14.084  21.890  1.00  1.19           C  
ATOM   4719  O   ALA A 317     -22.467  14.611  21.630  1.00  1.19           O  
ATOM   4720  CB  ALA A 317     -21.234  11.700  21.263  1.00  1.19           C  
ATOM   4721  H   ALA A 317     -23.319  12.575  22.993  1.00  1.19           H  
ATOM   4722  HA  ALA A 317     -20.373  12.630  23.000  1.00  1.19           H  
ATOM   4723 1HB  ALA A 317     -20.396  11.939  20.626  1.00  1.19           H  
ATOM   4724 2HB  ALA A 317     -21.126  10.690  21.659  1.00  1.19           H  
ATOM   4725 3HB  ALA A 317     -22.150  11.772  20.702  1.00  1.19           H  
ATOM   4726  N   SER A 318     -20.232  14.702  21.732  1.00  1.15           N  
ATOM   4727  CA  SER A 318     -20.223  16.021  21.150  1.00  1.15           C  
ATOM   4728  C   SER A 318     -19.874  15.902  19.693  1.00  1.15           C  
ATOM   4729  O   SER A 318     -19.166  14.973  19.288  1.00  1.15           O  
ATOM   4730  CB  SER A 318     -19.229  16.899  21.887  1.00  1.15           C  
ATOM   4731  OG  SER A 318     -17.920  16.404  21.762  1.00  1.15           O  
ATOM   4732  H   SER A 318     -19.364  14.225  21.979  1.00  1.15           H  
ATOM   4733  HA  SER A 318     -21.214  16.459  21.222  1.00  1.15           H  
ATOM   4734 1HB  SER A 318     -19.279  17.916  21.492  1.00  1.15           H  
ATOM   4735 2HB  SER A 318     -19.500  16.940  22.937  1.00  1.15           H  
ATOM   4736  HG  SER A 318     -17.941  15.491  22.080  1.00  1.15           H  
ATOM   4737  N   TYR A 319     -20.274  16.884  18.906  1.00  1.14           N  
ATOM   4738  CA  TYR A 319     -19.884  16.839  17.517  1.00  1.14           C  
ATOM   4739  C   TYR A 319     -19.664  18.186  16.868  1.00  1.14           C  
ATOM   4740  O   TYR A 319     -20.226  19.220  17.260  1.00  1.14           O  
ATOM   4741  CB  TYR A 319     -20.939  16.105  16.684  1.00  1.14           C  
ATOM   4742  CG  TYR A 319     -22.282  16.824  16.590  1.00  1.14           C  
ATOM   4743  CD1 TYR A 319     -22.483  17.736  15.579  1.00  1.14           C  
ATOM   4744  CD2 TYR A 319     -23.308  16.548  17.468  1.00  1.14           C  
ATOM   4745  CE1 TYR A 319     -23.685  18.381  15.438  1.00  1.14           C  
ATOM   4746  CE2 TYR A 319     -24.527  17.195  17.328  1.00  1.14           C  
ATOM   4747  CZ  TYR A 319     -24.715  18.106  16.318  1.00  1.14           C  
ATOM   4748  OH  TYR A 319     -25.930  18.745  16.186  1.00  1.14           O  
ATOM   4749  H   TYR A 319     -20.884  17.616  19.263  1.00  1.14           H  
ATOM   4750  HA  TYR A 319     -18.944  16.305  17.454  1.00  1.14           H  
ATOM   4751 1HB  TYR A 319     -20.556  15.952  15.671  1.00  1.14           H  
ATOM   4752 2HB  TYR A 319     -21.116  15.123  17.123  1.00  1.14           H  
ATOM   4753  HD1 TYR A 319     -21.675  17.950  14.897  1.00  1.14           H  
ATOM   4754  HD2 TYR A 319     -23.161  15.832  18.266  1.00  1.14           H  
ATOM   4755  HE1 TYR A 319     -23.816  19.097  14.643  1.00  1.14           H  
ATOM   4756  HE2 TYR A 319     -25.341  16.982  18.017  1.00  1.14           H  
ATOM   4757  HH  TYR A 319     -26.498  18.506  16.927  1.00  1.14           H  
ATOM   4758  N   GLN A 320     -18.871  18.130  15.806  1.00  1.19           N  
ATOM   4759  CA  GLN A 320     -18.653  19.261  14.919  1.00  1.19           C  
ATOM   4760  C   GLN A 320     -18.636  18.768  13.483  1.00  1.19           C  
ATOM   4761  O   GLN A 320     -17.971  17.780  13.162  1.00  1.19           O  
ATOM   4762  CB  GLN A 320     -17.322  19.971  15.230  1.00  1.19           C  
ATOM   4763  CG  GLN A 320     -17.244  20.630  16.606  1.00  1.19           C  
ATOM   4764  CD  GLN A 320     -15.919  21.334  16.855  1.00  1.19           C  
ATOM   4765  OE1 GLN A 320     -14.923  21.085  16.171  1.00  1.19           O  
ATOM   4766  NE2 GLN A 320     -15.901  22.224  17.841  1.00  1.19           N  
ATOM   4767  H   GLN A 320     -18.428  17.231  15.605  1.00  1.19           H  
ATOM   4768  HA  GLN A 320     -19.475  19.972  15.029  1.00  1.19           H  
ATOM   4769 1HB  GLN A 320     -16.502  19.254  15.153  1.00  1.19           H  
ATOM   4770 2HB  GLN A 320     -17.146  20.745  14.481  1.00  1.19           H  
ATOM   4771 1HG  GLN A 320     -18.042  21.366  16.679  1.00  1.19           H  
ATOM   4772 2HG  GLN A 320     -17.366  19.871  17.376  1.00  1.19           H  
ATOM   4773 1HE2 GLN A 320     -15.056  22.720  18.053  1.00  1.19           H  
ATOM   4774 2HE2 GLN A 320     -16.729  22.393  18.374  1.00  1.19           H  
ATOM   4775  N   LEU A 321     -19.334  19.479  12.618  1.00  1.28           N  
ATOM   4776  CA  LEU A 321     -19.330  19.190  11.202  1.00  1.28           C  
ATOM   4777  C   LEU A 321     -18.578  20.223  10.471  1.00  1.28           C  
ATOM   4778  O   LEU A 321     -18.867  21.413  10.641  1.00  1.28           O  
ATOM   4779  CB  LEU A 321     -20.711  19.206  10.597  1.00  1.28           C  
ATOM   4780  CG  LEU A 321     -21.465  18.000  10.725  1.00  1.28           C  
ATOM   4781  CD1 LEU A 321     -21.896  17.817  12.156  1.00  1.28           C  
ATOM   4782  CD2 LEU A 321     -22.625  18.040   9.772  1.00  1.28           C  
ATOM   4783  H   LEU A 321     -19.891  20.251  12.957  1.00  1.28           H  
ATOM   4784  HA  LEU A 321     -18.868  18.229  11.046  1.00  1.28           H  
ATOM   4785 1HB  LEU A 321     -21.234  19.992  11.064  1.00  1.28           H  
ATOM   4786 2HB  LEU A 321     -20.618  19.429   9.535  1.00  1.28           H  
ATOM   4787  HG  LEU A 321     -20.832  17.193  10.467  1.00  1.28           H  
ATOM   4788 1HD1 LEU A 321     -22.436  16.896  12.257  1.00  1.28           H  
ATOM   4789 2HD1 LEU A 321     -21.029  17.779  12.777  1.00  1.28           H  
ATOM   4790 3HD1 LEU A 321     -22.525  18.644  12.469  1.00  1.28           H  
ATOM   4791 1HD2 LEU A 321     -23.190  17.118   9.852  1.00  1.28           H  
ATOM   4792 2HD2 LEU A 321     -23.256  18.863  10.006  1.00  1.28           H  
ATOM   4793 3HD2 LEU A 321     -22.253  18.154   8.757  1.00  1.28           H  
ATOM   4794  N   SER A 322     -17.691  19.779   9.606  1.00  1.40           N  
ATOM   4795  CA  SER A 322     -16.967  20.718   8.792  1.00  1.40           C  
ATOM   4796  C   SER A 322     -17.167  20.440   7.321  1.00  1.40           C  
ATOM   4797  O   SER A 322     -17.468  19.319   6.902  1.00  1.40           O  
ATOM   4798  CB  SER A 322     -15.486  20.703   9.132  1.00  1.40           C  
ATOM   4799  OG  SER A 322     -14.899  19.477   8.808  1.00  1.40           O  
ATOM   4800  H   SER A 322     -17.519  18.775   9.538  1.00  1.40           H  
ATOM   4801  HA  SER A 322     -17.357  21.704   8.979  1.00  1.40           H  
ATOM   4802 1HB  SER A 322     -14.987  21.499   8.585  1.00  1.40           H  
ATOM   4803 2HB  SER A 322     -15.359  20.909  10.193  1.00  1.40           H  
ATOM   4804  HG  SER A 322     -14.848  19.470   7.840  1.00  1.40           H  
ATOM   4805  N   SER A 323     -16.979  21.481   6.542  1.00  1.50           N  
ATOM   4806  CA  SER A 323     -17.017  21.407   5.102  1.00  1.50           C  
ATOM   4807  C   SER A 323     -15.700  20.844   4.647  1.00  1.50           C  
ATOM   4808  O   SER A 323     -14.764  20.710   5.439  1.00  1.50           O  
ATOM   4809  CB  SER A 323     -17.170  22.775   4.491  1.00  1.50           C  
ATOM   4810  OG  SER A 323     -15.986  23.498   4.691  1.00  1.50           O  
ATOM   4811  H   SER A 323     -16.773  22.374   6.993  1.00  1.50           H  
ATOM   4812  HA  SER A 323     -17.825  20.745   4.781  1.00  1.50           H  
ATOM   4813 1HB  SER A 323     -17.378  22.684   3.427  1.00  1.50           H  
ATOM   4814 2HB  SER A 323     -18.007  23.296   4.954  1.00  1.50           H  
ATOM   4815  HG  SER A 323     -15.976  23.688   5.649  1.00  1.50           H  
ATOM   4816  N   SER A 324     -15.591  20.583   3.364  1.00  1.53           N  
ATOM   4817  CA  SER A 324     -14.354  20.103   2.771  1.00  1.53           C  
ATOM   4818  C   SER A 324     -13.202  21.112   2.886  1.00  1.53           C  
ATOM   4819  O   SER A 324     -12.055  20.771   2.602  1.00  1.53           O  
ATOM   4820  CB  SER A 324     -14.576  19.780   1.319  1.00  1.53           C  
ATOM   4821  OG  SER A 324     -14.851  20.938   0.578  1.00  1.53           O  
ATOM   4822  H   SER A 324     -16.400  20.703   2.772  1.00  1.53           H  
ATOM   4823  HA  SER A 324     -14.059  19.191   3.291  1.00  1.53           H  
ATOM   4824 1HB  SER A 324     -13.682  19.297   0.929  1.00  1.53           H  
ATOM   4825 2HB  SER A 324     -15.406  19.082   1.229  1.00  1.53           H  
ATOM   4826  HG  SER A 324     -14.024  21.427   0.543  1.00  1.53           H  
ATOM   4827  N   THR A 325     -13.505  22.367   3.251  1.00  1.49           N  
ATOM   4828  CA  THR A 325     -12.485  23.394   3.366  1.00  1.49           C  
ATOM   4829  C   THR A 325     -11.979  23.519   4.809  1.00  1.49           C  
ATOM   4830  O   THR A 325     -11.122  24.353   5.105  1.00  1.49           O  
ATOM   4831  CB  THR A 325     -13.033  24.744   2.868  1.00  1.49           C  
ATOM   4832  OG1 THR A 325     -14.124  25.184   3.699  1.00  1.49           O  
ATOM   4833  CG2 THR A 325     -13.548  24.573   1.451  1.00  1.49           C  
ATOM   4834  H   THR A 325     -14.457  22.624   3.507  1.00  1.49           H  
ATOM   4835  HA  THR A 325     -11.641  23.116   2.738  1.00  1.49           H  
ATOM   4836  HB  THR A 325     -12.242  25.493   2.884  1.00  1.49           H  
ATOM   4837  HG1 THR A 325     -14.796  24.483   3.789  1.00  1.49           H  
ATOM   4838 1HG2 THR A 325     -13.939  25.522   1.087  1.00  1.49           H  
ATOM   4839 2HG2 THR A 325     -12.736  24.241   0.805  1.00  1.49           H  
ATOM   4840 3HG2 THR A 325     -14.345  23.827   1.446  1.00  1.49           H  
ATOM   4841  N   GLY A 326     -12.538  22.712   5.715  1.00  1.38           N  
ATOM   4842  CA  GLY A 326     -12.167  22.709   7.129  1.00  1.38           C  
ATOM   4843  C   GLY A 326     -13.056  23.603   7.995  1.00  1.38           C  
ATOM   4844  O   GLY A 326     -13.040  23.510   9.222  1.00  1.38           O  
ATOM   4845  H   GLY A 326     -13.247  22.041   5.421  1.00  1.38           H  
ATOM   4846 1HA  GLY A 326     -12.220  21.685   7.504  1.00  1.38           H  
ATOM   4847 2HA  GLY A 326     -11.130  23.024   7.229  1.00  1.38           H  
ATOM   4848  N   GLN A 327     -13.852  24.453   7.364  1.00  1.24           N  
ATOM   4849  CA  GLN A 327     -14.749  25.341   8.094  1.00  1.24           C  
ATOM   4850  C   GLN A 327     -15.851  24.576   8.806  1.00  1.24           C  
ATOM   4851  O   GLN A 327     -16.539  23.757   8.191  1.00  1.24           O  
ATOM   4852  CB  GLN A 327     -15.366  26.377   7.145  1.00  1.24           C  
ATOM   4853  CG  GLN A 327     -16.422  27.293   7.788  1.00  1.24           C  
ATOM   4854  CD  GLN A 327     -15.853  28.262   8.818  1.00  1.24           C  
ATOM   4855  OE1 GLN A 327     -14.912  29.019   8.536  1.00  1.24           O  
ATOM   4856  NE2 GLN A 327     -16.428  28.247  10.026  1.00  1.24           N  
ATOM   4857  H   GLN A 327     -13.807  24.498   6.354  1.00  1.24           H  
ATOM   4858  HA  GLN A 327     -14.167  25.871   8.849  1.00  1.24           H  
ATOM   4859 1HB  GLN A 327     -14.576  27.009   6.738  1.00  1.24           H  
ATOM   4860 2HB  GLN A 327     -15.835  25.867   6.303  1.00  1.24           H  
ATOM   4861 1HG  GLN A 327     -16.887  27.881   7.000  1.00  1.24           H  
ATOM   4862 2HG  GLN A 327     -17.180  26.680   8.278  1.00  1.24           H  
ATOM   4863 1HE2 GLN A 327     -16.106  28.862  10.743  1.00  1.24           H  
ATOM   4864 2HE2 GLN A 327     -17.211  27.604  10.220  1.00  1.24           H  
ATOM   4865  N   ILE A 328     -16.031  24.854  10.099  1.00  1.09           N  
ATOM   4866  CA  ILE A 328     -17.101  24.218  10.863  1.00  1.09           C  
ATOM   4867  C   ILE A 328     -18.414  24.897  10.530  1.00  1.09           C  
ATOM   4868  O   ILE A 328     -18.509  26.129  10.529  1.00  1.09           O  
ATOM   4869  CB  ILE A 328     -16.850  24.238  12.382  1.00  1.09           C  
ATOM   4870  CG1 ILE A 328     -15.591  23.434  12.697  1.00  1.09           C  
ATOM   4871  CG2 ILE A 328     -18.070  23.631  13.142  1.00  1.09           C  
ATOM   4872  CD1 ILE A 328     -15.141  23.589  14.117  1.00  1.09           C  
ATOM   4873  H   ILE A 328     -15.414  25.515  10.551  1.00  1.09           H  
ATOM   4874  HA  ILE A 328     -17.170  23.186  10.568  1.00  1.09           H  
ATOM   4875  HB  ILE A 328     -16.688  25.261  12.712  1.00  1.09           H  
ATOM   4876 1HG1 ILE A 328     -15.790  22.377  12.508  1.00  1.09           H  
ATOM   4877 2HG1 ILE A 328     -14.783  23.756  12.035  1.00  1.09           H  
ATOM   4878 1HG2 ILE A 328     -17.879  23.649  14.213  1.00  1.09           H  
ATOM   4879 2HG2 ILE A 328     -18.967  24.211  12.930  1.00  1.09           H  
ATOM   4880 3HG2 ILE A 328     -18.226  22.601  12.823  1.00  1.09           H  
ATOM   4881 1HD1 ILE A 328     -14.245  22.989  14.289  1.00  1.09           H  
ATOM   4882 2HD1 ILE A 328     -14.921  24.635  14.319  1.00  1.09           H  
ATOM   4883 3HD1 ILE A 328     -15.933  23.255  14.774  1.00  1.09           H  
ATOM   4884  N   VAL A 329     -19.401  24.090  10.181  1.00  0.97           N  
ATOM   4885  CA  VAL A 329     -20.697  24.585   9.768  1.00  0.97           C  
ATOM   4886  C   VAL A 329     -21.855  24.186  10.697  1.00  0.97           C  
ATOM   4887  O   VAL A 329     -22.902  24.834  10.699  1.00  0.97           O  
ATOM   4888  CB  VAL A 329     -20.973  24.067   8.354  1.00  0.97           C  
ATOM   4889  CG1 VAL A 329     -19.931  24.604   7.375  1.00  0.97           C  
ATOM   4890  CG2 VAL A 329     -20.932  22.538   8.354  1.00  0.97           C  
ATOM   4891  H   VAL A 329     -19.224  23.096  10.211  1.00  0.97           H  
ATOM   4892  HA  VAL A 329     -20.647  25.673   9.730  1.00  0.97           H  
ATOM   4893  HB  VAL A 329     -21.936  24.428   8.039  1.00  0.97           H  
ATOM   4894 1HG1 VAL A 329     -20.148  24.243   6.371  1.00  0.97           H  
ATOM   4895 2HG1 VAL A 329     -19.957  25.692   7.380  1.00  0.97           H  
ATOM   4896 3HG1 VAL A 329     -18.946  24.262   7.670  1.00  0.97           H  
ATOM   4897 1HG2 VAL A 329     -21.134  22.193   7.381  1.00  0.97           H  
ATOM   4898 2HG2 VAL A 329     -19.952  22.206   8.654  1.00  0.97           H  
ATOM   4899 3HG2 VAL A 329     -21.672  22.132   9.032  1.00  0.97           H  
ATOM   4900  N   LEU A 330     -21.671  23.133  11.490  1.00  0.90           N  
ATOM   4901  CA  LEU A 330     -22.733  22.672  12.396  1.00  0.90           C  
ATOM   4902  C   LEU A 330     -22.133  22.040  13.656  1.00  0.90           C  
ATOM   4903  O   LEU A 330     -21.167  21.287  13.584  1.00  0.90           O  
ATOM   4904  CB  LEU A 330     -23.653  21.664  11.685  1.00  0.90           C  
ATOM   4905  CG  LEU A 330     -24.823  21.113  12.469  1.00  0.90           C  
ATOM   4906  CD1 LEU A 330     -25.852  22.195  12.669  1.00  0.90           C  
ATOM   4907  CD2 LEU A 330     -25.382  19.942  11.741  1.00  0.90           C  
ATOM   4908  H   LEU A 330     -20.788  22.630  11.426  1.00  0.90           H  
ATOM   4909  HA  LEU A 330     -23.329  23.531  12.698  1.00  0.90           H  
ATOM   4910 1HB  LEU A 330     -24.074  22.151  10.816  1.00  0.90           H  
ATOM   4911 2HB  LEU A 330     -23.098  20.846  11.356  1.00  0.90           H  
ATOM   4912  HG  LEU A 330     -24.495  20.804  13.449  1.00  0.90           H  
ATOM   4913 1HD1 LEU A 330     -26.688  21.791  13.243  1.00  0.90           H  
ATOM   4914 2HD1 LEU A 330     -25.409  23.028  13.209  1.00  0.90           H  
ATOM   4915 3HD1 LEU A 330     -26.212  22.538  11.698  1.00  0.90           H  
ATOM   4916 1HD2 LEU A 330     -26.220  19.546  12.301  1.00  0.90           H  
ATOM   4917 2HD2 LEU A 330     -25.711  20.256  10.753  1.00  0.90           H  
ATOM   4918 3HD2 LEU A 330     -24.638  19.188  11.646  1.00  0.90           H  
ATOM   4919  N   LYS A 331     -22.663  22.354  14.830  1.00  0.87           N  
ATOM   4920  CA  LYS A 331     -22.105  21.743  16.039  1.00  0.87           C  
ATOM   4921  C   LYS A 331     -23.127  21.585  17.157  1.00  0.87           C  
ATOM   4922  O   LYS A 331     -24.149  22.278  17.179  1.00  0.87           O  
ATOM   4923  CB  LYS A 331     -20.919  22.566  16.539  1.00  0.87           C  
ATOM   4924  CG  LYS A 331     -21.288  23.973  16.975  1.00  0.87           C  
ATOM   4925  CD  LYS A 331     -20.069  24.763  17.422  1.00  0.87           C  
ATOM   4926  CE  LYS A 331     -20.469  26.148  17.922  1.00  0.87           C  
ATOM   4927  NZ  LYS A 331     -19.294  26.940  18.369  1.00  0.87           N  
ATOM   4928  H   LYS A 331     -23.448  22.988  14.888  1.00  0.87           H  
ATOM   4929  HA  LYS A 331     -21.750  20.744  15.789  1.00  0.87           H  
ATOM   4930 1HB  LYS A 331     -20.460  22.055  17.388  1.00  0.87           H  
ATOM   4931 2HB  LYS A 331     -20.165  22.634  15.755  1.00  0.87           H  
ATOM   4932 1HG  LYS A 331     -21.765  24.498  16.147  1.00  0.87           H  
ATOM   4933 2HG  LYS A 331     -21.997  23.913  17.801  1.00  0.87           H  
ATOM   4934 1HD  LYS A 331     -19.564  24.224  18.227  1.00  0.87           H  
ATOM   4935 2HD  LYS A 331     -19.376  24.870  16.588  1.00  0.87           H  
ATOM   4936 1HE  LYS A 331     -20.973  26.684  17.120  1.00  0.87           H  
ATOM   4937 2HE  LYS A 331     -21.160  26.039  18.759  1.00  0.87           H  
ATOM   4938 1HZ  LYS A 331     -19.603  27.846  18.693  1.00  0.87           H  
ATOM   4939 2HZ  LYS A 331     -18.829  26.455  19.124  1.00  0.87           H  
ATOM   4940 3HZ  LYS A 331     -18.654  27.058  17.599  1.00  0.87           H  
ATOM   4941  N   GLY A 332     -22.829  20.690  18.103  1.00  0.87           N  
ATOM   4942  CA  GLY A 332     -23.708  20.483  19.257  1.00  0.87           C  
ATOM   4943  C   GLY A 332     -23.539  19.113  19.916  1.00  0.87           C  
ATOM   4944  O   GLY A 332     -22.490  18.474  19.798  1.00  0.87           O  
ATOM   4945  H   GLY A 332     -21.970  20.143  17.995  1.00  0.87           H  
ATOM   4946 1HA  GLY A 332     -23.516  21.264  19.993  1.00  0.87           H  
ATOM   4947 2HA  GLY A 332     -24.743  20.601  18.938  1.00  0.87           H  
ATOM   4948  N   ILE A 333     -24.565  18.704  20.666  1.00  0.88           N  
ATOM   4949  CA  ILE A 333     -24.571  17.431  21.396  1.00  0.88           C  
ATOM   4950  C   ILE A 333     -25.569  16.437  20.788  1.00  0.88           C  
ATOM   4951  O   ILE A 333     -26.708  16.799  20.486  1.00  0.88           O  
ATOM   4952  CB  ILE A 333     -24.915  17.639  22.890  1.00  0.88           C  
ATOM   4953  CG1 ILE A 333     -23.946  18.646  23.537  1.00  0.88           C  
ATOM   4954  CG2 ILE A 333     -24.840  16.300  23.633  1.00  0.88           C  
ATOM   4955  CD1 ILE A 333     -22.501  18.213  23.507  1.00  0.88           C  
ATOM   4956  H   ILE A 333     -25.385  19.292  20.719  1.00  0.88           H  
ATOM   4957  HA  ILE A 333     -23.583  16.985  21.333  1.00  0.88           H  
ATOM   4958  HB  ILE A 333     -25.920  18.043  22.979  1.00  0.88           H  
ATOM   4959 1HG1 ILE A 333     -24.031  19.598  23.020  1.00  0.88           H  
ATOM   4960 2HG1 ILE A 333     -24.239  18.787  24.579  1.00  0.88           H  
ATOM   4961 1HG2 ILE A 333     -25.088  16.455  24.678  1.00  0.88           H  
ATOM   4962 2HG2 ILE A 333     -25.541  15.600  23.203  1.00  0.88           H  
ATOM   4963 3HG2 ILE A 333     -23.833  15.894  23.552  1.00  0.88           H  
ATOM   4964 1HD1 ILE A 333     -21.883  18.970  23.984  1.00  0.88           H  
ATOM   4965 2HD1 ILE A 333     -22.391  17.265  24.038  1.00  0.88           H  
ATOM   4966 3HD1 ILE A 333     -22.188  18.089  22.480  1.00  0.88           H  
ATOM   4967  N   VAL A 334     -25.140  15.187  20.629  1.00  0.91           N  
ATOM   4968  CA  VAL A 334     -25.997  14.117  20.127  1.00  0.91           C  
ATOM   4969  C   VAL A 334     -25.982  13.046  21.223  1.00  0.91           C  
ATOM   4970  O   VAL A 334     -24.974  12.887  21.917  1.00  0.91           O  
ATOM   4971  CB  VAL A 334     -25.492  13.607  18.739  1.00  0.91           C  
ATOM   4972  CG1 VAL A 334     -24.099  12.981  18.850  1.00  0.91           C  
ATOM   4973  CG2 VAL A 334     -26.509  12.660  18.125  1.00  0.91           C  
ATOM   4974  H   VAL A 334     -24.182  14.968  20.904  1.00  0.91           H  
ATOM   4975  HA  VAL A 334     -27.018  14.484  20.008  1.00  0.91           H  
ATOM   4976  HB  VAL A 334     -25.395  14.459  18.079  1.00  0.91           H  
ATOM   4977 1HG1 VAL A 334     -23.758  12.669  17.861  1.00  0.91           H  
ATOM   4978 2HG1 VAL A 334     -23.399  13.710  19.262  1.00  0.91           H  
ATOM   4979 3HG1 VAL A 334     -24.145  12.120  19.506  1.00  0.91           H  
ATOM   4980 1HG2 VAL A 334     -26.167  12.352  17.147  1.00  0.91           H  
ATOM   4981 2HG2 VAL A 334     -26.658  11.798  18.741  1.00  0.91           H  
ATOM   4982 3HG2 VAL A 334     -27.457  13.184  18.027  1.00  0.91           H  
ATOM   4983  N   THR A 335     -27.125  12.416  21.487  1.00  0.94           N  
ATOM   4984  CA  THR A 335     -27.170  11.462  22.603  1.00  0.94           C  
ATOM   4985  C   THR A 335     -27.869  10.177  22.241  1.00  0.94           C  
ATOM   4986  O   THR A 335     -28.613  10.128  21.278  1.00  0.94           O  
ATOM   4987  CB  THR A 335     -27.907  12.049  23.829  1.00  0.94           C  
ATOM   4988  OG1 THR A 335     -29.300  12.206  23.517  1.00  0.94           O  
ATOM   4989  CG2 THR A 335     -27.334  13.399  24.216  1.00  0.94           C  
ATOM   4990  H   THR A 335     -27.936  12.553  20.876  1.00  0.94           H  
ATOM   4991  HA  THR A 335     -26.152  11.221  22.898  1.00  0.94           H  
ATOM   4992  HB  THR A 335     -27.801  11.364  24.670  1.00  0.94           H  
ATOM   4993  HG1 THR A 335     -29.398  12.921  22.874  1.00  0.94           H  
ATOM   4994 1HG2 THR A 335     -27.864  13.785  25.086  1.00  0.94           H  
ATOM   4995 2HG2 THR A 335     -26.288  13.282  24.452  1.00  0.94           H  
ATOM   4996 3HG2 THR A 335     -27.447  14.099  23.392  1.00  0.94           H  
ATOM   4997  N   SER A 336     -27.769   9.176  23.109  1.00  0.97           N  
ATOM   4998  CA  SER A 336     -28.480   7.913  22.908  1.00  0.97           C  
ATOM   4999  C   SER A 336     -30.010   8.091  22.927  1.00  0.97           C  
ATOM   5000  O   SER A 336     -30.755   7.226  22.456  1.00  0.97           O  
ATOM   5001  CB  SER A 336     -28.039   6.918  23.961  1.00  0.97           C  
ATOM   5002  OG  SER A 336     -28.448   7.308  25.245  1.00  0.97           O  
ATOM   5003  H   SER A 336     -27.158   9.273  23.905  1.00  0.97           H  
ATOM   5004  HA  SER A 336     -28.203   7.514  21.932  1.00  0.97           H  
ATOM   5005 1HB  SER A 336     -28.445   5.937  23.724  1.00  0.97           H  
ATOM   5006 2HB  SER A 336     -26.950   6.830  23.934  1.00  0.97           H  
ATOM   5007  HG  SER A 336     -28.013   6.700  25.852  1.00  0.97           H  
ATOM   5008  N   SER A 337     -30.477   9.213  23.496  1.00  1.00           N  
ATOM   5009  CA  SER A 337     -31.895   9.552  23.549  1.00  1.00           C  
ATOM   5010  C   SER A 337     -32.316  10.411  22.342  1.00  1.00           C  
ATOM   5011  O   SER A 337     -33.507  10.647  22.121  1.00  1.00           O  
ATOM   5012  CB  SER A 337     -32.212  10.279  24.847  1.00  1.00           C  
ATOM   5013  OG  SER A 337     -31.634  11.570  24.902  1.00  1.00           O  
ATOM   5014  H   SER A 337     -29.810   9.865  23.885  1.00  1.00           H  
ATOM   5015  HA  SER A 337     -32.469   8.626  23.524  1.00  1.00           H  
ATOM   5016 1HB  SER A 337     -33.291  10.357  24.969  1.00  1.00           H  
ATOM   5017 2HB  SER A 337     -31.835   9.684  25.677  1.00  1.00           H  
ATOM   5018  HG  SER A 337     -30.759  11.533  24.468  1.00  1.00           H  
ATOM   5019  N   LYS A 338     -31.325  10.928  21.607  1.00  1.01           N  
ATOM   5020  CA  LYS A 338     -31.511  11.798  20.450  1.00  1.01           C  
ATOM   5021  C   LYS A 338     -30.486  11.433  19.390  1.00  1.01           C  
ATOM   5022  O   LYS A 338     -29.488  12.141  19.197  1.00  1.01           O  
ATOM   5023  CB  LYS A 338     -31.353  13.269  20.831  1.00  1.01           C  
ATOM   5024  CG  LYS A 338     -31.636  14.249  19.694  1.00  1.01           C  
ATOM   5025  CD  LYS A 338     -31.519  15.690  20.170  1.00  1.01           C  
ATOM   5026  CE  LYS A 338     -31.746  16.675  19.035  1.00  1.01           C  
ATOM   5027  NZ  LYS A 338     -31.627  18.085  19.502  1.00  1.01           N  
ATOM   5028  H   LYS A 338     -30.373  10.657  21.815  1.00  1.01           H  
ATOM   5029  HA  LYS A 338     -32.506  11.636  20.036  1.00  1.01           H  
ATOM   5030 1HB  LYS A 338     -32.022  13.503  21.661  1.00  1.01           H  
ATOM   5031 2HB  LYS A 338     -30.335  13.445  21.169  1.00  1.01           H  
ATOM   5032 1HG  LYS A 338     -30.917  14.082  18.885  1.00  1.01           H  
ATOM   5033 2HG  LYS A 338     -32.639  14.077  19.304  1.00  1.01           H  
ATOM   5034 1HD  LYS A 338     -32.253  15.875  20.955  1.00  1.01           H  
ATOM   5035 2HD  LYS A 338     -30.521  15.854  20.583  1.00  1.01           H  
ATOM   5036 1HE  LYS A 338     -31.006  16.496  18.253  1.00  1.01           H  
ATOM   5037 2HE  LYS A 338     -32.742  16.522  18.620  1.00  1.01           H  
ATOM   5038 1HZ  LYS A 338     -31.780  18.717  18.730  1.00  1.01           H  
ATOM   5039 2HZ  LYS A 338     -32.315  18.262  20.221  1.00  1.01           H  
ATOM   5040 3HZ  LYS A 338     -30.698  18.233  19.880  1.00  1.01           H  
ATOM   5041  N   ASN A 339     -30.750  10.339  18.687  1.00  1.01           N  
ATOM   5042  CA  ASN A 339     -29.793   9.737  17.762  1.00  1.01           C  
ATOM   5043  C   ASN A 339     -29.785  10.389  16.387  1.00  1.01           C  
ATOM   5044  O   ASN A 339     -30.056   9.733  15.382  1.00  1.01           O  
ATOM   5045  CB  ASN A 339     -30.138   8.259  17.648  1.00  1.01           C  
ATOM   5046  CG  ASN A 339     -29.878   7.521  18.944  1.00  1.01           C  
ATOM   5047  OD1 ASN A 339     -28.736   7.165  19.273  1.00  1.01           O  
ATOM   5048  ND2 ASN A 339     -30.936   7.323  19.696  1.00  1.01           N  
ATOM   5049  H   ASN A 339     -31.620   9.857  18.861  1.00  1.01           H  
ATOM   5050  HA  ASN A 339     -28.788   9.843  18.183  1.00  1.01           H  
ATOM   5051 1HB  ASN A 339     -31.195   8.163  17.404  1.00  1.01           H  
ATOM   5052 2HB  ASN A 339     -29.586   7.794  16.845  1.00  1.01           H  
ATOM   5053 1HD2 ASN A 339     -30.847   6.886  20.609  1.00  1.01           H  
ATOM   5054 2HD2 ASN A 339     -31.831   7.642  19.394  1.00  1.01           H  
ATOM   5055  N   GLN A 340     -29.468  11.678  16.331  1.00  1.02           N  
ATOM   5056  CA  GLN A 340     -29.427  12.369  15.038  1.00  1.02           C  
ATOM   5057  C   GLN A 340     -28.712  13.719  15.031  1.00  1.02           C  
ATOM   5058  O   GLN A 340     -28.651  14.417  16.048  1.00  1.02           O  
ATOM   5059  CB  GLN A 340     -30.848  12.570  14.496  1.00  1.02           C  
ATOM   5060  CG  GLN A 340     -31.743  13.450  15.361  1.00  1.02           C  
ATOM   5061  CD  GLN A 340     -33.163  13.551  14.803  1.00  1.02           C  
ATOM   5062  OE1 GLN A 340     -33.590  12.709  14.008  1.00  1.02           O  
ATOM   5063  NE2 GLN A 340     -33.900  14.574  15.225  1.00  1.02           N  
ATOM   5064  H   GLN A 340     -29.257  12.149  17.210  1.00  1.02           H  
ATOM   5065  HA  GLN A 340     -28.894  11.726  14.345  1.00  1.02           H  
ATOM   5066 1HB  GLN A 340     -30.781  13.029  13.511  1.00  1.02           H  
ATOM   5067 2HB  GLN A 340     -31.340  11.611  14.360  1.00  1.02           H  
ATOM   5068 1HG  GLN A 340     -31.793  13.029  16.367  1.00  1.02           H  
ATOM   5069 2HG  GLN A 340     -31.313  14.450  15.394  1.00  1.02           H  
ATOM   5070 1HE2 GLN A 340     -34.837  14.687  14.889  1.00  1.02           H  
ATOM   5071 2HE2 GLN A 340     -33.520  15.233  15.869  1.00  1.02           H  
ATOM   5072  N   ILE A 341     -28.252  14.103  13.835  1.00  1.04           N  
ATOM   5073  CA  ILE A 341     -27.669  15.422  13.565  1.00  1.04           C  
ATOM   5074  C   ILE A 341     -28.427  16.146  12.440  1.00  1.04           C  
ATOM   5075  O   ILE A 341     -28.749  15.557  11.406  1.00  1.04           O  
ATOM   5076  CB  ILE A 341     -26.155  15.331  13.265  1.00  1.04           C  
ATOM   5077  CG1 ILE A 341     -25.420  14.777  14.478  1.00  1.04           C  
ATOM   5078  CG2 ILE A 341     -25.614  16.676  12.922  1.00  1.04           C  
ATOM   5079  CD1 ILE A 341     -23.978  14.418  14.220  1.00  1.04           C  
ATOM   5080  H   ILE A 341     -28.327  13.428  13.071  1.00  1.04           H  
ATOM   5081  HA  ILE A 341     -27.770  16.027  14.465  1.00  1.04           H  
ATOM   5082  HB  ILE A 341     -25.981  14.663  12.448  1.00  1.04           H  
ATOM   5083 1HG1 ILE A 341     -25.455  15.515  15.259  1.00  1.04           H  
ATOM   5084 2HG1 ILE A 341     -25.937  13.913  14.827  1.00  1.04           H  
ATOM   5085 1HG2 ILE A 341     -24.567  16.591  12.723  1.00  1.04           H  
ATOM   5086 2HG2 ILE A 341     -26.105  17.067  12.062  1.00  1.04           H  
ATOM   5087 3HG2 ILE A 341     -25.775  17.349  13.751  1.00  1.04           H  
ATOM   5088 1HD1 ILE A 341     -23.532  14.040  15.141  1.00  1.04           H  
ATOM   5089 2HD1 ILE A 341     -23.928  13.655  13.450  1.00  1.04           H  
ATOM   5090 3HD1 ILE A 341     -23.435  15.300  13.892  1.00  1.04           H  
ATOM   5091  N   ASP A 342     -28.752  17.422  12.674  1.00  1.06           N  
ATOM   5092  CA  ASP A 342     -29.520  18.264  11.740  1.00  1.06           C  
ATOM   5093  C   ASP A 342     -28.711  18.926  10.637  1.00  1.06           C  
ATOM   5094  O   ASP A 342     -28.170  20.010  10.836  1.00  1.06           O  
ATOM   5095  CB  ASP A 342     -30.176  19.400  12.527  1.00  1.06           C  
ATOM   5096  CG  ASP A 342     -31.070  20.341  11.694  1.00  1.06           C  
ATOM   5097  OD1 ASP A 342     -31.041  20.314  10.467  1.00  1.06           O  
ATOM   5098  OD2 ASP A 342     -31.741  21.165  12.317  1.00  1.06           O  
ATOM   5099  H   ASP A 342     -28.447  17.834  13.546  1.00  1.06           H  
ATOM   5100  HA  ASP A 342     -30.278  17.646  11.265  1.00  1.06           H  
ATOM   5101 1HB  ASP A 342     -30.764  18.991  13.335  1.00  1.06           H  
ATOM   5102 2HB  ASP A 342     -29.389  20.003  12.987  1.00  1.06           H  
ATOM   5103  N   LEU A 343     -28.676  18.335   9.443  1.00  1.09           N  
ATOM   5104  CA  LEU A 343     -27.862  18.912   8.389  1.00  1.09           C  
ATOM   5105  C   LEU A 343     -28.771  19.643   7.392  1.00  1.09           C  
ATOM   5106  O   LEU A 343     -28.358  19.944   6.264  1.00  1.09           O  
ATOM   5107  CB  LEU A 343     -27.091  17.815   7.624  1.00  1.09           C  
ATOM   5108  CG  LEU A 343     -25.878  17.185   8.318  1.00  1.09           C  
ATOM   5109  CD1 LEU A 343     -26.361  16.239   9.362  1.00  1.09           C  
ATOM   5110  CD2 LEU A 343     -25.014  16.456   7.301  1.00  1.09           C  
ATOM   5111  H   LEU A 343     -29.196  17.477   9.251  1.00  1.09           H  
ATOM   5112  HA  LEU A 343     -27.158  19.622   8.819  1.00  1.09           H  
ATOM   5113 1HB  LEU A 343     -27.787  17.009   7.367  1.00  1.09           H  
ATOM   5114 2HB  LEU A 343     -26.731  18.256   6.711  1.00  1.09           H  
ATOM   5115  HG  LEU A 343     -25.306  17.960   8.812  1.00  1.09           H  
ATOM   5116 1HD1 LEU A 343     -25.516  15.791   9.881  1.00  1.09           H  
ATOM   5117 2HD1 LEU A 343     -26.967  16.774  10.053  1.00  1.09           H  
ATOM   5118 3HD1 LEU A 343     -26.959  15.457   8.893  1.00  1.09           H  
ATOM   5119 1HD2 LEU A 343     -24.172  16.012   7.804  1.00  1.09           H  
ATOM   5120 2HD2 LEU A 343     -25.604  15.671   6.821  1.00  1.09           H  
ATOM   5121 3HD2 LEU A 343     -24.657  17.157   6.547  1.00  1.09           H  
ATOM   5122  N   SER A 344     -29.996  20.018   7.826  1.00  1.12           N  
ATOM   5123  CA  SER A 344     -30.941  20.710   6.930  1.00  1.12           C  
ATOM   5124  C   SER A 344     -30.553  22.170   6.832  1.00  1.12           C  
ATOM   5125  O   SER A 344     -31.015  22.911   5.968  1.00  1.12           O  
ATOM   5126  CB  SER A 344     -32.385  20.603   7.420  1.00  1.12           C  
ATOM   5127  OG  SER A 344     -32.626  21.385   8.559  1.00  1.12           O  
ATOM   5128  H   SER A 344     -30.290  19.815   8.794  1.00  1.12           H  
ATOM   5129  HA  SER A 344     -30.879  20.265   5.937  1.00  1.12           H  
ATOM   5130 1HB  SER A 344     -33.067  20.893   6.624  1.00  1.12           H  
ATOM   5131 2HB  SER A 344     -32.586  19.576   7.665  1.00  1.12           H  
ATOM   5132  HG  SER A 344     -31.992  21.074   9.243  1.00  1.12           H  
ATOM   5133  N   LYS A 345     -29.662  22.551   7.731  1.00  1.17           N  
ATOM   5134  CA  LYS A 345     -29.123  23.886   7.846  1.00  1.17           C  
ATOM   5135  C   LYS A 345     -27.890  24.051   6.963  1.00  1.17           C  
ATOM   5136  O   LYS A 345     -27.310  25.138   6.893  1.00  1.17           O  
ATOM   5137  CB  LYS A 345     -28.780  24.154   9.313  1.00  1.17           C  
ATOM   5138  CG  LYS A 345     -30.013  24.197  10.234  1.00  1.17           C  
ATOM   5139  CD  LYS A 345     -29.637  24.425  11.695  1.00  1.17           C  
ATOM   5140  CE  LYS A 345     -30.879  24.717  12.559  1.00  1.17           C  
ATOM   5141  NZ  LYS A 345     -31.843  23.570  12.597  1.00  1.17           N  
ATOM   5142  H   LYS A 345     -29.366  21.854   8.402  1.00  1.17           H  
ATOM   5143  HA  LYS A 345     -29.878  24.600   7.514  1.00  1.17           H  
ATOM   5144 1HB  LYS A 345     -28.117  23.364   9.680  1.00  1.17           H  
ATOM   5145 2HB  LYS A 345     -28.248  25.101   9.402  1.00  1.17           H  
ATOM   5146 1HG  LYS A 345     -30.688  24.987   9.908  1.00  1.17           H  
ATOM   5147 2HG  LYS A 345     -30.543  23.239  10.163  1.00  1.17           H  
ATOM   5148 1HD  LYS A 345     -29.157  23.517  12.075  1.00  1.17           H  
ATOM   5149 2HD  LYS A 345     -28.934  25.250  11.775  1.00  1.17           H  
ATOM   5150 1HE  LYS A 345     -30.556  24.936  13.577  1.00  1.17           H  
ATOM   5151 2HE  LYS A 345     -31.394  25.591  12.160  1.00  1.17           H  
ATOM   5152 1HZ  LYS A 345     -32.632  23.796  13.167  1.00  1.17           H  
ATOM   5153 2HZ  LYS A 345     -32.163  23.348  11.669  1.00  1.17           H  
ATOM   5154 3HZ  LYS A 345     -31.403  22.720  12.969  1.00  1.17           H  
ATOM   5155  N   LEU A 346     -27.460  22.963   6.313  1.00  1.24           N  
ATOM   5156  CA  LEU A 346     -26.258  23.030   5.511  1.00  1.24           C  
ATOM   5157  C   LEU A 346     -26.551  23.051   3.999  1.00  1.24           C  
ATOM   5158  O   LEU A 346     -27.471  22.366   3.545  1.00  1.24           O  
ATOM   5159  CB  LEU A 346     -25.373  21.843   5.861  1.00  1.24           C  
ATOM   5160  CG  LEU A 346     -25.002  21.775   7.319  1.00  1.24           C  
ATOM   5161  CD1 LEU A 346     -24.156  20.573   7.572  1.00  1.24           C  
ATOM   5162  CD2 LEU A 346     -24.300  23.022   7.667  1.00  1.24           C  
ATOM   5163  H   LEU A 346     -27.962  22.076   6.373  1.00  1.24           H  
ATOM   5164  HA  LEU A 346     -25.727  23.909   5.826  1.00  1.24           H  
ATOM   5165 1HB  LEU A 346     -25.881  20.922   5.593  1.00  1.24           H  
ATOM   5166 2HB  LEU A 346     -24.463  21.917   5.291  1.00  1.24           H  
ATOM   5167  HG  LEU A 346     -25.901  21.680   7.929  1.00  1.24           H  
ATOM   5168 1HD1 LEU A 346     -23.901  20.541   8.620  1.00  1.24           H  
ATOM   5169 2HD1 LEU A 346     -24.699  19.685   7.295  1.00  1.24           H  
ATOM   5170 3HD1 LEU A 346     -23.251  20.638   6.981  1.00  1.24           H  
ATOM   5171 1HD2 LEU A 346     -24.015  23.014   8.711  1.00  1.24           H  
ATOM   5172 2HD2 LEU A 346     -23.423  23.092   7.040  1.00  1.24           H  
ATOM   5173 3HD2 LEU A 346     -24.941  23.878   7.483  1.00  1.24           H  
ATOM   5174  N   PRO A 347     -25.776  23.821   3.200  1.00  1.32           N  
ATOM   5175  CA  PRO A 347     -25.779  23.873   1.738  1.00  1.32           C  
ATOM   5176  C   PRO A 347     -25.464  22.518   1.126  1.00  1.32           C  
ATOM   5177  O   PRO A 347     -24.720  21.732   1.714  1.00  1.32           O  
ATOM   5178  CB  PRO A 347     -24.656  24.868   1.419  1.00  1.32           C  
ATOM   5179  CG  PRO A 347     -24.537  25.732   2.638  1.00  1.32           C  
ATOM   5180  CD  PRO A 347     -24.866  24.829   3.809  1.00  1.32           C  
ATOM   5181  HA  PRO A 347     -26.755  24.246   1.387  1.00  1.32           H  
ATOM   5182 1HB  PRO A 347     -23.728  24.314   1.188  1.00  1.32           H  
ATOM   5183 2HB  PRO A 347     -24.907  25.445   0.517  1.00  1.32           H  
ATOM   5184 1HG  PRO A 347     -23.517  26.146   2.706  1.00  1.32           H  
ATOM   5185 2HG  PRO A 347     -25.220  26.590   2.568  1.00  1.32           H  
ATOM   5186 1HD  PRO A 347     -23.960  24.363   4.235  1.00  1.32           H  
ATOM   5187 2HD  PRO A 347     -25.396  25.477   4.526  1.00  1.32           H  
ATOM   5188  N   ALA A 348     -25.985  22.242  -0.069  1.00  1.40           N  
ATOM   5189  CA  ALA A 348     -25.656  20.963  -0.694  1.00  1.40           C  
ATOM   5190  C   ALA A 348     -24.145  20.869  -0.857  1.00  1.40           C  
ATOM   5191  O   ALA A 348     -23.485  21.851  -1.198  1.00  1.40           O  
ATOM   5192  CB  ALA A 348     -26.345  20.814  -2.040  1.00  1.40           C  
ATOM   5193  H   ALA A 348     -26.597  22.897  -0.535  1.00  1.40           H  
ATOM   5194  HA  ALA A 348     -25.988  20.161  -0.036  1.00  1.40           H  
ATOM   5195 1HB  ALA A 348     -26.092  19.842  -2.471  1.00  1.40           H  
ATOM   5196 2HB  ALA A 348     -27.427  20.874  -1.907  1.00  1.40           H  
ATOM   5197 3HB  ALA A 348     -26.020  21.604  -2.711  1.00  1.40           H  
ATOM   5198  N   GLY A 349     -23.614  19.676  -0.628  1.00  1.47           N  
ATOM   5199  CA  GLY A 349     -22.183  19.419  -0.705  1.00  1.47           C  
ATOM   5200  C   GLY A 349     -21.839  18.178   0.109  1.00  1.47           C  
ATOM   5201  O   GLY A 349     -22.666  17.270   0.248  1.00  1.47           O  
ATOM   5202  H   GLY A 349     -24.230  18.929  -0.367  1.00  1.47           H  
ATOM   5203 1HA  GLY A 349     -21.883  19.284  -1.744  1.00  1.47           H  
ATOM   5204 2HA  GLY A 349     -21.637  20.277  -0.314  1.00  1.47           H  
ATOM   5205  N   VAL A 350     -20.601  18.124   0.593  1.00  1.50           N  
ATOM   5206  CA  VAL A 350     -20.096  16.993   1.373  1.00  1.50           C  
ATOM   5207  C   VAL A 350     -19.576  17.484   2.723  1.00  1.50           C  
ATOM   5208  O   VAL A 350     -18.811  18.452   2.775  1.00  1.50           O  
ATOM   5209  CB  VAL A 350     -18.948  16.297   0.632  1.00  1.50           C  
ATOM   5210  CG1 VAL A 350     -18.421  15.118   1.467  1.00  1.50           C  
ATOM   5211  CG2 VAL A 350     -19.414  15.854  -0.762  1.00  1.50           C  
ATOM   5212  H   VAL A 350     -19.989  18.908   0.426  1.00  1.50           H  
ATOM   5213  HA  VAL A 350     -20.903  16.286   1.548  1.00  1.50           H  
ATOM   5214  HB  VAL A 350     -18.138  16.995   0.533  1.00  1.50           H  
ATOM   5215 1HG1 VAL A 350     -17.596  14.657   0.941  1.00  1.50           H  
ATOM   5216 2HG1 VAL A 350     -18.073  15.471   2.439  1.00  1.50           H  
ATOM   5217 3HG1 VAL A 350     -19.212  14.389   1.617  1.00  1.50           H  
ATOM   5218 1HG2 VAL A 350     -18.589  15.376  -1.291  1.00  1.50           H  
ATOM   5219 2HG2 VAL A 350     -20.227  15.169  -0.672  1.00  1.50           H  
ATOM   5220 3HG2 VAL A 350     -19.744  16.718  -1.333  1.00  1.50           H  
ATOM   5221  N   TYR A 351     -19.996  16.825   3.806  1.00  1.50           N  
ATOM   5222  CA  TYR A 351     -19.563  17.234   5.137  1.00  1.50           C  
ATOM   5223  C   TYR A 351     -18.897  16.116   5.911  1.00  1.50           C  
ATOM   5224  O   TYR A 351     -19.171  14.929   5.722  1.00  1.50           O  
ATOM   5225  CB  TYR A 351     -20.741  17.800   5.926  1.00  1.50           C  
ATOM   5226  CG  TYR A 351     -21.281  19.003   5.246  1.00  1.50           C  
ATOM   5227  CD1 TYR A 351     -22.314  18.883   4.331  1.00  1.50           C  
ATOM   5228  CD2 TYR A 351     -20.701  20.225   5.482  1.00  1.50           C  
ATOM   5229  CE1 TYR A 351     -22.761  19.998   3.664  1.00  1.50           C  
ATOM   5230  CE2 TYR A 351     -21.145  21.337   4.813  1.00  1.50           C  
ATOM   5231  CZ  TYR A 351     -22.164  21.229   3.913  1.00  1.50           C  
ATOM   5232  OH  TYR A 351     -22.593  22.339   3.248  1.00  1.50           O  
ATOM   5233  H   TYR A 351     -20.625  16.030   3.707  1.00  1.50           H  
ATOM   5234  HA  TYR A 351     -18.821  18.024   5.031  1.00  1.50           H  
ATOM   5235 1HB  TYR A 351     -21.533  17.053   6.020  1.00  1.50           H  
ATOM   5236 2HB  TYR A 351     -20.411  18.082   6.927  1.00  1.50           H  
ATOM   5237  HD1 TYR A 351     -22.761  17.908   4.135  1.00  1.50           H  
ATOM   5238  HD2 TYR A 351     -19.884  20.304   6.195  1.00  1.50           H  
ATOM   5239  HE1 TYR A 351     -23.568  19.917   2.938  1.00  1.50           H  
ATOM   5240  HE2 TYR A 351     -20.685  22.301   4.995  1.00  1.50           H  
ATOM   5241  HH  TYR A 351     -23.396  22.107   2.737  1.00  1.50           H  
ATOM   5242  N   TYR A 352     -18.013  16.510   6.803  1.00  1.46           N  
ATOM   5243  CA  TYR A 352     -17.321  15.565   7.656  1.00  1.46           C  
ATOM   5244  C   TYR A 352     -17.814  15.717   9.082  1.00  1.46           C  
ATOM   5245  O   TYR A 352     -17.649  16.770   9.698  1.00  1.46           O  
ATOM   5246  CB  TYR A 352     -15.832  15.803   7.507  1.00  1.46           C  
ATOM   5247  CG  TYR A 352     -15.378  15.523   6.085  1.00  1.46           C  
ATOM   5248  CD1 TYR A 352     -15.487  16.522   5.104  1.00  1.46           C  
ATOM   5249  CD2 TYR A 352     -14.867  14.284   5.755  1.00  1.46           C  
ATOM   5250  CE1 TYR A 352     -15.081  16.262   3.808  1.00  1.46           C  
ATOM   5251  CE2 TYR A 352     -14.457  14.030   4.465  1.00  1.46           C  
ATOM   5252  CZ  TYR A 352     -14.561  15.007   3.493  1.00  1.46           C  
ATOM   5253  OH  TYR A 352     -14.138  14.736   2.213  1.00  1.46           O  
ATOM   5254  H   TYR A 352     -17.814  17.507   6.893  1.00  1.46           H  
ATOM   5255  HA  TYR A 352     -17.553  14.547   7.336  1.00  1.46           H  
ATOM   5256 1HB  TYR A 352     -15.597  16.845   7.749  1.00  1.46           H  
ATOM   5257 2HB  TYR A 352     -15.279  15.166   8.184  1.00  1.46           H  
ATOM   5258  HD1 TYR A 352     -15.896  17.505   5.364  1.00  1.46           H  
ATOM   5259  HD2 TYR A 352     -14.785  13.508   6.514  1.00  1.46           H  
ATOM   5260  HE1 TYR A 352     -15.166  17.033   3.046  1.00  1.46           H  
ATOM   5261  HE2 TYR A 352     -14.049  13.054   4.213  1.00  1.46           H  
ATOM   5262  HH  TYR A 352     -14.209  15.531   1.675  1.00  1.46           H  
ATOM   5263  N   LEU A 353     -18.471  14.679   9.587  1.00  1.42           N  
ATOM   5264  CA  LEU A 353     -19.105  14.707  10.899  1.00  1.42           C  
ATOM   5265  C   LEU A 353     -18.198  14.086  11.920  1.00  1.42           C  
ATOM   5266  O   LEU A 353     -17.950  12.888  11.853  1.00  1.42           O  
ATOM   5267  CB  LEU A 353     -20.400  13.869  10.873  1.00  1.42           C  
ATOM   5268  CG  LEU A 353     -21.611  14.480  10.186  1.00  1.42           C  
ATOM   5269  CD1 LEU A 353     -21.273  14.779   8.723  1.00  1.42           C  
ATOM   5270  CD2 LEU A 353     -22.735  13.569  10.265  1.00  1.42           C  
ATOM   5271  H   LEU A 353     -18.559  13.827   9.034  1.00  1.42           H  
ATOM   5272  HA  LEU A 353     -19.304  15.735  11.190  1.00  1.42           H  
ATOM   5273 1HB  LEU A 353     -20.186  12.928  10.371  1.00  1.42           H  
ATOM   5274 2HB  LEU A 353     -20.680  13.647  11.903  1.00  1.42           H  
ATOM   5275  HG  LEU A 353     -21.887  15.350  10.671  1.00  1.42           H  
ATOM   5276 1HD1 LEU A 353     -22.129  15.204   8.235  1.00  1.42           H  
ATOM   5277 2HD1 LEU A 353     -20.463  15.476   8.661  1.00  1.42           H  
ATOM   5278 3HD1 LEU A 353     -20.987  13.858   8.216  1.00  1.42           H  
ATOM   5279 1HD2 LEU A 353     -23.584  14.026   9.765  1.00  1.42           H  
ATOM   5280 2HD2 LEU A 353     -22.459  12.661   9.774  1.00  1.42           H  
ATOM   5281 3HD2 LEU A 353     -22.979  13.370  11.301  1.00  1.42           H  
ATOM   5282  N   GLN A 354     -17.635  14.883  12.818  1.00  1.41           N  
ATOM   5283  CA  GLN A 354     -16.733  14.295  13.783  1.00  1.41           C  
ATOM   5284  C   GLN A 354     -17.465  14.190  15.109  1.00  1.41           C  
ATOM   5285  O   GLN A 354     -17.893  15.204  15.660  1.00  1.41           O  
ATOM   5286  CB  GLN A 354     -15.420  15.078  13.885  1.00  1.41           C  
ATOM   5287  CG  GLN A 354     -14.384  14.410  14.789  1.00  1.41           C  
ATOM   5288  CD  GLN A 354     -13.030  15.125  14.793  1.00  1.41           C  
ATOM   5289  OE1 GLN A 354     -12.966  16.355  14.704  1.00  1.41           O  
ATOM   5290  NE2 GLN A 354     -11.941  14.359  14.883  1.00  1.41           N  
ATOM   5291  H   GLN A 354     -17.823  15.885  12.836  1.00  1.41           H  
ATOM   5292  HA  GLN A 354     -16.487  13.312  13.462  1.00  1.41           H  
ATOM   5293 1HB  GLN A 354     -14.978  15.172  12.890  1.00  1.41           H  
ATOM   5294 2HB  GLN A 354     -15.621  16.081  14.255  1.00  1.41           H  
ATOM   5295 1HG  GLN A 354     -14.772  14.368  15.803  1.00  1.41           H  
ATOM   5296 2HG  GLN A 354     -14.224  13.395  14.413  1.00  1.41           H  
ATOM   5297 1HE2 GLN A 354     -11.033  14.775  14.881  1.00  1.41           H  
ATOM   5298 2HE2 GLN A 354     -12.031  13.339  14.960  1.00  1.41           H  
ATOM   5299  N   ILE A 355     -17.665  12.958  15.582  1.00  1.43           N  
ATOM   5300  CA  ILE A 355     -18.447  12.727  16.798  1.00  1.43           C  
ATOM   5301  C   ILE A 355     -17.541  12.055  17.841  1.00  1.43           C  
ATOM   5302  O   ILE A 355     -17.000  10.974  17.602  1.00  1.43           O  
ATOM   5303  CB  ILE A 355     -19.655  11.831  16.485  1.00  1.43           C  
ATOM   5304  CG1 ILE A 355     -20.500  12.443  15.347  1.00  1.43           C  
ATOM   5305  CG2 ILE A 355     -20.505  11.741  17.716  1.00  1.43           C  
ATOM   5306  CD1 ILE A 355     -21.586  11.549  14.883  1.00  1.43           C  
ATOM   5307  H   ILE A 355     -17.268  12.173  15.066  1.00  1.43           H  
ATOM   5308  HA  ILE A 355     -18.802  13.677  17.191  1.00  1.43           H  
ATOM   5309  HB  ILE A 355     -19.316  10.842  16.181  1.00  1.43           H  
ATOM   5310 1HG1 ILE A 355     -20.934  13.370  15.670  1.00  1.43           H  
ATOM   5311 2HG1 ILE A 355     -19.848  12.643  14.488  1.00  1.43           H  
ATOM   5312 1HG2 ILE A 355     -21.367  11.106  17.532  1.00  1.43           H  
ATOM   5313 2HG2 ILE A 355     -19.904  11.327  18.492  1.00  1.43           H  
ATOM   5314 3HG2 ILE A 355     -20.843  12.726  18.014  1.00  1.43           H  
ATOM   5315 1HD1 ILE A 355     -22.123  12.027  14.077  1.00  1.43           H  
ATOM   5316 2HD1 ILE A 355     -21.167  10.616  14.531  1.00  1.43           H  
ATOM   5317 3HD1 ILE A 355     -22.253  11.357  15.702  1.00  1.43           H  
ATOM   5318  N   ASN A 356     -17.249  12.764  18.928  1.00  1.51           N  
ATOM   5319  CA  ASN A 356     -16.264  12.312  19.928  1.00  1.51           C  
ATOM   5320  C   ASN A 356     -14.946  11.850  19.289  1.00  1.51           C  
ATOM   5321  O   ASN A 356     -14.321  10.895  19.742  1.00  1.51           O  
ATOM   5322  CB  ASN A 356     -16.797  11.246  20.872  1.00  1.51           C  
ATOM   5323  CG  ASN A 356     -17.798  11.783  21.848  1.00  1.51           C  
ATOM   5324  OD1 ASN A 356     -17.952  13.015  21.944  1.00  1.51           O  
ATOM   5325  ND2 ASN A 356     -18.429  10.901  22.605  1.00  1.51           N  
ATOM   5326  H   ASN A 356     -17.760  13.636  19.076  1.00  1.51           H  
ATOM   5327  HA  ASN A 356     -16.012  13.172  20.549  1.00  1.51           H  
ATOM   5328 1HB  ASN A 356     -17.260  10.452  20.291  1.00  1.51           H  
ATOM   5329 2HB  ASN A 356     -15.977  10.808  21.424  1.00  1.51           H  
ATOM   5330 1HD2 ASN A 356     -19.112  11.189  23.324  1.00  1.51           H  
ATOM   5331 2HD2 ASN A 356     -18.240   9.923  22.494  1.00  1.51           H  
ATOM   5332  N   GLY A 357     -14.510  12.565  18.262  1.00  1.62           N  
ATOM   5333  CA  GLY A 357     -13.261  12.285  17.560  1.00  1.62           C  
ATOM   5334  C   GLY A 357     -13.376  11.388  16.304  1.00  1.62           C  
ATOM   5335  O   GLY A 357     -12.493  11.443  15.442  1.00  1.62           O  
ATOM   5336  H   GLY A 357     -15.083  13.337  17.957  1.00  1.62           H  
ATOM   5337 1HA  GLY A 357     -12.797  13.230  17.289  1.00  1.62           H  
ATOM   5338 2HA  GLY A 357     -12.575  11.810  18.262  1.00  1.62           H  
ATOM   5339  N   GLU A 358     -14.480  10.644  16.140  1.00  1.75           N  
ATOM   5340  CA  GLU A 358     -14.633   9.752  14.973  1.00  1.75           C  
ATOM   5341  C   GLU A 358     -15.204  10.484  13.770  1.00  1.75           C  
ATOM   5342  O   GLU A 358     -16.252  11.103  13.891  1.00  1.75           O  
ATOM   5343  CB  GLU A 358     -15.548   8.567  15.314  1.00  1.75           C  
ATOM   5344  CG  GLU A 358     -15.765   7.592  14.161  1.00  1.75           C  
ATOM   5345  CD  GLU A 358     -16.673   6.463  14.485  1.00  1.75           C  
ATOM   5346  OE1 GLU A 358     -16.951   6.245  15.634  1.00  1.75           O  
ATOM   5347  OE2 GLU A 358     -17.116   5.820  13.569  1.00  1.75           O  
ATOM   5348  H   GLU A 358     -15.219  10.670  16.845  1.00  1.75           H  
ATOM   5349  HA  GLU A 358     -13.654   9.372  14.697  1.00  1.75           H  
ATOM   5350 1HB  GLU A 358     -15.116   8.000  16.148  1.00  1.75           H  
ATOM   5351 2HB  GLU A 358     -16.521   8.940  15.640  1.00  1.75           H  
ATOM   5352 1HG  GLU A 358     -16.171   8.125  13.300  1.00  1.75           H  
ATOM   5353 2HG  GLU A 358     -14.807   7.192  13.888  1.00  1.75           H  
ATOM   5354  N   THR A 359     -14.544  10.414  12.607  1.00  1.88           N  
ATOM   5355  CA  THR A 359     -15.047  11.139  11.431  1.00  1.88           C  
ATOM   5356  C   THR A 359     -15.897  10.302  10.485  1.00  1.88           C  
ATOM   5357  O   THR A 359     -15.448   9.297   9.941  1.00  1.88           O  
ATOM   5358  CB  THR A 359     -13.896  11.723  10.589  1.00  1.88           C  
ATOM   5359  OG1 THR A 359     -13.133  12.642  11.372  1.00  1.88           O  
ATOM   5360  CG2 THR A 359     -14.472  12.461   9.377  1.00  1.88           C  
ATOM   5361  H   THR A 359     -13.686   9.886  12.549  1.00  1.88           H  
ATOM   5362  HA  THR A 359     -15.663  11.960  11.778  1.00  1.88           H  
ATOM   5363  HB  THR A 359     -13.251  10.921  10.247  1.00  1.88           H  
ATOM   5364  HG1 THR A 359     -13.627  13.459  11.460  1.00  1.88           H  
ATOM   5365 1HG2 THR A 359     -13.658  12.875   8.789  1.00  1.88           H  
ATOM   5366 2HG2 THR A 359     -15.047  11.775   8.758  1.00  1.88           H  
ATOM   5367 3HG2 THR A 359     -15.123  13.267   9.725  1.00  1.88           H  
ATOM   5368  N   ILE A 360     -17.107  10.765  10.223  1.00  2.00           N  
ATOM   5369  CA  ILE A 360     -17.978  10.083   9.294  1.00  2.00           C  
ATOM   5370  C   ILE A 360     -18.308  11.010   8.136  1.00  2.00           C  
ATOM   5371  O   ILE A 360     -18.765  12.136   8.329  1.00  2.00           O  
ATOM   5372  CB  ILE A 360     -19.265   9.618   9.981  1.00  2.00           C  
ATOM   5373  CG1 ILE A 360     -18.916   8.728  11.202  1.00  2.00           C  
ATOM   5374  CG2 ILE A 360     -20.119   8.862   8.973  1.00  2.00           C  
ATOM   5375  CD1 ILE A 360     -18.937   9.500  12.531  1.00  2.00           C  
ATOM   5376  H   ILE A 360     -17.438  11.586  10.718  1.00  2.00           H  
ATOM   5377  HA  ILE A 360     -17.462   9.209   8.899  1.00  2.00           H  
ATOM   5378  HB  ILE A 360     -19.809  10.484  10.357  1.00  2.00           H  
ATOM   5379 1HG1 ILE A 360     -19.615   7.902  11.256  1.00  2.00           H  
ATOM   5380 2HG1 ILE A 360     -17.917   8.314  11.070  1.00  2.00           H  
ATOM   5381 1HG2 ILE A 360     -21.020   8.527   9.435  1.00  2.00           H  
ATOM   5382 2HG2 ILE A 360     -20.363   9.512   8.137  1.00  2.00           H  
ATOM   5383 3HG2 ILE A 360     -19.565   8.001   8.609  1.00  2.00           H  
ATOM   5384 1HD1 ILE A 360     -18.677   8.833  13.356  1.00  2.00           H  
ATOM   5385 2HD1 ILE A 360     -18.221  10.316  12.492  1.00  2.00           H  
ATOM   5386 3HD1 ILE A 360     -19.927   9.905  12.693  1.00  2.00           H  
ATOM   5387  N   LYS A 361     -18.026  10.584   6.922  1.00  2.11           N  
ATOM   5388  CA  LYS A 361     -18.321  11.473   5.810  1.00  2.11           C  
ATOM   5389  C   LYS A 361     -19.765  11.286   5.373  1.00  2.11           C  
ATOM   5390  O   LYS A 361     -20.200  10.154   5.136  1.00  2.11           O  
ATOM   5391  CB  LYS A 361     -17.397  11.221   4.629  1.00  2.11           C  
ATOM   5392  CG  LYS A 361     -17.552  12.235   3.500  1.00  2.11           C  
ATOM   5393  CD  LYS A 361     -16.535  11.969   2.420  1.00  2.11           C  
ATOM   5394  CE  LYS A 361     -16.982  10.799   1.624  1.00  2.11           C  
ATOM   5395  NZ  LYS A 361     -16.066  10.458   0.562  1.00  2.11           N  
ATOM   5396  H   LYS A 361     -17.631   9.666   6.772  1.00  2.11           H  
ATOM   5397  HA  LYS A 361     -18.198  12.507   6.130  1.00  2.11           H  
ATOM   5398 1HB  LYS A 361     -16.360  11.257   4.964  1.00  2.11           H  
ATOM   5399 2HB  LYS A 361     -17.580  10.228   4.224  1.00  2.11           H  
ATOM   5400 1HG  LYS A 361     -18.557  12.162   3.076  1.00  2.11           H  
ATOM   5401 2HG  LYS A 361     -17.420  13.245   3.896  1.00  2.11           H  
ATOM   5402 1HD  LYS A 361     -16.415  12.834   1.776  1.00  2.11           H  
ATOM   5403 2HD  LYS A 361     -15.576  11.732   2.868  1.00  2.11           H  
ATOM   5404 1HE  LYS A 361     -17.086   9.961   2.285  1.00  2.11           H  
ATOM   5405 2HE  LYS A 361     -17.952  11.027   1.189  1.00  2.11           H  
ATOM   5406 1HZ  LYS A 361     -16.434   9.662   0.060  1.00  2.11           H  
ATOM   5407 2HZ  LYS A 361     -15.984  11.251  -0.057  1.00  2.11           H  
ATOM   5408 3HZ  LYS A 361     -15.169  10.227   0.964  1.00  2.11           H  
ATOM   5409  N   VAL A 362     -20.498  12.388   5.294  1.00  2.23           N  
ATOM   5410  CA  VAL A 362     -21.887  12.363   4.868  1.00  2.23           C  
ATOM   5411  C   VAL A 362     -22.086  13.300   3.689  1.00  2.23           C  
ATOM   5412  O   VAL A 362     -21.698  14.471   3.707  1.00  2.23           O  
ATOM   5413  CB  VAL A 362     -22.857  12.708   6.028  1.00  2.23           C  
ATOM   5414  CG1 VAL A 362     -24.308  12.730   5.533  1.00  2.23           C  
ATOM   5415  CG2 VAL A 362     -22.732  11.649   7.127  1.00  2.23           C  
ATOM   5416  H   VAL A 362     -20.060  13.282   5.511  1.00  2.23           H  
ATOM   5417  HA  VAL A 362     -22.128  11.354   4.541  1.00  2.23           H  
ATOM   5418  HB  VAL A 362     -22.622  13.691   6.413  1.00  2.23           H  
ATOM   5419 1HG1 VAL A 362     -24.974  12.972   6.364  1.00  2.23           H  
ATOM   5420 2HG1 VAL A 362     -24.427  13.479   4.750  1.00  2.23           H  
ATOM   5421 3HG1 VAL A 362     -24.569  11.745   5.136  1.00  2.23           H  
ATOM   5422 1HG2 VAL A 362     -23.417  11.889   7.919  1.00  2.23           H  
ATOM   5423 2HG2 VAL A 362     -22.985  10.669   6.717  1.00  2.23           H  
ATOM   5424 3HG2 VAL A 362     -21.714  11.624   7.517  1.00  2.23           H  
ATOM   5425  N   ILE A 363     -22.686  12.773   2.648  1.00  2.37           N  
ATOM   5426  CA  ILE A 363     -22.930  13.525   1.440  1.00  2.37           C  
ATOM   5427  C   ILE A 363     -24.370  14.026   1.411  1.00  2.37           C  
ATOM   5428  O   ILE A 363     -25.280  13.301   1.799  1.00  2.37           O  
ATOM   5429  CB  ILE A 363     -22.596  12.649   0.213  1.00  2.37           C  
ATOM   5430  CG1 ILE A 363     -21.094  12.290   0.256  1.00  2.37           C  
ATOM   5431  CG2 ILE A 363     -22.948  13.351  -1.072  1.00  2.37           C  
ATOM   5432  CD1 ILE A 363     -20.675  11.259  -0.747  1.00  2.37           C  
ATOM   5433  H   ILE A 363     -22.983  11.802   2.687  1.00  2.37           H  
ATOM   5434  HA  ILE A 363     -22.271  14.389   1.422  1.00  2.37           H  
ATOM   5435  HB  ILE A 363     -23.156  11.712   0.271  1.00  2.37           H  
ATOM   5436 1HG1 ILE A 363     -20.521  13.167   0.082  1.00  2.37           H  
ATOM   5437 2HG1 ILE A 363     -20.854  11.908   1.247  1.00  2.37           H  
ATOM   5438 1HG2 ILE A 363     -22.707  12.708  -1.913  1.00  2.37           H  
ATOM   5439 2HG2 ILE A 363     -23.998  13.550  -1.072  1.00  2.37           H  
ATOM   5440 3HG2 ILE A 363     -22.393  14.283  -1.152  1.00  2.37           H  
ATOM   5441 1HD1 ILE A 363     -19.610  11.068  -0.646  1.00  2.37           H  
ATOM   5442 2HD1 ILE A 363     -21.230  10.339  -0.576  1.00  2.37           H  
ATOM   5443 3HD1 ILE A 363     -20.880  11.625  -1.753  1.00  2.37           H  
ATOM   5444  N   LYS A 364     -24.577  15.289   1.038  1.00  2.56           N  
ATOM   5445  CA  LYS A 364     -25.951  15.783   0.931  1.00  2.56           C  
ATOM   5446  C   LYS A 364     -26.472  15.512  -0.469  1.00  2.56           C  
ATOM   5447  O   LYS A 364     -27.648  15.228  -0.660  1.00  2.56           O  
ATOM   5448  CB  LYS A 364     -26.051  17.284   1.203  1.00  2.56           C  
ATOM   5449  CG  LYS A 364     -25.700  17.738   2.605  1.00  2.56           C  
ATOM   5450  CD  LYS A 364     -26.698  17.205   3.642  1.00  2.56           C  
ATOM   5451  CE  LYS A 364     -28.105  17.832   3.481  1.00  2.56           C  
ATOM   5452  NZ  LYS A 364     -28.096  19.293   3.712  1.00  2.56           N  
ATOM   5453  H   LYS A 364     -23.795  15.892   0.785  1.00  2.56           H  
ATOM   5454  HA  LYS A 364     -26.584  15.253   1.641  1.00  2.56           H  
ATOM   5455 1HB  LYS A 364     -25.392  17.790   0.527  1.00  2.56           H  
ATOM   5456 2HB  LYS A 364     -27.068  17.627   0.977  1.00  2.56           H  
ATOM   5457 1HG  LYS A 364     -24.699  17.381   2.850  1.00  2.56           H  
ATOM   5458 2HG  LYS A 364     -25.702  18.832   2.641  1.00  2.56           H  
ATOM   5459 1HD  LYS A 364     -26.790  16.126   3.522  1.00  2.56           H  
ATOM   5460 2HD  LYS A 364     -26.333  17.408   4.633  1.00  2.56           H  
ATOM   5461 1HE  LYS A 364     -28.468  17.635   2.472  1.00  2.56           H  
ATOM   5462 2HE  LYS A 364     -28.788  17.367   4.197  1.00  2.56           H  
ATOM   5463 1HZ  LYS A 364     -29.019  19.679   3.599  1.00  2.56           H  
ATOM   5464 2HZ  LYS A 364     -27.777  19.494   4.669  1.00  2.56           H  
ATOM   5465 3HZ  LYS A 364     -27.471  19.711   3.044  1.00  2.56           H  
ATOM   5466  N   LYS A 365     -25.582  15.586  -1.465  1.00  2.77           N  
ATOM   5467  CA  LYS A 365     -25.901  15.359  -2.888  1.00  2.77           C  
ATOM   5468  C   LYS A 365     -26.816  16.433  -3.513  1.00  2.77           C  
ATOM   5469  O   LYS A 365     -26.465  17.047  -4.520  1.00  2.77           O  
ATOM   5470  CB  LYS A 365     -26.531  13.963  -3.079  1.00  2.77           C  
ATOM   5471  CG  LYS A 365     -26.798  13.558  -4.521  1.00  2.77           C  
ATOM   5472  CD  LYS A 365     -25.508  13.299  -5.304  1.00  2.77           C  
ATOM   5473  CE  LYS A 365     -24.805  12.017  -4.837  1.00  2.77           C  
ATOM   5474  NZ  LYS A 365     -23.654  11.670  -5.727  1.00  2.77           N  
ATOM   5475  H   LYS A 365     -24.629  15.814  -1.222  1.00  2.77           H  
ATOM   5476  HA  LYS A 365     -24.962  15.375  -3.444  1.00  2.77           H  
ATOM   5477 1HB  LYS A 365     -25.882  13.208  -2.643  1.00  2.77           H  
ATOM   5478 2HB  LYS A 365     -27.487  13.894  -2.581  1.00  2.77           H  
ATOM   5479 1HG  LYS A 365     -27.405  12.650  -4.531  1.00  2.77           H  
ATOM   5480 2HG  LYS A 365     -27.363  14.351  -5.014  1.00  2.77           H  
ATOM   5481 1HD  LYS A 365     -25.743  13.204  -6.363  1.00  2.77           H  
ATOM   5482 2HD  LYS A 365     -24.830  14.143  -5.175  1.00  2.77           H  
ATOM   5483 1HE  LYS A 365     -24.436  12.157  -3.819  1.00  2.77           H  
ATOM   5484 2HE  LYS A 365     -25.518  11.192  -4.842  1.00  2.77           H  
ATOM   5485 1HZ  LYS A 365     -23.211  10.823  -5.400  1.00  2.77           H  
ATOM   5486 2HZ  LYS A 365     -23.993  11.528  -6.670  1.00  2.77           H  
ATOM   5487 3HZ  LYS A 365     -22.980  12.420  -5.726  1.00  2.77           H  
ATOM   5488  N   GLN A 366     -27.975  16.642  -2.905  1.00  2.99           N  
ATOM   5489  CA  GLN A 366     -28.989  17.573  -3.355  1.00  2.99           C  
ATOM   5490  C   GLN A 366     -29.588  18.297  -2.147  1.00  2.99           C  
ATOM   5491  O   GLN A 366     -28.853  18.885  -1.354  1.00  2.99           O  
ATOM   5492  OXT GLN A 366     -30.777  18.133  -1.863  1.00  2.99           O  
ATOM   5493  CB  GLN A 366     -30.083  16.795  -4.093  1.00  2.99           C  
ATOM   5494  CG  GLN A 366     -31.185  17.629  -4.710  1.00  2.99           C  
ATOM   5495  CD  GLN A 366     -32.298  16.734  -5.267  1.00  2.99           C  
ATOM   5496  OE1 GLN A 366     -33.030  16.096  -4.470  1.00  2.99           O  
ATOM   5497  NE2 GLN A 366     -32.437  16.677  -6.589  1.00  2.99           N  
ATOM   5498  H   GLN A 366     -28.158  16.086  -2.080  1.00  2.99           H  
ATOM   5499  HA  GLN A 366     -28.536  18.307  -4.019  1.00  2.99           H  
ATOM   5500 1HB  GLN A 366     -29.622  16.218  -4.897  1.00  2.99           H  
ATOM   5501 2HB  GLN A 366     -30.534  16.081  -3.409  1.00  2.99           H  
ATOM   5502 1HG  GLN A 366     -31.606  18.295  -3.962  1.00  2.99           H  
ATOM   5503 2HG  GLN A 366     -30.768  18.211  -5.535  1.00  2.99           H  
ATOM   5504 1HE2 GLN A 366     -33.152  16.105  -6.995  1.00  2.99           H  
ATOM   5505 2HE2 GLN A 366     -31.826  17.206  -7.180  1.00  2.99           H  
TER    5506
ENDMDL

REMARK ID 223963 MODEL 2 2022-02-26_00000249_1_19
PFRMAT TS
TARGET 2022-02-26_00000249_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -21.942 -24.870   5.769  1.00 10.00           N  
ATOM      2  CA  MET A   1     -20.621 -24.428   6.205  1.00 10.00           C  
ATOM      3  C   MET A   1     -19.816 -23.715   5.117  1.00 10.00           C  
ATOM      4  O   MET A   1     -19.090 -22.762   5.407  1.00 10.00           O  
ATOM      5  CB  MET A   1     -19.811 -25.616   6.719  1.00 10.00           C  
ATOM      6  CG  MET A   1     -20.325 -26.259   8.000  1.00 10.00           C  
ATOM      7  SD  MET A   1     -20.357 -25.116   9.396  1.00 10.00           S  
ATOM      8  CE  MET A   1     -18.598 -24.850   9.667  1.00 10.00           C  
ATOM      9 1H   MET A   1     -22.548 -24.939   6.574  1.00 10.00           H  
ATOM     10 2H   MET A   1     -22.329 -24.205   5.117  1.00 10.00           H  
ATOM     11 3H   MET A   1     -21.871 -25.778   5.332  1.00 10.00           H  
ATOM     12  HA  MET A   1     -20.759 -23.722   7.024  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -19.771 -26.386   5.952  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -18.799 -25.295   6.906  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -21.334 -26.635   7.839  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -19.685 -27.099   8.261  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.457 -24.165  10.502  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -18.113 -25.801   9.891  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -18.155 -24.420   8.773  1.00 10.00           H  
ATOM     20  N   ARG A   2     -19.957 -24.130   3.851  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -19.161 -23.503   2.783  1.00 10.00           C  
ATOM     22  C   ARG A   2     -19.269 -21.982   2.765  1.00 10.00           C  
ATOM     23  O   ARG A   2     -18.265 -21.293   2.595  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -19.564 -24.018   1.412  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -18.724 -23.445   0.279  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -19.117 -23.970  -1.049  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -18.286 -23.420  -2.118  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -18.498 -23.623  -3.434  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -19.522 -24.348  -3.830  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -17.680 -23.102  -4.334  1.00 10.00           N  
ATOM     31  H   ARG A   2     -20.558 -24.901   3.607  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -18.115 -23.766   2.941  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -19.476 -25.102   1.381  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -20.603 -23.760   1.213  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -18.868 -22.375   0.265  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -17.671 -23.666   0.449  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -19.011 -25.054  -1.056  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -20.153 -23.704  -1.252  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -17.487 -22.859  -1.851  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -20.149 -24.751  -3.148  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -19.680 -24.502  -4.815  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -16.882 -22.554  -4.047  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -17.847 -23.262  -5.317  1.00 10.00           H  
ATOM     44  N   LYS A   3     -20.476 -21.454   2.974  1.00 10.00           N  
ATOM     45  CA  LYS A   3     -20.694 -20.012   2.961  1.00 10.00           C  
ATOM     46  C   LYS A   3     -19.901 -19.288   4.044  1.00 10.00           C  
ATOM     47  O   LYS A   3     -19.572 -18.107   3.898  1.00 10.00           O  
ATOM     48  CB  LYS A   3     -22.180 -19.698   3.107  1.00 10.00           C  
ATOM     49  CG  LYS A   3     -23.012 -20.071   1.886  1.00 10.00           C  
ATOM     50  CD  LYS A   3     -24.488 -19.741   2.090  1.00 10.00           C  
ATOM     51  CE  LYS A   3     -25.317 -20.113   0.865  1.00 10.00           C  
ATOM     52  NZ  LYS A   3     -26.764 -19.828   1.068  1.00 10.00           N  
ATOM     53  H   LYS A   3     -21.261 -22.066   3.122  1.00 10.00           H  
ATOM     54  HA  LYS A   3     -20.363 -19.629   2.000  1.00 10.00           H  
ATOM     55 1HB  LYS A   3     -22.579 -20.232   3.970  1.00 10.00           H  
ATOM     56 2HB  LYS A   3     -22.310 -18.632   3.294  1.00 10.00           H  
ATOM     57 1HG  LYS A   3     -22.640 -19.524   1.018  1.00 10.00           H  
ATOM     58 2HG  LYS A   3     -22.909 -21.138   1.690  1.00 10.00           H  
ATOM     59 1HD  LYS A   3     -24.867 -20.287   2.955  1.00 10.00           H  
ATOM     60 2HD  LYS A   3     -24.598 -18.673   2.281  1.00 10.00           H  
ATOM     61 1HE  LYS A   3     -24.962 -19.544   0.007  1.00 10.00           H  
ATOM     62 2HE  LYS A   3     -25.192 -21.176   0.660  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3     -27.279 -20.087   0.238  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3     -27.106 -20.361   1.856  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3     -26.892 -18.842   1.248  1.00 10.00           H  
ATOM     66  N   LEU A   4     -19.600 -19.973   5.149  1.00 10.00           N  
ATOM     67  CA  LEU A   4     -18.852 -19.343   6.215  1.00 10.00           C  
ATOM     68  C   LEU A   4     -17.429 -19.200   5.751  1.00 10.00           C  
ATOM     69  O   LEU A   4     -16.771 -18.197   6.014  1.00 10.00           O  
ATOM     70  CB  LEU A   4     -18.880 -20.196   7.481  1.00 10.00           C  
ATOM     71  CG  LEU A   4     -20.237 -20.353   8.130  1.00 10.00           C  
ATOM     72  CD1 LEU A   4     -20.113 -21.336   9.264  1.00 10.00           C  
ATOM     73  CD2 LEU A   4     -20.731 -18.997   8.609  1.00 10.00           C  
ATOM     74  H   LEU A   4     -19.830 -20.956   5.230  1.00 10.00           H  
ATOM     75  HA  LEU A   4     -19.268 -18.356   6.417  1.00 10.00           H  
ATOM     76 1HB  LEU A   4     -18.504 -21.190   7.241  1.00 10.00           H  
ATOM     77 2HB  LEU A   4     -18.207 -19.752   8.211  1.00 10.00           H  
ATOM     78  HG  LEU A   4     -20.942 -20.761   7.406  1.00 10.00           H  
ATOM     79 1HD1 LEU A   4     -21.083 -21.483   9.737  1.00 10.00           H  
ATOM     80 2HD1 LEU A   4     -19.756 -22.271   8.865  1.00 10.00           H  
ATOM     81 3HD1 LEU A   4     -19.403 -20.960   9.997  1.00 10.00           H  
ATOM     82 1HD2 LEU A   4     -21.710 -19.108   9.075  1.00 10.00           H  
ATOM     83 2HD2 LEU A   4     -20.027 -18.588   9.334  1.00 10.00           H  
ATOM     84 3HD2 LEU A   4     -20.809 -18.319   7.756  1.00 10.00           H  
ATOM     85  N   TYR A   5     -16.963 -20.189   5.004  1.00 10.00           N  
ATOM     86  CA  TYR A   5     -15.591 -20.161   4.544  1.00 10.00           C  
ATOM     87  C   TYR A   5     -15.436 -19.193   3.378  1.00 10.00           C  
ATOM     88  O   TYR A   5     -14.413 -18.511   3.265  1.00 10.00           O  
ATOM     89  CB  TYR A   5     -15.140 -21.569   4.212  1.00 10.00           C  
ATOM     90  CG  TYR A   5     -15.088 -22.398   5.468  1.00 10.00           C  
ATOM     91  CD1 TYR A   5     -15.957 -23.462   5.642  1.00 10.00           C  
ATOM     92  CD2 TYR A   5     -14.191 -22.063   6.472  1.00 10.00           C  
ATOM     93  CE1 TYR A   5     -15.922 -24.194   6.807  1.00 10.00           C  
ATOM     94  CE2 TYR A   5     -14.161 -22.794   7.640  1.00 10.00           C  
ATOM     95  CZ  TYR A   5     -15.024 -23.857   7.809  1.00 10.00           C  
ATOM     96  OH  TYR A   5     -14.996 -24.589   8.976  1.00 10.00           O  
ATOM     97  H   TYR A   5     -17.571 -20.990   4.804  1.00 10.00           H  
ATOM     98  HA  TYR A   5     -14.966 -19.798   5.359  1.00 10.00           H  
ATOM     99 1HB  TYR A   5     -15.841 -22.031   3.512  1.00 10.00           H  
ATOM    100 2HB  TYR A   5     -14.154 -21.554   3.754  1.00 10.00           H  
ATOM    101  HD1 TYR A   5     -16.666 -23.719   4.858  1.00 10.00           H  
ATOM    102  HD2 TYR A   5     -13.513 -21.221   6.338  1.00 10.00           H  
ATOM    103  HE1 TYR A   5     -16.595 -25.030   6.942  1.00 10.00           H  
ATOM    104  HE2 TYR A   5     -13.456 -22.530   8.430  1.00 10.00           H  
ATOM    105  HH  TYR A   5     -14.311 -24.242   9.553  1.00 10.00           H  
ATOM    106  N   LEU A   6     -16.469 -19.081   2.539  1.00 10.00           N  
ATOM    107  CA  LEU A   6     -16.412 -18.124   1.442  1.00 10.00           C  
ATOM    108  C   LEU A   6     -16.357 -16.720   2.041  1.00 10.00           C  
ATOM    109  O   LEU A   6     -15.567 -15.876   1.610  1.00 10.00           O  
ATOM    110  CB  LEU A   6     -17.634 -18.277   0.532  1.00 10.00           C  
ATOM    111  CG  LEU A   6     -17.690 -19.584  -0.277  1.00 10.00           C  
ATOM    112  CD1 LEU A   6     -19.036 -19.694  -0.983  1.00 10.00           C  
ATOM    113  CD2 LEU A   6     -16.553 -19.610  -1.267  1.00 10.00           C  
ATOM    114  H   LEU A   6     -17.278 -19.691   2.656  1.00 10.00           H  
ATOM    115  HA  LEU A   6     -15.507 -18.298   0.863  1.00 10.00           H  
ATOM    116 1HB  LEU A   6     -18.526 -18.231   1.153  1.00 10.00           H  
ATOM    117 2HB  LEU A   6     -17.659 -17.443  -0.165  1.00 10.00           H  
ATOM    118  HG  LEU A   6     -17.586 -20.420   0.394  1.00 10.00           H  
ATOM    119 1HD1 LEU A   6     -19.079 -20.621  -1.547  1.00 10.00           H  
ATOM    120 2HD1 LEU A   6     -19.836 -19.684  -0.254  1.00 10.00           H  
ATOM    121 3HD1 LEU A   6     -19.155 -18.852  -1.663  1.00 10.00           H  
ATOM    122 1HD2 LEU A   6     -16.587 -20.541  -1.831  1.00 10.00           H  
ATOM    123 2HD2 LEU A   6     -16.647 -18.767  -1.952  1.00 10.00           H  
ATOM    124 3HD2 LEU A   6     -15.606 -19.544  -0.733  1.00 10.00           H  
ATOM    125  N   PHE A   7     -17.147 -16.501   3.102  1.00 10.00           N  
ATOM    126  CA  PHE A   7     -17.128 -15.239   3.820  1.00 10.00           C  
ATOM    127  C   PHE A   7     -15.746 -14.980   4.387  1.00 10.00           C  
ATOM    128  O   PHE A   7     -15.175 -13.910   4.164  1.00 10.00           O  
ATOM    129  CB  PHE A   7     -18.155 -15.249   4.951  1.00 10.00           C  
ATOM    130  CG  PHE A   7     -18.093 -14.061   5.852  1.00 10.00           C  
ATOM    131  CD1 PHE A   7     -18.627 -12.840   5.472  1.00 10.00           C  
ATOM    132  CD2 PHE A   7     -17.507 -14.175   7.103  1.00 10.00           C  
ATOM    133  CE1 PHE A   7     -18.571 -11.753   6.326  1.00 10.00           C  
ATOM    134  CE2 PHE A   7     -17.452 -13.098   7.959  1.00 10.00           C  
ATOM    135  CZ  PHE A   7     -17.985 -11.882   7.570  1.00 10.00           C  
ATOM    136  H   PHE A   7     -17.807 -17.217   3.406  1.00 10.00           H  
ATOM    137  HA  PHE A   7     -17.377 -14.438   3.132  1.00 10.00           H  
ATOM    138 1HB  PHE A   7     -19.155 -15.309   4.526  1.00 10.00           H  
ATOM    139 2HB  PHE A   7     -18.018 -16.131   5.555  1.00 10.00           H  
ATOM    140  HD1 PHE A   7     -19.090 -12.743   4.491  1.00 10.00           H  
ATOM    141  HD2 PHE A   7     -17.087 -15.137   7.405  1.00 10.00           H  
ATOM    142  HE1 PHE A   7     -18.990 -10.795   6.018  1.00 10.00           H  
ATOM    143  HE2 PHE A   7     -16.986 -13.203   8.938  1.00 10.00           H  
ATOM    144  HZ  PHE A   7     -17.941 -11.026   8.244  1.00 10.00           H  
ATOM    145  N   LEU A   8     -15.179 -15.961   5.084  1.00 10.00           N  
ATOM    146  CA  LEU A   8     -13.882 -15.747   5.692  1.00 10.00           C  
ATOM    147  C   LEU A   8     -12.827 -15.438   4.635  1.00 10.00           C  
ATOM    148  O   LEU A   8     -11.984 -14.568   4.855  1.00 10.00           O  
ATOM    149  CB  LEU A   8     -13.493 -16.955   6.536  1.00 10.00           C  
ATOM    150  CG  LEU A   8     -14.330 -17.120   7.814  1.00 10.00           C  
ATOM    151  CD1 LEU A   8     -13.986 -18.446   8.480  1.00 10.00           C  
ATOM    152  CD2 LEU A   8     -14.072 -15.928   8.725  1.00 10.00           C  
ATOM    153  H   LEU A   8     -15.676 -16.837   5.242  1.00 10.00           H  
ATOM    154  HA  LEU A   8     -13.965 -14.896   6.357  1.00 10.00           H  
ATOM    155 1HB  LEU A   8     -13.620 -17.850   5.932  1.00 10.00           H  
ATOM    156 2HB  LEU A   8     -12.446 -16.870   6.819  1.00 10.00           H  
ATOM    157  HG  LEU A   8     -15.373 -17.131   7.567  1.00 10.00           H  
ATOM    158 1HD1 LEU A   8     -14.587 -18.568   9.381  1.00 10.00           H  
ATOM    159 2HD1 LEU A   8     -14.202 -19.259   7.791  1.00 10.00           H  
ATOM    160 3HD1 LEU A   8     -12.931 -18.459   8.742  1.00 10.00           H  
ATOM    161 1HD2 LEU A   8     -14.671 -16.026   9.630  1.00 10.00           H  
ATOM    162 2HD2 LEU A   8     -13.016 -15.894   8.988  1.00 10.00           H  
ATOM    163 3HD2 LEU A   8     -14.347 -15.006   8.206  1.00 10.00           H  
ATOM    164  N   PHE A   9     -12.900 -16.083   3.472  1.00 10.00           N  
ATOM    165  CA  PHE A   9     -11.980 -15.764   2.390  1.00 10.00           C  
ATOM    166  C   PHE A   9     -12.097 -14.285   2.043  1.00 10.00           C  
ATOM    167  O   PHE A   9     -11.098 -13.564   1.977  1.00 10.00           O  
ATOM    168  CB  PHE A   9     -12.264 -16.616   1.156  1.00 10.00           C  
ATOM    169  CG  PHE A   9     -11.442 -16.257  -0.037  1.00 10.00           C  
ATOM    170  CD1 PHE A   9     -10.122 -16.667  -0.148  1.00 10.00           C  
ATOM    171  CD2 PHE A   9     -11.999 -15.512  -1.065  1.00 10.00           C  
ATOM    172  CE1 PHE A   9      -9.378 -16.341  -1.263  1.00 10.00           C  
ATOM    173  CE2 PHE A   9     -11.262 -15.185  -2.178  1.00 10.00           C  
ATOM    174  CZ  PHE A   9      -9.948 -15.601  -2.280  1.00 10.00           C  
ATOM    175  H   PHE A   9     -13.596 -16.815   3.340  1.00 10.00           H  
ATOM    176  HA  PHE A   9     -10.963 -15.963   2.725  1.00 10.00           H  
ATOM    177 1HB  PHE A   9     -12.092 -17.664   1.394  1.00 10.00           H  
ATOM    178 2HB  PHE A   9     -13.305 -16.518   0.884  1.00 10.00           H  
ATOM    179  HD1 PHE A   9      -9.677 -17.255   0.655  1.00 10.00           H  
ATOM    180  HD2 PHE A   9     -13.038 -15.186  -0.981  1.00 10.00           H  
ATOM    181  HE1 PHE A   9      -8.341 -16.668  -1.342  1.00 10.00           H  
ATOM    182  HE2 PHE A   9     -11.713 -14.598  -2.977  1.00 10.00           H  
ATOM    183  HZ  PHE A   9      -9.362 -15.342  -3.159  1.00 10.00           H  
ATOM    184  N   LEU A  10     -13.316 -13.805   1.846  1.00 10.00           N  
ATOM    185  CA  LEU A  10     -13.522 -12.412   1.486  1.00 10.00           C  
ATOM    186  C   LEU A  10     -13.009 -11.458   2.585  1.00 10.00           C  
ATOM    187  O   LEU A  10     -12.501 -10.366   2.282  1.00 10.00           O  
ATOM    188  CB  LEU A  10     -15.005 -12.187   1.189  1.00 10.00           C  
ATOM    189  CG  LEU A  10     -15.504 -12.917  -0.078  1.00 10.00           C  
ATOM    190  CD1 LEU A  10     -17.014 -12.755  -0.213  1.00 10.00           C  
ATOM    191  CD2 LEU A  10     -14.763 -12.371  -1.293  1.00 10.00           C  
ATOM    192  H   LEU A  10     -14.121 -14.433   1.930  1.00 10.00           H  
ATOM    193  HA  LEU A  10     -12.959 -12.212   0.575  1.00 10.00           H  
ATOM    194 1HB  LEU A  10     -15.587 -12.567   2.029  1.00 10.00           H  
ATOM    195 2HB  LEU A  10     -15.199 -11.120   1.080  1.00 10.00           H  
ATOM    196  HG  LEU A  10     -15.294 -13.982   0.018  1.00 10.00           H  
ATOM    197 1HD1 LEU A  10     -17.354 -13.290  -1.100  1.00 10.00           H  
ATOM    198 2HD1 LEU A  10     -17.505 -13.167   0.669  1.00 10.00           H  
ATOM    199 3HD1 LEU A  10     -17.263 -11.699  -0.308  1.00 10.00           H  
ATOM    200 1HD2 LEU A  10     -15.099 -12.895  -2.187  1.00 10.00           H  
ATOM    201 2HD2 LEU A  10     -14.970 -11.304  -1.398  1.00 10.00           H  
ATOM    202 3HD2 LEU A  10     -13.691 -12.522  -1.164  1.00 10.00           H  
ATOM    203  N   THR A  11     -13.062 -11.897   3.859  1.00 10.00           N  
ATOM    204  CA  THR A  11     -12.578 -11.067   4.968  1.00 10.00           C  
ATOM    205  C   THR A  11     -11.048 -11.088   5.046  1.00 10.00           C  
ATOM    206  O   THR A  11     -10.474 -10.372   5.859  1.00 10.00           O  
ATOM    207  CB  THR A  11     -13.119 -11.478   6.362  1.00 10.00           C  
ATOM    208  OG1 THR A  11     -12.664 -12.788   6.716  1.00 10.00           O  
ATOM    209  CG2 THR A  11     -14.644 -11.425   6.378  1.00 10.00           C  
ATOM    210  H   THR A  11     -13.504 -12.798   4.051  1.00 10.00           H  
ATOM    211  HA  THR A  11     -12.891 -10.045   4.776  1.00 10.00           H  
ATOM    212  HB  THR A  11     -12.745 -10.790   7.111  1.00 10.00           H  
ATOM    213  HG1 THR A  11     -12.451 -13.311   5.918  1.00 10.00           H  
ATOM    214 1HG2 THR A  11     -15.000 -11.699   7.361  1.00 10.00           H  
ATOM    215 2HG2 THR A  11     -14.980 -10.418   6.140  1.00 10.00           H  
ATOM    216 3HG2 THR A  11     -15.041 -12.101   5.657  1.00 10.00           H  
ATOM    217  N   LEU A  12     -10.399 -11.941   4.242  1.00 10.00           N  
ATOM    218  CA  LEU A  12      -8.944 -12.012   4.129  1.00 10.00           C  
ATOM    219  C   LEU A  12      -8.509 -11.099   2.999  1.00 10.00           C  
ATOM    220  O   LEU A  12      -7.585 -10.291   3.137  1.00 10.00           O  
ATOM    221  CB  LEU A  12      -8.452 -13.432   3.824  1.00 10.00           C  
ATOM    222  CG  LEU A  12      -6.949 -13.555   3.627  1.00 10.00           C  
ATOM    223  CD1 LEU A  12      -6.240 -13.163   4.901  1.00 10.00           C  
ATOM    224  CD2 LEU A  12      -6.611 -14.973   3.202  1.00 10.00           C  
ATOM    225  H   LEU A  12     -10.933 -12.540   3.622  1.00 10.00           H  
ATOM    226  HA  LEU A  12      -8.497 -11.666   5.055  1.00 10.00           H  
ATOM    227 1HB  LEU A  12      -8.755 -14.097   4.633  1.00 10.00           H  
ATOM    228 2HB  LEU A  12      -8.911 -13.772   2.910  1.00 10.00           H  
ATOM    229  HG  LEU A  12      -6.637 -12.870   2.853  1.00 10.00           H  
ATOM    230 1HD1 LEU A  12      -5.162 -13.238   4.755  1.00 10.00           H  
ATOM    231 2HD1 LEU A  12      -6.501 -12.135   5.158  1.00 10.00           H  
ATOM    232 3HD1 LEU A  12      -6.547 -13.829   5.706  1.00 10.00           H  
ATOM    233 1HD2 LEU A  12      -5.535 -15.055   3.048  1.00 10.00           H  
ATOM    234 2HD2 LEU A  12      -6.922 -15.668   3.981  1.00 10.00           H  
ATOM    235 3HD2 LEU A  12      -7.132 -15.210   2.272  1.00 10.00           H  
ATOM    236  N   ILE A  13      -9.208 -11.227   1.880  1.00 10.00           N  
ATOM    237  CA  ILE A  13      -8.864 -10.475   0.691  1.00 10.00           C  
ATOM    238  C   ILE A  13      -9.040  -8.973   0.876  1.00 10.00           C  
ATOM    239  O   ILE A  13      -8.202  -8.196   0.397  1.00 10.00           O  
ATOM    240  CB  ILE A  13      -9.698 -10.933  -0.509  1.00 10.00           C  
ATOM    241  CG1 ILE A  13      -9.375 -12.396  -0.843  1.00 10.00           C  
ATOM    242  CG2 ILE A  13      -9.433 -10.024  -1.690  1.00 10.00           C  
ATOM    243  CD1 ILE A  13      -7.930 -12.648  -1.161  1.00 10.00           C  
ATOM    244  H   ILE A  13      -9.965 -11.910   1.856  1.00 10.00           H  
ATOM    245  HA  ILE A  13      -7.824 -10.664   0.460  1.00 10.00           H  
ATOM    246  HB  ILE A  13     -10.754 -10.892  -0.250  1.00 10.00           H  
ATOM    247 1HG1 ILE A  13      -9.655 -13.024   0.000  1.00 10.00           H  
ATOM    248 2HG1 ILE A  13      -9.970 -12.688  -1.697  1.00 10.00           H  
ATOM    249 1HG2 ILE A  13     -10.037 -10.347  -2.536  1.00 10.00           H  
ATOM    250 2HG2 ILE A  13      -9.700  -8.998  -1.424  1.00 10.00           H  
ATOM    251 3HG2 ILE A  13      -8.379 -10.069  -1.954  1.00 10.00           H  
ATOM    252 1HD1 ILE A  13      -7.782 -13.700  -1.389  1.00 10.00           H  
ATOM    253 2HD1 ILE A  13      -7.633 -12.045  -2.020  1.00 10.00           H  
ATOM    254 3HD1 ILE A  13      -7.333 -12.383  -0.307  1.00 10.00           H  
ATOM    255  N   SER A  14     -10.105  -8.541   1.556  1.00 10.00           N  
ATOM    256  CA  SER A  14     -10.274  -7.104   1.728  1.00 10.00           C  
ATOM    257  C   SER A  14      -9.089  -6.466   2.516  1.00 10.00           C  
ATOM    258  O   SER A  14      -8.566  -5.460   2.035  1.00 10.00           O  
ATOM    259  CB  SER A  14     -11.652  -6.794   2.296  1.00 10.00           C  
ATOM    260  OG  SER A  14     -12.641  -7.123   1.362  1.00 10.00           O  
ATOM    261  H   SER A  14     -10.801  -9.198   1.920  1.00 10.00           H  
ATOM    262  HA  SER A  14     -10.264  -6.657   0.734  1.00 10.00           H  
ATOM    263 1HB  SER A  14     -11.857  -7.356   3.172  1.00 10.00           H  
ATOM    264 2HB  SER A  14     -11.711  -5.740   2.562  1.00 10.00           H  
ATOM    265  HG  SER A  14     -12.669  -8.095   1.350  1.00 10.00           H  
ATOM    266  N   PRO A  15      -8.628  -6.997   3.698  1.00 10.00           N  
ATOM    267  CA  PRO A  15      -7.412  -6.585   4.407  1.00 10.00           C  
ATOM    268  C   PRO A  15      -6.170  -6.580   3.517  1.00 10.00           C  
ATOM    269  O   PRO A  15      -5.309  -5.694   3.635  1.00 10.00           O  
ATOM    270  CB  PRO A  15      -7.298  -7.632   5.504  1.00 10.00           C  
ATOM    271  CG  PRO A  15      -8.692  -7.953   5.806  1.00 10.00           C  
ATOM    272  CD  PRO A  15      -9.413  -7.938   4.462  1.00 10.00           C  
ATOM    273  HA  PRO A  15      -7.580  -5.625   4.883  1.00 10.00           H  
ATOM    274 1HB  PRO A  15      -6.733  -8.505   5.141  1.00 10.00           H  
ATOM    275 2HB  PRO A  15      -6.749  -7.219   6.364  1.00 10.00           H  
ATOM    276 1HG  PRO A  15      -8.702  -8.918   6.313  1.00 10.00           H  
ATOM    277 2HG  PRO A  15      -9.121  -7.226   6.505  1.00 10.00           H  
ATOM    278 1HD  PRO A  15      -9.432  -8.880   4.035  1.00 10.00           H  
ATOM    279 2HD  PRO A  15     -10.378  -7.574   4.660  1.00 10.00           H  
ATOM    280  N   ILE A  16      -6.088  -7.510   2.577  1.00 10.00           N  
ATOM    281  CA  ILE A  16      -4.953  -7.510   1.672  1.00 10.00           C  
ATOM    282  C   ILE A  16      -5.025  -6.294   0.757  1.00 10.00           C  
ATOM    283  O   ILE A  16      -4.050  -5.550   0.617  1.00 10.00           O  
ATOM    284  CB  ILE A  16      -4.879  -8.822   0.875  1.00 10.00           C  
ATOM    285  CG1 ILE A  16      -4.552  -9.971   1.854  1.00 10.00           C  
ATOM    286  CG2 ILE A  16      -3.851  -8.705  -0.231  1.00 10.00           C  
ATOM    287  CD1 ILE A  16      -4.731 -11.348   1.284  1.00 10.00           C  
ATOM    288  H   ILE A  16      -6.780  -8.263   2.516  1.00 10.00           H  
ATOM    289  HA  ILE A  16      -4.043  -7.432   2.261  1.00 10.00           H  
ATOM    290  HB  ILE A  16      -5.847  -9.042   0.438  1.00 10.00           H  
ATOM    291 1HG1 ILE A  16      -3.521  -9.865   2.177  1.00 10.00           H  
ATOM    292 2HG1 ILE A  16      -5.197  -9.879   2.725  1.00 10.00           H  
ATOM    293 1HG2 ILE A  16      -3.801  -9.638  -0.790  1.00 10.00           H  
ATOM    294 2HG2 ILE A  16      -4.135  -7.895  -0.898  1.00 10.00           H  
ATOM    295 3HG2 ILE A  16      -2.879  -8.492   0.209  1.00 10.00           H  
ATOM    296 1HD1 ILE A  16      -4.478 -12.086   2.045  1.00 10.00           H  
ATOM    297 2HD1 ILE A  16      -5.753 -11.478   0.988  1.00 10.00           H  
ATOM    298 3HD1 ILE A  16      -4.080 -11.475   0.426  1.00 10.00           H  
ATOM    299  N   SER A  17      -6.195  -6.069   0.166  1.00 10.00           N  
ATOM    300  CA  SER A  17      -6.351  -4.948  -0.740  1.00 10.00           C  
ATOM    301  C   SER A  17      -6.111  -3.618  -0.030  1.00 10.00           C  
ATOM    302  O   SER A  17      -5.362  -2.777  -0.519  1.00 10.00           O  
ATOM    303  CB  SER A  17      -7.743  -4.970  -1.337  1.00 10.00           C  
ATOM    304  OG  SER A  17      -7.921  -6.112  -2.131  1.00 10.00           O  
ATOM    305  H   SER A  17      -6.973  -6.711   0.336  1.00 10.00           H  
ATOM    306  HA  SER A  17      -5.618  -5.046  -1.543  1.00 10.00           H  
ATOM    307 1HB  SER A  17      -8.489  -4.957  -0.539  1.00 10.00           H  
ATOM    308 2HB  SER A  17      -7.892  -4.082  -1.938  1.00 10.00           H  
ATOM    309  HG  SER A  17      -7.888  -6.866  -1.512  1.00 10.00           H  
ATOM    310  N   ILE A  18      -6.682  -3.448   1.165  1.00 10.00           N  
ATOM    311  CA  ILE A  18      -6.470  -2.197   1.883  1.00 10.00           C  
ATOM    312  C   ILE A  18      -5.008  -2.020   2.317  1.00 10.00           C  
ATOM    313  O   ILE A  18      -4.508  -0.888   2.375  1.00 10.00           O  
ATOM    314  CB  ILE A  18      -7.400  -2.076   3.085  1.00 10.00           C  
ATOM    315  CG1 ILE A  18      -7.389  -0.640   3.592  1.00 10.00           C  
ATOM    316  CG2 ILE A  18      -7.026  -3.050   4.083  1.00 10.00           C  
ATOM    317  CD1 ILE A  18      -8.420  -0.362   4.668  1.00 10.00           C  
ATOM    318  H   ILE A  18      -7.283  -4.176   1.553  1.00 10.00           H  
ATOM    319  HA  ILE A  18      -6.718  -1.385   1.212  1.00 10.00           H  
ATOM    320  HB  ILE A  18      -8.419  -2.284   2.767  1.00 10.00           H  
ATOM    321 1HG1 ILE A  18      -6.415  -0.423   3.949  1.00 10.00           H  
ATOM    322 2HG1 ILE A  18      -7.596   0.023   2.750  1.00 10.00           H  
ATOM    323 1HG2 ILE A  18      -7.678  -3.016   4.938  1.00 10.00           H  
ATOM    324 2HG2 ILE A  18      -7.107  -3.979   3.595  1.00 10.00           H  
ATOM    325 3HG2 ILE A  18      -6.031  -2.910   4.408  1.00 10.00           H  
ATOM    326 1HD1 ILE A  18      -8.379   0.677   4.979  1.00 10.00           H  
ATOM    327 2HD1 ILE A  18      -9.374  -0.579   4.282  1.00 10.00           H  
ATOM    328 3HD1 ILE A  18      -8.235  -1.000   5.526  1.00 10.00           H  
ATOM    329  N   SER A  19      -4.297  -3.122   2.610  1.00 10.00           N  
ATOM    330  CA  SER A  19      -2.899  -3.018   2.983  1.00 10.00           C  
ATOM    331  C   SER A  19      -2.124  -2.448   1.820  1.00 10.00           C  
ATOM    332  O   SER A  19      -1.278  -1.569   2.005  1.00 10.00           O  
ATOM    333  CB  SER A  19      -2.339  -4.369   3.387  1.00 10.00           C  
ATOM    334  OG  SER A  19      -2.948  -4.835   4.566  1.00 10.00           O  
ATOM    335  H   SER A  19      -4.734  -4.045   2.603  1.00 10.00           H  
ATOM    336  HA  SER A  19      -2.797  -2.340   3.812  1.00 10.00           H  
ATOM    337 1HB  SER A  19      -2.503  -5.084   2.586  1.00 10.00           H  
ATOM    338 2HB  SER A  19      -1.268  -4.281   3.538  1.00 10.00           H  
ATOM    339  HG  SER A  19      -3.888  -4.997   4.334  1.00 10.00           H  
ATOM    340  N   ILE A  20      -2.461  -2.895   0.614  1.00 10.00           N  
ATOM    341  CA  ILE A  20      -1.840  -2.397  -0.601  1.00 10.00           C  
ATOM    342  C   ILE A  20      -2.146  -0.913  -0.823  1.00 10.00           C  
ATOM    343  O   ILE A  20      -1.249  -0.105  -1.112  1.00 10.00           O  
ATOM    344  CB  ILE A  20      -2.297  -3.241  -1.811  1.00 10.00           C  
ATOM    345  CG1 ILE A  20      -1.683  -4.652  -1.685  1.00 10.00           C  
ATOM    346  CG2 ILE A  20      -1.967  -2.557  -3.142  1.00 10.00           C  
ATOM    347  CD1 ILE A  20      -2.261  -5.667  -2.634  1.00 10.00           C  
ATOM    348  H   ILE A  20      -3.163  -3.638   0.549  1.00 10.00           H  
ATOM    349  HA  ILE A  20      -0.772  -2.524  -0.494  1.00 10.00           H  
ATOM    350  HB  ILE A  20      -3.371  -3.370  -1.759  1.00 10.00           H  
ATOM    351 1HG1 ILE A  20      -0.609  -4.583  -1.865  1.00 10.00           H  
ATOM    352 2HG1 ILE A  20      -1.842  -5.007  -0.666  1.00 10.00           H  
ATOM    353 1HG2 ILE A  20      -2.319  -3.168  -3.967  1.00 10.00           H  
ATOM    354 2HG2 ILE A  20      -2.451  -1.582  -3.190  1.00 10.00           H  
ATOM    355 3HG2 ILE A  20      -0.912  -2.426  -3.231  1.00 10.00           H  
ATOM    356 1HD1 ILE A  20      -1.773  -6.631  -2.472  1.00 10.00           H  
ATOM    357 2HD1 ILE A  20      -3.331  -5.764  -2.446  1.00 10.00           H  
ATOM    358 3HD1 ILE A  20      -2.092  -5.343  -3.656  1.00 10.00           H  
ATOM    359  N   PHE A  21      -3.418  -0.542  -0.623  1.00 10.00           N  
ATOM    360  CA  PHE A  21      -3.855   0.840  -0.819  1.00 10.00           C  
ATOM    361  C   PHE A  21      -3.147   1.809   0.104  1.00 10.00           C  
ATOM    362  O   PHE A  21      -2.798   2.922  -0.298  1.00 10.00           O  
ATOM    363  CB  PHE A  21      -5.338   0.997  -0.475  1.00 10.00           C  
ATOM    364  CG  PHE A  21      -6.207   0.270  -1.351  1.00 10.00           C  
ATOM    365  CD1 PHE A  21      -7.561   0.122  -1.082  1.00 10.00           C  
ATOM    366  CD2 PHE A  21      -5.676  -0.337  -2.430  1.00 10.00           C  
ATOM    367  CE1 PHE A  21      -8.348  -0.621  -1.920  1.00 10.00           C  
ATOM    368  CE2 PHE A  21      -6.433  -1.061  -3.236  1.00 10.00           C  
ATOM    369  CZ  PHE A  21      -7.776  -1.216  -3.007  1.00 10.00           C  
ATOM    370  H   PHE A  21      -4.102  -1.257  -0.381  1.00 10.00           H  
ATOM    371  HA  PHE A  21      -3.665   1.123  -1.853  1.00 10.00           H  
ATOM    372 1HB  PHE A  21      -5.510   0.650   0.539  1.00 10.00           H  
ATOM    373 2HB  PHE A  21      -5.613   2.045  -0.503  1.00 10.00           H  
ATOM    374  HD1 PHE A  21      -7.992   0.601  -0.200  1.00 10.00           H  
ATOM    375  HD2 PHE A  21      -4.612  -0.237  -2.632  1.00 10.00           H  
ATOM    376  HE1 PHE A  21      -9.412  -0.741  -1.725  1.00 10.00           H  
ATOM    377  HE2 PHE A  21      -5.963  -1.525  -4.063  1.00 10.00           H  
ATOM    378  HZ  PHE A  21      -8.379  -1.817  -3.688  1.00 10.00           H  
ATOM    379  N   HIS A  22      -2.975   1.396   1.354  1.00 10.00           N  
ATOM    380  CA  HIS A  22      -2.364   2.242   2.354  1.00 10.00           C  
ATOM    381  C   HIS A  22      -0.840   2.216   2.336  1.00 10.00           C  
ATOM    382  O   HIS A  22      -0.177   3.234   2.141  1.00 10.00           O  
ATOM    383  CB  HIS A  22      -2.779   1.783   3.749  1.00 10.00           C  
ATOM    384  CG  HIS A  22      -2.309   2.688   4.819  1.00 10.00           C  
ATOM    385  ND1 HIS A  22      -2.982   3.827   5.165  1.00 10.00           N  
ATOM    386  CD2 HIS A  22      -1.196   2.671   5.570  1.00 10.00           C  
ATOM    387  CE1 HIS A  22      -2.341   4.434   6.121  1.00 10.00           C  
ATOM    388  NE2 HIS A  22      -1.243   3.761   6.382  1.00 10.00           N  
ATOM    389  H   HIS A  22      -3.306   0.472   1.623  1.00 10.00           H  
ATOM    390  HA  HIS A  22      -2.688   3.270   2.208  1.00 10.00           H  
ATOM    391 1HB  HIS A  22      -3.863   1.722   3.797  1.00 10.00           H  
ATOM    392 2HB  HIS A  22      -2.395   0.780   3.943  1.00 10.00           H  
ATOM    393  HD1 HIS A  22      -3.681   4.276   4.612  1.00 10.00           H  
ATOM    394  HD2 HIS A  22      -0.350   1.989   5.627  1.00 10.00           H  
ATOM    395  HE1 HIS A  22      -2.745   5.345   6.545  1.00 10.00           H  
ATOM    396  N   ALA A  23      -0.276   1.036   2.593  1.00 10.00           N  
ATOM    397  CA  ALA A  23       1.153   0.900   2.803  1.00 10.00           C  
ATOM    398  C   ALA A  23       1.957   0.840   1.543  1.00 10.00           C  
ATOM    399  O   ALA A  23       3.178   0.941   1.633  1.00 10.00           O  
ATOM    400  CB  ALA A  23       1.428  -0.355   3.585  1.00 10.00           C  
ATOM    401  H   ALA A  23      -0.843   0.195   2.631  1.00 10.00           H  
ATOM    402  HA  ALA A  23       1.485   1.766   3.372  1.00 10.00           H  
ATOM    403 1HB  ALA A  23       2.497  -0.432   3.782  1.00 10.00           H  
ATOM    404 2HB  ALA A  23       0.891  -0.289   4.498  1.00 10.00           H  
ATOM    405 3HB  ALA A  23       1.094  -1.217   3.011  1.00 10.00           H  
ATOM    406  N   GLN A  24       1.258   0.650   0.402  1.00  4.00           N  
ATOM    407  CA  GLN A  24       2.473   0.641  -0.428  1.00  4.00           C  
ATOM    408  C   GLN A  24       3.185   2.002  -0.536  1.00  4.00           C  
ATOM    409  O   GLN A  24       4.387   2.024  -0.731  1.00  4.00           O  
ATOM    410  CB  GLN A  24       2.201   0.065  -1.814  1.00  4.00           C  
ATOM    411  CG  GLN A  24       1.923  -1.399  -1.707  1.00  4.00           C  
ATOM    412  CD  GLN A  24       1.768  -2.158  -2.981  1.00  4.00           C  
ATOM    413  OE1 GLN A  24       1.404  -1.645  -4.045  1.00  4.00           O  
ATOM    414  NE2 GLN A  24       2.035  -3.437  -2.856  1.00  4.00           N  
ATOM    415  H   GLN A  24       0.893   0.508  -0.536  1.00  4.00           H  
ATOM    416  HA  GLN A  24       3.172  -0.092  -0.025  1.00  4.00           H  
ATOM    417 1HB  GLN A  24       1.341   0.559  -2.266  1.00  4.00           H  
ATOM    418 2HB  GLN A  24       3.070   0.215  -2.462  1.00  4.00           H  
ATOM    419 1HG  GLN A  24       2.701  -1.873  -1.137  1.00  4.00           H  
ATOM    420 2HG  GLN A  24       1.008  -1.488  -1.165  1.00  4.00           H  
ATOM    421 1HE2 GLN A  24       1.951  -4.086  -3.628  1.00  4.00           H  
ATOM    422 2HE2 GLN A  24       2.349  -3.802  -1.953  1.00  4.00           H  
ATOM    423  N   CYS A  25       2.468   3.133  -0.433  1.00  3.95           N  
ATOM    424  CA  CYS A  25       3.179   4.419  -0.526  1.00  3.95           C  
ATOM    425  C   CYS A  25       2.924   5.440   0.592  1.00  3.95           C  
ATOM    426  O   CYS A  25       3.881   5.994   1.139  1.00  3.95           O  
ATOM    427  CB  CYS A  25       2.833   5.093  -1.850  1.00  3.95           C  
ATOM    428  SG  CYS A  25       3.351   4.150  -3.286  1.00  3.95           S  
ATOM    429  H   CYS A  25       1.475   3.087  -0.262  1.00  3.95           H  
ATOM    430  HA  CYS A  25       4.246   4.214  -0.532  1.00  3.95           H  
ATOM    431 1HB  CYS A  25       1.756   5.244  -1.913  1.00  3.95           H  
ATOM    432 2HB  CYS A  25       3.291   6.078  -1.896  1.00  3.95           H  
ATOM    433  HG  CYS A  25       4.650   4.139  -2.983  1.00  3.95           H  
ATOM    434  N   THR A  26       1.647   5.663   0.930  1.00  3.86           N  
ATOM    435  CA  THR A  26       1.136   6.766   1.777  1.00  3.86           C  
ATOM    436  C   THR A  26       1.586   8.128   1.207  1.00  3.86           C  
ATOM    437  O   THR A  26       2.600   8.227   0.525  1.00  3.86           O  
ATOM    438  CB  THR A  26       1.558   6.683   3.284  1.00  3.86           C  
ATOM    439  OG1 THR A  26       2.983   6.839   3.443  1.00  3.86           O  
ATOM    440  CG2 THR A  26       1.130   5.346   3.896  1.00  3.86           C  
ATOM    441  H   THR A  26       0.950   5.065   0.511  1.00  3.86           H  
ATOM    442  HA  THR A  26       0.048   6.736   1.751  1.00  3.86           H  
ATOM    443  HB  THR A  26       1.059   7.477   3.833  1.00  3.86           H  
ATOM    444  HG1 THR A  26       3.445   6.509   2.665  1.00  3.86           H  
ATOM    445 1HG2 THR A  26       1.405   5.313   4.947  1.00  3.86           H  
ATOM    446 2HG2 THR A  26       0.047   5.232   3.806  1.00  3.86           H  
ATOM    447 3HG2 THR A  26       1.623   4.529   3.371  1.00  3.86           H  
ATOM    448  N   GLY A  27       0.797   9.181   1.422  1.00  3.70           N  
ATOM    449  CA  GLY A  27       1.225  10.510   0.972  1.00  3.70           C  
ATOM    450  C   GLY A  27       1.169  10.707  -0.544  1.00  3.70           C  
ATOM    451  O   GLY A  27       1.848  11.580  -1.093  1.00  3.70           O  
ATOM    452  H   GLY A  27      -0.059   9.075   1.944  1.00  3.70           H  
ATOM    453 1HA  GLY A  27       0.604  11.265   1.455  1.00  3.70           H  
ATOM    454 2HA  GLY A  27       2.245  10.684   1.316  1.00  3.70           H  
ATOM    455  N   ALA A  28       0.354   9.920  -1.240  1.00  3.46           N  
ATOM    456  CA  ALA A  28       0.298   9.994  -2.701  1.00  3.46           C  
ATOM    457  C   ALA A  28      -0.539  11.170  -3.204  1.00  3.46           C  
ATOM    458  O   ALA A  28      -1.609  11.001  -3.788  1.00  3.46           O  
ATOM    459  CB  ALA A  28      -0.243   8.701  -3.256  1.00  3.46           C  
ATOM    460  H   ALA A  28      -0.206   9.239  -0.753  1.00  3.46           H  
ATOM    461  HA  ALA A  28       1.315  10.125  -3.069  1.00  3.46           H  
ATOM    462 1HB  ALA A  28      -0.231   8.756  -4.329  1.00  3.46           H  
ATOM    463 2HB  ALA A  28       0.381   7.867  -2.931  1.00  3.46           H  
ATOM    464 3HB  ALA A  28      -1.261   8.553  -2.905  1.00  3.46           H  
ATOM    465  N   THR A  29      -0.010  12.360  -2.972  1.00  3.16           N  
ATOM    466  CA  THR A  29      -0.617  13.621  -3.355  1.00  3.16           C  
ATOM    467  C   THR A  29      -0.368  13.841  -4.826  1.00  3.16           C  
ATOM    468  O   THR A  29       0.443  13.142  -5.421  1.00  3.16           O  
ATOM    469  CB  THR A  29       0.003  14.800  -2.581  1.00  3.16           C  
ATOM    470  OG1 THR A  29       1.405  14.963  -2.947  1.00  3.16           O  
ATOM    471  CG2 THR A  29      -0.094  14.549  -1.091  1.00  3.16           C  
ATOM    472  H   THR A  29       0.867  12.361  -2.458  1.00  3.16           H  
ATOM    473  HA  THR A  29      -1.691  13.578  -3.176  1.00  3.16           H  
ATOM    474  HB  THR A  29      -0.534  15.711  -2.829  1.00  3.16           H  
ATOM    475  HG1 THR A  29       1.964  14.247  -2.570  1.00  3.16           H  
ATOM    476 1HG2 THR A  29       0.341  15.389  -0.551  1.00  3.16           H  
ATOM    477 2HG2 THR A  29      -1.139  14.436  -0.810  1.00  3.16           H  
ATOM    478 3HG2 THR A  29       0.446  13.645  -0.842  1.00  3.16           H  
ATOM    479  N   VAL A  30      -0.996  14.838  -5.419  1.00  2.85           N  
ATOM    480  CA  VAL A  30      -0.764  15.060  -6.836  1.00  2.85           C  
ATOM    481  C   VAL A  30       0.721  15.328  -7.133  1.00  2.85           C  
ATOM    482  O   VAL A  30       1.286  14.794  -8.101  1.00  2.85           O  
ATOM    483  CB  VAL A  30      -1.633  16.221  -7.322  1.00  2.85           C  
ATOM    484  CG1 VAL A  30      -1.248  16.565  -8.687  1.00  2.85           C  
ATOM    485  CG2 VAL A  30      -3.100  15.810  -7.269  1.00  2.85           C  
ATOM    486  H   VAL A  30      -1.649  15.412  -4.905  1.00  2.85           H  
ATOM    487  HA  VAL A  30      -1.065  14.163  -7.375  1.00  2.85           H  
ATOM    488  HB  VAL A  30      -1.469  17.097  -6.693  1.00  2.85           H  
ATOM    489 1HG1 VAL A  30      -1.867  17.386  -9.044  1.00  2.85           H  
ATOM    490 2HG1 VAL A  30      -0.198  16.855  -8.711  1.00  2.85           H  
ATOM    491 3HG1 VAL A  30      -1.400  15.690  -9.288  1.00  2.85           H  
ATOM    492 1HG2 VAL A  30      -3.727  16.629  -7.624  1.00  2.85           H  
ATOM    493 2HG2 VAL A  30      -3.242  14.953  -7.894  1.00  2.85           H  
ATOM    494 3HG2 VAL A  30      -3.374  15.560  -6.248  1.00  2.85           H  
ATOM    495  N   GLU A  31       1.360  16.161  -6.309  1.00  2.54           N  
ATOM    496  CA  GLU A  31       2.779  16.427  -6.501  1.00  2.54           C  
ATOM    497  C   GLU A  31       3.601  15.162  -6.263  1.00  2.54           C  
ATOM    498  O   GLU A  31       4.560  14.895  -6.994  1.00  2.54           O  
ATOM    499  CB  GLU A  31       3.257  17.550  -5.582  1.00  2.54           C  
ATOM    500  CG  GLU A  31       2.706  18.929  -5.938  1.00  2.54           C  
ATOM    501  CD  GLU A  31       3.176  20.021  -5.002  1.00  2.54           C  
ATOM    502  OE1 GLU A  31       3.824  19.711  -4.031  1.00  2.54           O  
ATOM    503  OE2 GLU A  31       2.885  21.166  -5.264  1.00  2.54           O  
ATOM    504  H   GLU A  31       0.863  16.581  -5.536  1.00  2.54           H  
ATOM    505  HA  GLU A  31       2.933  16.739  -7.535  1.00  2.54           H  
ATOM    506 1HB  GLU A  31       2.967  17.323  -4.555  1.00  2.54           H  
ATOM    507 2HB  GLU A  31       4.346  17.602  -5.611  1.00  2.54           H  
ATOM    508 1HG  GLU A  31       3.014  19.179  -6.953  1.00  2.54           H  
ATOM    509 2HG  GLU A  31       1.617  18.884  -5.920  1.00  2.54           H  
ATOM    510  N   SER A  32       3.205  14.357  -5.262  1.00  2.26           N  
ATOM    511  CA  SER A  32       3.941  13.133  -4.952  1.00  2.26           C  
ATOM    512  C   SER A  32       3.896  12.196  -6.141  1.00  2.26           C  
ATOM    513  O   SER A  32       4.885  11.543  -6.458  1.00  2.26           O  
ATOM    514  CB  SER A  32       3.342  12.394  -3.771  1.00  2.26           C  
ATOM    515  OG  SER A  32       3.418  13.128  -2.567  1.00  2.26           O  
ATOM    516  H   SER A  32       2.406  14.607  -4.684  1.00  2.26           H  
ATOM    517  HA  SER A  32       4.979  13.387  -4.740  1.00  2.26           H  
ATOM    518 1HB  SER A  32       2.330  12.162  -4.000  1.00  2.26           H  
ATOM    519 2HB  SER A  32       3.859  11.444  -3.644  1.00  2.26           H  
ATOM    520  HG  SER A  32       3.113  12.511  -1.858  1.00  2.26           H  
ATOM    521  N   LEU A  33       2.738  12.131  -6.802  1.00  2.01           N  
ATOM    522  CA  LEU A  33       2.554  11.275  -7.964  1.00  2.01           C  
ATOM    523  C   LEU A  33       3.459  11.698  -9.128  1.00  2.01           C  
ATOM    524  O   LEU A  33       4.079  10.849  -9.780  1.00  2.01           O  
ATOM    525  CB  LEU A  33       1.076  11.294  -8.352  1.00  2.01           C  
ATOM    526  CG  LEU A  33       0.155  10.588  -7.335  1.00  2.01           C  
ATOM    527  CD1 LEU A  33      -1.264  10.851  -7.697  1.00  2.01           C  
ATOM    528  CD2 LEU A  33       0.437   9.112  -7.323  1.00  2.01           C  
ATOM    529  H   LEU A  33       1.950  12.683  -6.464  1.00  2.01           H  
ATOM    530  HA  LEU A  33       2.800  10.264  -7.685  1.00  2.01           H  
ATOM    531 1HB  LEU A  33       0.754  12.329  -8.408  1.00  2.01           H  
ATOM    532 2HB  LEU A  33       0.941  10.850  -9.323  1.00  2.01           H  
ATOM    533  HG  LEU A  33       0.340  10.982  -6.347  1.00  2.01           H  
ATOM    534 1HD1 LEU A  33      -1.907  10.372  -6.970  1.00  2.01           H  
ATOM    535 2HD1 LEU A  33      -1.445  11.920  -7.688  1.00  2.01           H  
ATOM    536 3HD1 LEU A  33      -1.472  10.456  -8.691  1.00  2.01           H  
ATOM    537 1HD2 LEU A  33      -0.189   8.625  -6.615  1.00  2.01           H  
ATOM    538 2HD2 LEU A  33       0.231   8.716  -8.291  1.00  2.01           H  
ATOM    539 3HD2 LEU A  33       1.478   8.936  -7.058  1.00  2.01           H  
ATOM    540  N   THR A  34       3.606  13.018  -9.328  1.00  1.79           N  
ATOM    541  CA  THR A  34       4.480  13.561 -10.373  1.00  1.79           C  
ATOM    542  C   THR A  34       5.956  13.230 -10.101  1.00  1.79           C  
ATOM    543  O   THR A  34       6.713  12.863 -11.001  1.00  1.79           O  
ATOM    544  CB  THR A  34       4.334  15.090 -10.489  1.00  1.79           C  
ATOM    545  OG1 THR A  34       2.983  15.423 -10.834  1.00  1.79           O  
ATOM    546  CG2 THR A  34       5.275  15.626 -11.562  1.00  1.79           C  
ATOM    547  H   THR A  34       3.056  13.663  -8.756  1.00  1.79           H  
ATOM    548  HA  THR A  34       4.200  13.112 -11.326  1.00  1.79           H  
ATOM    549  HB  THR A  34       4.579  15.548  -9.530  1.00  1.79           H  
ATOM    550  HG1 THR A  34       2.394  15.076 -10.140  1.00  1.79           H  
ATOM    551 1HG2 THR A  34       5.169  16.706 -11.634  1.00  1.79           H  
ATOM    552 2HG2 THR A  34       6.304  15.377 -11.294  1.00  1.79           H  
ATOM    553 3HG2 THR A  34       5.031  15.171 -12.524  1.00  1.79           H  
ATOM    554  N   ASN A  35       6.367  13.382  -8.852  1.00  1.58           N  
ATOM    555  CA  ASN A  35       7.735  13.106  -8.432  1.00  1.58           C  
ATOM    556  C   ASN A  35       8.008  11.602  -8.586  1.00  1.58           C  
ATOM    557  O   ASN A  35       7.077  10.811  -8.521  1.00  1.58           O  
ATOM    558  CB  ASN A  35       7.906  13.569  -6.996  1.00  1.58           C  
ATOM    559  CG  ASN A  35       7.838  15.067  -6.883  1.00  1.58           C  
ATOM    560  OD1 ASN A  35       8.151  15.796  -7.834  1.00  1.58           O  
ATOM    561  ND2 ASN A  35       7.436  15.543  -5.733  1.00  1.58           N  
ATOM    562  H   ASN A  35       5.694  13.717  -8.159  1.00  1.58           H  
ATOM    563  HA  ASN A  35       8.413  13.655  -9.081  1.00  1.58           H  
ATOM    564 1HB  ASN A  35       7.093  13.150  -6.400  1.00  1.58           H  
ATOM    565 2HB  ASN A  35       8.829  13.213  -6.565  1.00  1.58           H  
ATOM    566 1HD2 ASN A  35       7.364  16.531  -5.597  1.00  1.58           H  
ATOM    567 2HD2 ASN A  35       7.201  14.918  -4.991  1.00  1.58           H  
ATOM    568  N   PRO A  36       9.261  11.128  -8.738  1.00  1.38           N  
ATOM    569  CA  PRO A  36       9.586   9.708  -8.896  1.00  1.38           C  
ATOM    570  C   PRO A  36       9.508   8.867  -7.618  1.00  1.38           C  
ATOM    571  O   PRO A  36      10.461   8.177  -7.259  1.00  1.38           O  
ATOM    572  CB  PRO A  36      11.021   9.777  -9.424  1.00  1.38           C  
ATOM    573  CG  PRO A  36      11.591  11.023  -8.782  1.00  1.38           C  
ATOM    574  CD  PRO A  36      10.426  12.025  -8.792  1.00  1.38           C  
ATOM    575  HA  PRO A  36       8.919   9.274  -9.648  1.00  1.38           H  
ATOM    576 1HB  PRO A  36      11.558   8.863  -9.134  1.00  1.38           H  
ATOM    577 2HB  PRO A  36      11.029   9.800 -10.507  1.00  1.38           H  
ATOM    578 1HG  PRO A  36      11.942  10.793  -7.764  1.00  1.38           H  
ATOM    579 2HG  PRO A  36      12.464  11.377  -9.351  1.00  1.38           H  
ATOM    580 1HD  PRO A  36      10.492  12.661  -7.913  1.00  1.38           H  
ATOM    581 2HD  PRO A  36      10.425  12.603  -9.728  1.00  1.38           H  
ATOM    582  N   GLY A  37       8.344   8.950  -6.971  1.00  1.20           N  
ATOM    583  CA  GLY A  37       7.866   8.157  -5.844  1.00  1.20           C  
ATOM    584  C   GLY A  37       8.670   8.180  -4.555  1.00  1.20           C  
ATOM    585  O   GLY A  37       9.630   8.940  -4.405  1.00  1.20           O  
ATOM    586  H   GLY A  37       7.670   9.580  -7.381  1.00  1.20           H  
ATOM    587 1HA  GLY A  37       6.872   8.529  -5.626  1.00  1.20           H  
ATOM    588 2HA  GLY A  37       7.724   7.136  -6.167  1.00  1.20           H  
ATOM    589  N   PRO A  38       8.155   7.472  -3.535  1.00  1.04           N  
ATOM    590  CA  PRO A  38       8.781   7.134  -2.267  1.00  1.04           C  
ATOM    591  C   PRO A  38       9.861   6.033  -2.253  1.00  1.04           C  
ATOM    592  O   PRO A  38      10.613   5.964  -1.281  1.00  1.04           O  
ATOM    593  CB  PRO A  38       7.568   6.731  -1.422  1.00  1.04           C  
ATOM    594  CG  PRO A  38       6.551   6.233  -2.413  1.00  1.04           C  
ATOM    595  CD  PRO A  38       6.720   7.084  -3.608  1.00  1.04           C  
ATOM    596  HA  PRO A  38       9.213   8.064  -1.856  1.00  1.04           H  
ATOM    597 1HB  PRO A  38       7.864   5.941  -0.709  1.00  1.04           H  
ATOM    598 2HB  PRO A  38       7.209   7.582  -0.826  1.00  1.04           H  
ATOM    599 1HG  PRO A  38       6.703   5.204  -2.661  1.00  1.04           H  
ATOM    600 2HG  PRO A  38       5.557   6.309  -1.978  1.00  1.04           H  
ATOM    601 1HD  PRO A  38       6.484   6.483  -4.486  1.00  1.04           H  
ATOM    602 2HD  PRO A  38       6.073   7.972  -3.530  1.00  1.04           H  
ATOM    603  N   TYR A  39       9.975   5.175  -3.294  1.00  0.90           N  
ATOM    604  CA  TYR A  39      10.941   4.067  -3.148  1.00  0.90           C  
ATOM    605  C   TYR A  39      12.098   3.983  -4.117  1.00  0.90           C  
ATOM    606  O   TYR A  39      12.024   4.400  -5.270  1.00  0.90           O  
ATOM    607  CB  TYR A  39      10.243   2.719  -3.208  1.00  0.90           C  
ATOM    608  CG  TYR A  39       9.294   2.598  -2.155  1.00  0.90           C  
ATOM    609  CD1 TYR A  39       8.011   2.821  -2.441  1.00  0.90           C  
ATOM    610  CD2 TYR A  39       9.703   2.349  -0.869  1.00  0.90           C  
ATOM    611  CE1 TYR A  39       7.101   2.792  -1.484  1.00  0.90           C  
ATOM    612  CE2 TYR A  39       8.781   2.317   0.132  1.00  0.90           C  
ATOM    613  CZ  TYR A  39       7.466   2.536  -0.173  1.00  0.90           C  
ATOM    614  OH  TYR A  39       6.507   2.511   0.802  1.00  0.90           O  
ATOM    615  H   TYR A  39       9.351   5.213  -4.101  1.00  0.90           H  
ATOM    616  HA  TYR A  39      11.390   4.152  -2.160  1.00  0.90           H  
ATOM    617 1HB  TYR A  39       9.721   2.612  -4.164  1.00  0.90           H  
ATOM    618 2HB  TYR A  39      10.969   1.908  -3.126  1.00  0.90           H  
ATOM    619  HD1 TYR A  39       7.712   3.032  -3.461  1.00  0.90           H  
ATOM    620  HD2 TYR A  39      10.754   2.192  -0.648  1.00  0.90           H  
ATOM    621  HE1 TYR A  39       6.088   2.982  -1.759  1.00  0.90           H  
ATOM    622  HE2 TYR A  39       9.088   2.122   1.158  1.00  0.90           H  
ATOM    623  HH  TYR A  39       5.638   2.435   0.365  1.00  0.90           H  
ATOM    624  N   THR A  40      13.168   3.366  -3.623  1.00  0.80           N  
ATOM    625  CA  THR A  40      14.325   3.000  -4.425  1.00  0.80           C  
ATOM    626  C   THR A  40      13.908   2.004  -5.494  1.00  0.80           C  
ATOM    627  O   THR A  40      13.226   1.016  -5.191  1.00  0.80           O  
ATOM    628  CB  THR A  40      15.434   2.383  -3.551  1.00  0.80           C  
ATOM    629  OG1 THR A  40      15.845   3.336  -2.557  1.00  0.80           O  
ATOM    630  CG2 THR A  40      16.628   1.968  -4.402  1.00  0.80           C  
ATOM    631  H   THR A  40      13.161   3.104  -2.648  1.00  0.80           H  
ATOM    632  HA  THR A  40      14.711   3.892  -4.918  1.00  0.80           H  
ATOM    633  HB  THR A  40      15.040   1.499  -3.047  1.00  0.80           H  
ATOM    634  HG1 THR A  40      16.549   2.956  -2.023  1.00  0.80           H  
ATOM    635 1HG2 THR A  40      17.392   1.531  -3.762  1.00  0.80           H  
ATOM    636 2HG2 THR A  40      16.315   1.229  -5.141  1.00  0.80           H  
ATOM    637 3HG2 THR A  40      17.035   2.839  -4.910  1.00  0.80           H  
ATOM    638  N   VAL A  41      14.335   2.259  -6.727  1.00  0.74           N  
ATOM    639  CA  VAL A  41      14.022   1.396  -7.854  1.00  0.74           C  
ATOM    640  C   VAL A  41      15.247   0.716  -8.442  1.00  0.74           C  
ATOM    641  O   VAL A  41      16.286   1.342  -8.660  1.00  0.74           O  
ATOM    642  CB  VAL A  41      13.301   2.199  -8.949  1.00  0.74           C  
ATOM    643  CG1 VAL A  41      13.065   1.334 -10.162  1.00  0.74           C  
ATOM    644  CG2 VAL A  41      11.978   2.688  -8.397  1.00  0.74           C  
ATOM    645  H   VAL A  41      14.886   3.090  -6.885  1.00  0.74           H  
ATOM    646  HA  VAL A  41      13.344   0.621  -7.506  1.00  0.74           H  
ATOM    647  HB  VAL A  41      13.915   3.044  -9.250  1.00  0.74           H  
ATOM    648 1HG1 VAL A  41      12.562   1.895 -10.909  1.00  0.74           H  
ATOM    649 2HG1 VAL A  41      14.011   0.983 -10.562  1.00  0.74           H  
ATOM    650 3HG1 VAL A  41      12.467   0.498  -9.883  1.00  0.74           H  
ATOM    651 1HG2 VAL A  41      11.465   3.262  -9.157  1.00  0.74           H  
ATOM    652 2HG2 VAL A  41      11.368   1.833  -8.101  1.00  0.74           H  
ATOM    653 3HG2 VAL A  41      12.151   3.320  -7.534  1.00  0.74           H  
ATOM    654  N   ALA A  42      15.113  -0.584  -8.653  1.00  0.70           N  
ATOM    655  CA  ALA A  42      16.128  -1.441  -9.239  1.00  0.70           C  
ATOM    656  C   ALA A  42      15.751  -1.735 -10.688  1.00  0.70           C  
ATOM    657  O   ALA A  42      14.569  -1.680 -11.047  1.00  0.70           O  
ATOM    658  CB  ALA A  42      16.250  -2.700  -8.426  1.00  0.70           C  
ATOM    659  H   ALA A  42      14.215  -0.999  -8.425  1.00  0.70           H  
ATOM    660  HA  ALA A  42      17.081  -0.915  -9.242  1.00  0.70           H  
ATOM    661 1HB  ALA A  42      17.003  -3.356  -8.857  1.00  0.70           H  
ATOM    662 2HB  ALA A  42      16.528  -2.445  -7.409  1.00  0.70           H  
ATOM    663 3HB  ALA A  42      15.298  -3.176  -8.424  1.00  0.70           H  
ATOM    664  N   THR A  43      16.742  -2.049 -11.531  1.00  0.70           N  
ATOM    665  CA  THR A  43      16.423  -2.311 -12.933  1.00  0.70           C  
ATOM    666  C   THR A  43      16.947  -3.657 -13.459  1.00  0.70           C  
ATOM    667  O   THR A  43      18.100  -4.019 -13.216  1.00  0.70           O  
ATOM    668  CB  THR A  43      16.983  -1.170 -13.807  1.00  0.70           C  
ATOM    669  OG1 THR A  43      16.447   0.064 -13.351  1.00  0.70           O  
ATOM    670  CG2 THR A  43      16.557  -1.354 -15.251  1.00  0.70           C  
ATOM    671  H   THR A  43      17.699  -2.091 -11.211  1.00  0.70           H  
ATOM    672  HA  THR A  43      15.348  -2.311 -13.032  1.00  0.70           H  
ATOM    673  HB  THR A  43      18.069  -1.145 -13.740  1.00  0.70           H  
ATOM    674  HG1 THR A  43      15.487   0.025 -13.408  1.00  0.70           H  
ATOM    675 1HG2 THR A  43      16.936  -0.527 -15.850  1.00  0.70           H  
ATOM    676 2HG2 THR A  43      16.949  -2.286 -15.641  1.00  0.70           H  
ATOM    677 3HG2 THR A  43      15.466  -1.368 -15.299  1.00  0.70           H  
ATOM    678  N   LEU A  44      16.090  -4.378 -14.193  1.00  0.73           N  
ATOM    679  CA  LEU A  44      16.462  -5.637 -14.833  1.00  0.73           C  
ATOM    680  C   LEU A  44      16.531  -5.429 -16.329  1.00  0.73           C  
ATOM    681  O   LEU A  44      15.714  -4.706 -16.896  1.00  0.73           O  
ATOM    682  CB  LEU A  44      15.409  -6.711 -14.592  1.00  0.73           C  
ATOM    683  CG  LEU A  44      15.046  -6.932 -13.175  1.00  0.73           C  
ATOM    684  CD1 LEU A  44      13.921  -7.925 -13.073  1.00  0.73           C  
ATOM    685  CD2 LEU A  44      16.276  -7.406 -12.418  1.00  0.73           C  
ATOM    686  H   LEU A  44      15.151  -4.010 -14.317  1.00  0.73           H  
ATOM    687  HA  LEU A  44      17.437  -5.968 -14.471  1.00  0.73           H  
ATOM    688 1HB  LEU A  44      14.556  -6.495 -15.163  1.00  0.73           H  
ATOM    689 2HB  LEU A  44      15.810  -7.653 -14.965  1.00  0.73           H  
ATOM    690  HG  LEU A  44      14.690  -6.004 -12.768  1.00  0.73           H  
ATOM    691 1HD1 LEU A  44      13.659  -8.047 -12.024  1.00  0.73           H  
ATOM    692 2HD1 LEU A  44      13.061  -7.554 -13.612  1.00  0.73           H  
ATOM    693 3HD1 LEU A  44      14.227  -8.880 -13.494  1.00  0.73           H  
ATOM    694 1HD2 LEU A  44      16.027  -7.559 -11.366  1.00  0.73           H  
ATOM    695 2HD2 LEU A  44      16.630  -8.343 -12.847  1.00  0.73           H  
ATOM    696 3HD2 LEU A  44      17.063  -6.654 -12.498  1.00  0.73           H  
ATOM    697  N   SER A  45      17.415  -6.132 -16.994  1.00  0.77           N  
ATOM    698  CA  SER A  45      17.460  -6.075 -18.449  1.00  0.77           C  
ATOM    699  C   SER A  45      17.438  -7.463 -19.079  1.00  0.77           C  
ATOM    700  O   SER A  45      17.680  -8.460 -18.410  1.00  0.77           O  
ATOM    701  CB  SER A  45      18.710  -5.325 -18.862  1.00  0.77           C  
ATOM    702  OG  SER A  45      19.872  -6.018 -18.461  1.00  0.77           O  
ATOM    703  H   SER A  45      18.129  -6.653 -16.474  1.00  0.77           H  
ATOM    704  HA  SER A  45      16.586  -5.535 -18.809  1.00  0.77           H  
ATOM    705 1HB  SER A  45      18.716  -5.191 -19.941  1.00  0.77           H  
ATOM    706 2HB  SER A  45      18.698  -4.334 -18.408  1.00  0.77           H  
ATOM    707  HG  SER A  45      19.788  -6.189 -17.478  1.00  0.77           H  
ATOM    708  N   GLU A  46      17.236  -7.531 -20.393  1.00  0.84           N  
ATOM    709  CA  GLU A  46      17.308  -8.828 -21.098  1.00  0.84           C  
ATOM    710  C   GLU A  46      18.551  -9.636 -20.695  1.00  0.84           C  
ATOM    711  O   GLU A  46      18.456 -10.824 -20.369  1.00  0.84           O  
ATOM    712  CB  GLU A  46      17.326  -8.619 -22.614  1.00  0.84           C  
ATOM    713  CG  GLU A  46      17.347  -9.919 -23.411  1.00  0.84           C  
ATOM    714  CD  GLU A  46      17.275  -9.714 -24.892  1.00  0.84           C  
ATOM    715  OE1 GLU A  46      17.233  -8.589 -25.318  1.00  0.84           O  
ATOM    716  OE2 GLU A  46      17.253 -10.691 -25.605  1.00  0.84           O  
ATOM    717  H   GLU A  46      16.950  -6.682 -20.881  1.00  0.84           H  
ATOM    718  HA  GLU A  46      16.438  -9.423 -20.863  1.00  0.84           H  
ATOM    719 1HB  GLU A  46      16.455  -8.042 -22.916  1.00  0.84           H  
ATOM    720 2HB  GLU A  46      18.214  -8.043 -22.893  1.00  0.84           H  
ATOM    721 1HG  GLU A  46      18.263 -10.463 -23.177  1.00  0.84           H  
ATOM    722 2HG  GLU A  46      16.502 -10.535 -23.095  1.00  0.84           H  
ATOM    723  N   ALA A  47      19.690  -8.948 -20.599  1.00  0.91           N  
ATOM    724  CA  ALA A  47      20.988  -9.523 -20.244  1.00  0.91           C  
ATOM    725  C   ALA A  47      21.006 -10.192 -18.862  1.00  0.91           C  
ATOM    726  O   ALA A  47      21.872 -11.021 -18.585  1.00  0.91           O  
ATOM    727  CB  ALA A  47      22.045  -8.436 -20.276  1.00  0.91           C  
ATOM    728  H   ALA A  47      19.658  -7.964 -20.827  1.00  0.91           H  
ATOM    729  HA  ALA A  47      21.228 -10.281 -20.989  1.00  0.91           H  
ATOM    730 1HB  ALA A  47      23.020  -8.868 -20.053  1.00  0.91           H  
ATOM    731 2HB  ALA A  47      22.067  -7.976 -21.263  1.00  0.91           H  
ATOM    732 3HB  ALA A  47      21.803  -7.678 -19.526  1.00  0.91           H  
ATOM    733  N   ASP A  48      20.072  -9.812 -17.993  1.00  0.98           N  
ATOM    734  CA  ASP A  48      19.980 -10.313 -16.631  1.00  0.98           C  
ATOM    735  C   ASP A  48      19.072 -11.540 -16.533  1.00  0.98           C  
ATOM    736  O   ASP A  48      18.876 -12.080 -15.441  1.00  0.98           O  
ATOM    737  CB  ASP A  48      19.416  -9.220 -15.721  1.00  0.98           C  
ATOM    738  CG  ASP A  48      20.322  -8.011 -15.619  1.00  0.98           C  
ATOM    739  OD1 ASP A  48      21.508  -8.160 -15.411  1.00  0.98           O  
ATOM    740  OD2 ASP A  48      19.799  -6.917 -15.790  1.00  0.98           O  
ATOM    741  H   ASP A  48      19.360  -9.159 -18.295  1.00  0.98           H  
ATOM    742  HA  ASP A  48      20.977 -10.590 -16.295  1.00  0.98           H  
ATOM    743 1HB  ASP A  48      18.443  -8.909 -16.097  1.00  0.98           H  
ATOM    744 2HB  ASP A  48      19.261  -9.628 -14.724  1.00  0.98           H  
ATOM    745  N   GLY A  49      18.523 -11.992 -17.665  1.00  1.04           N  
ATOM    746  CA  GLY A  49      17.641 -13.150 -17.646  1.00  1.04           C  
ATOM    747  C   GLY A  49      16.167 -12.807 -17.849  1.00  1.04           C  
ATOM    748  O   GLY A  49      15.299 -13.428 -17.228  1.00  1.04           O  
ATOM    749  H   GLY A  49      18.706 -11.524 -18.553  1.00  1.04           H  
ATOM    750 1HA  GLY A  49      17.957 -13.834 -18.434  1.00  1.04           H  
ATOM    751 2HA  GLY A  49      17.765 -13.684 -16.707  1.00  1.04           H  
ATOM    752  N   VAL A  50      15.877 -11.806 -18.679  1.00  1.08           N  
ATOM    753  CA  VAL A  50      14.483 -11.433 -18.946  1.00  1.08           C  
ATOM    754  C   VAL A  50      14.091 -12.002 -20.320  1.00  1.08           C  
ATOM    755  O   VAL A  50      14.829 -11.856 -21.295  1.00  1.08           O  
ATOM    756  CB  VAL A  50      14.262  -9.900 -18.846  1.00  1.08           C  
ATOM    757  CG1 VAL A  50      12.808  -9.556 -19.153  1.00  1.08           C  
ATOM    758  CG2 VAL A  50      14.679  -9.412 -17.437  1.00  1.08           C  
ATOM    759  H   VAL A  50      16.642 -11.341 -19.168  1.00  1.08           H  
ATOM    760  HA  VAL A  50      13.854 -11.897 -18.194  1.00  1.08           H  
ATOM    761  HB  VAL A  50      14.840  -9.409 -19.564  1.00  1.08           H  
ATOM    762 1HG1 VAL A  50      12.675  -8.479 -19.086  1.00  1.08           H  
ATOM    763 2HG1 VAL A  50      12.551  -9.894 -20.159  1.00  1.08           H  
ATOM    764 3HG1 VAL A  50      12.157 -10.044 -18.428  1.00  1.08           H  
ATOM    765 1HG2 VAL A  50      14.536  -8.331 -17.369  1.00  1.08           H  
ATOM    766 2HG2 VAL A  50      14.061  -9.912 -16.686  1.00  1.08           H  
ATOM    767 3HG2 VAL A  50      15.729  -9.648 -17.260  1.00  1.08           H  
ATOM    768  N   ARG A  51      12.978 -12.730 -20.375  1.00  1.10           N  
ATOM    769  CA  ARG A  51      12.607 -13.448 -21.611  1.00  1.10           C  
ATOM    770  C   ARG A  51      12.393 -12.587 -22.860  1.00  1.10           C  
ATOM    771  O   ARG A  51      11.761 -11.536 -22.816  1.00  1.10           O  
ATOM    772  CB  ARG A  51      11.351 -14.292 -21.435  1.00  1.10           C  
ATOM    773  CG  ARG A  51      11.031 -15.188 -22.624  1.00  1.10           C  
ATOM    774  CD  ARG A  51       9.876 -16.088 -22.394  1.00  1.10           C  
ATOM    775  NE  ARG A  51       9.668 -16.938 -23.560  1.00  1.10           N  
ATOM    776  CZ  ARG A  51       8.733 -17.897 -23.682  1.00  1.10           C  
ATOM    777  NH1 ARG A  51       7.884 -18.149 -22.711  1.00  1.10           N  
ATOM    778  NH2 ARG A  51       8.675 -18.597 -24.802  1.00  1.10           N  
ATOM    779  H   ARG A  51      12.398 -12.787 -19.525  1.00  1.10           H  
ATOM    780  HA  ARG A  51      13.424 -14.137 -21.830  1.00  1.10           H  
ATOM    781 1HB  ARG A  51      11.391 -14.882 -20.520  1.00  1.10           H  
ATOM    782 2HB  ARG A  51      10.507 -13.640 -21.387  1.00  1.10           H  
ATOM    783 1HG  ARG A  51      10.764 -14.566 -23.476  1.00  1.10           H  
ATOM    784 2HG  ARG A  51      11.900 -15.795 -22.877  1.00  1.10           H  
ATOM    785 1HD  ARG A  51      10.060 -16.724 -21.528  1.00  1.10           H  
ATOM    786 2HD  ARG A  51       8.971 -15.497 -22.228  1.00  1.10           H  
ATOM    787  HE  ARG A  51      10.292 -16.797 -24.346  1.00  1.10           H  
ATOM    788 1HH1 ARG A  51       7.907 -17.613 -21.832  1.00  1.10           H  
ATOM    789 2HH1 ARG A  51       7.199 -18.876 -22.826  1.00  1.10           H  
ATOM    790 1HH2 ARG A  51       9.330 -18.406 -25.548  1.00  1.10           H  
ATOM    791 2HH2 ARG A  51       7.982 -19.322 -24.909  1.00  1.10           H  
ATOM    792  N   ASN A  52      12.941 -13.077 -23.980  1.00  1.10           N  
ATOM    793  CA  ASN A  52      12.802 -12.520 -25.336  1.00  1.10           C  
ATOM    794  C   ASN A  52      11.811 -13.397 -26.129  1.00  1.10           C  
ATOM    795  O   ASN A  52      12.113 -14.557 -26.426  1.00  1.10           O  
ATOM    796  CB  ASN A  52      14.182 -12.438 -26.001  1.00  1.10           C  
ATOM    797  CG  ASN A  52      14.202 -11.838 -27.413  1.00  1.10           C  
ATOM    798  OD1 ASN A  52      13.320 -12.101 -28.228  1.00  1.10           O  
ATOM    799  ND2 ASN A  52      15.207 -11.039 -27.704  1.00  1.10           N  
ATOM    800  H   ASN A  52      13.479 -13.923 -23.891  1.00  1.10           H  
ATOM    801  HA  ASN A  52      12.376 -11.514 -25.268  1.00  1.10           H  
ATOM    802 1HB  ASN A  52      14.847 -11.841 -25.371  1.00  1.10           H  
ATOM    803 2HB  ASN A  52      14.605 -13.438 -26.056  1.00  1.10           H  
ATOM    804 1HD2 ASN A  52      15.272 -10.622 -28.607  1.00  1.10           H  
ATOM    805 2HD2 ASN A  52      15.931 -10.846 -27.007  1.00  1.10           H  
ATOM    806  N   GLY A  53      10.602 -12.889 -26.366  1.00  1.08           N  
ATOM    807  CA  GLY A  53       9.536 -13.674 -27.012  1.00  1.08           C  
ATOM    808  C   GLY A  53       9.371 -13.428 -28.532  1.00  1.08           C  
ATOM    809  O   GLY A  53      10.076 -12.597 -29.109  1.00  1.08           O  
ATOM    810  H   GLY A  53      10.431 -11.926 -26.103  1.00  1.08           H  
ATOM    811 1HA  GLY A  53       9.754 -14.726 -26.839  1.00  1.08           H  
ATOM    812 2HA  GLY A  53       8.596 -13.457 -26.508  1.00  1.08           H  
ATOM    813  N   PRO A  54       8.382 -14.092 -29.178  1.00  1.04           N  
ATOM    814  CA  PRO A  54       8.032 -14.038 -30.596  1.00  1.04           C  
ATOM    815  C   PRO A  54       7.982 -12.665 -31.240  1.00  1.04           C  
ATOM    816  O   PRO A  54       8.491 -12.487 -32.344  1.00  1.04           O  
ATOM    817  CB  PRO A  54       6.685 -14.739 -30.633  1.00  1.04           C  
ATOM    818  CG  PRO A  54       6.733 -15.705 -29.493  1.00  1.04           C  
ATOM    819  CD  PRO A  54       7.473 -14.963 -28.394  1.00  1.04           C  
ATOM    820  HA  PRO A  54       8.780 -14.664 -31.141  1.00  1.04           H  
ATOM    821 1HB  PRO A  54       5.879 -13.980 -30.506  1.00  1.04           H  
ATOM    822 2HB  PRO A  54       6.523 -15.211 -31.604  1.00  1.04           H  
ATOM    823 1HG  PRO A  54       5.721 -16.011 -29.201  1.00  1.04           H  
ATOM    824 2HG  PRO A  54       7.264 -16.622 -29.813  1.00  1.04           H  
ATOM    825 1HD  PRO A  54       6.763 -14.361 -27.805  1.00  1.04           H  
ATOM    826 2HD  PRO A  54       8.021 -15.686 -27.788  1.00  1.04           H  
ATOM    827  N   LYS A  55       7.383 -11.676 -30.559  1.00  0.99           N  
ATOM    828  CA  LYS A  55       7.405 -10.327 -31.141  1.00  0.99           C  
ATOM    829  C   LYS A  55       7.908  -9.387 -30.086  1.00  0.99           C  
ATOM    830  O   LYS A  55       7.405  -8.287 -29.946  1.00  0.99           O  
ATOM    831  CB  LYS A  55       5.996  -9.858 -31.566  1.00  0.99           C  
ATOM    832  CG  LYS A  55       5.282 -10.674 -32.630  1.00  0.99           C  
ATOM    833  CD  LYS A  55       5.963 -10.551 -33.981  1.00  0.99           C  
ATOM    834  CE  LYS A  55       5.185 -11.311 -35.035  1.00  0.99           C  
ATOM    835  NZ  LYS A  55       5.825 -11.236 -36.377  1.00  0.99           N  
ATOM    836  H   LYS A  55       6.922 -11.828 -29.646  1.00  0.99           H  
ATOM    837  HA  LYS A  55       8.088 -10.293 -31.991  1.00  0.99           H  
ATOM    838 1HB  LYS A  55       5.353  -9.835 -30.683  1.00  0.99           H  
ATOM    839 2HB  LYS A  55       6.060  -8.833 -31.938  1.00  0.99           H  
ATOM    840 1HG  LYS A  55       5.267 -11.728 -32.336  1.00  0.99           H  
ATOM    841 2HG  LYS A  55       4.258 -10.329 -32.723  1.00  0.99           H  
ATOM    842 1HD  LYS A  55       6.025  -9.498 -34.265  1.00  0.99           H  
ATOM    843 2HD  LYS A  55       6.979 -10.955 -33.924  1.00  0.99           H  
ATOM    844 1HE  LYS A  55       5.117 -12.354 -34.736  1.00  0.99           H  
ATOM    845 2HE  LYS A  55       4.179 -10.894 -35.099  1.00  0.99           H  
ATOM    846 1HZ  LYS A  55       5.272 -11.757 -37.042  1.00  0.99           H  
ATOM    847 2HZ  LYS A  55       5.884 -10.270 -36.672  1.00  0.99           H  
ATOM    848 3HZ  LYS A  55       6.754 -11.631 -36.325  1.00  0.99           H  
ATOM    849  N   TYR A  56       8.956  -9.783 -29.396  1.00  0.93           N  
ATOM    850  CA  TYR A  56       9.419  -9.004 -28.263  1.00  0.93           C  
ATOM    851  C   TYR A  56      10.935  -8.832 -28.239  1.00  0.93           C  
ATOM    852  O   TYR A  56      11.678  -9.719 -27.817  1.00  0.93           O  
ATOM    853  CB  TYR A  56       8.833  -9.753 -27.070  1.00  0.93           C  
ATOM    854  CG  TYR A  56       9.068  -9.308 -25.711  1.00  0.93           C  
ATOM    855  CD1 TYR A  56       9.209  -8.005 -25.381  1.00  0.93           C  
ATOM    856  CD2 TYR A  56       9.093 -10.280 -24.739  1.00  0.93           C  
ATOM    857  CE1 TYR A  56       9.386  -7.678 -24.055  1.00  0.93           C  
ATOM    858  CE2 TYR A  56       9.278  -9.968 -23.462  1.00  0.93           C  
ATOM    859  CZ  TYR A  56       9.426  -8.697 -23.099  1.00  0.93           C  
ATOM    860  OH  TYR A  56       9.614  -8.446 -21.796  1.00  0.93           O  
ATOM    861  H   TYR A  56       9.380 -10.695 -29.580  1.00  0.93           H  
ATOM    862  HA  TYR A  56       8.979  -8.006 -28.312  1.00  0.93           H  
ATOM    863 1HB  TYR A  56       7.755  -9.773 -27.207  1.00  0.93           H  
ATOM    864 2HB  TYR A  56       9.143 -10.775 -27.134  1.00  0.93           H  
ATOM    865  HD1 TYR A  56       9.180  -7.219 -26.153  1.00  0.93           H  
ATOM    866  HD2 TYR A  56       8.960 -11.316 -25.004  1.00  0.93           H  
ATOM    867  HE1 TYR A  56       9.491  -6.647 -23.770  1.00  0.93           H  
ATOM    868  HE2 TYR A  56       9.305 -10.755 -22.713  1.00  0.93           H  
ATOM    869  HH  TYR A  56       9.738  -9.281 -21.334  1.00  0.93           H  
ATOM    870  N   ALA A  57      11.413  -7.656 -28.656  1.00  0.86           N  
ATOM    871  CA  ALA A  57      12.855  -7.445 -28.837  1.00  0.86           C  
ATOM    872  C   ALA A  57      13.570  -7.046 -27.562  1.00  0.86           C  
ATOM    873  O   ALA A  57      14.168  -5.969 -27.477  1.00  0.86           O  
ATOM    874  CB  ALA A  57      13.104  -6.380 -29.881  1.00  0.86           C  
ATOM    875  H   ALA A  57      10.766  -6.899 -28.873  1.00  0.86           H  
ATOM    876  HA  ALA A  57      13.285  -8.380 -29.184  1.00  0.86           H  
ATOM    877 1HB  ALA A  57      14.169  -6.257 -30.038  1.00  0.86           H  
ATOM    878 2HB  ALA A  57      12.646  -6.673 -30.798  1.00  0.86           H  
ATOM    879 3HB  ALA A  57      12.688  -5.442 -29.553  1.00  0.86           H  
ATOM    880  N   GLY A  58      13.524  -7.928 -26.585  1.00  0.79           N  
ATOM    881  CA  GLY A  58      14.173  -7.677 -25.313  1.00  0.79           C  
ATOM    882  C   GLY A  58      13.367  -6.674 -24.504  1.00  0.79           C  
ATOM    883  O   GLY A  58      12.328  -6.181 -24.969  1.00  0.79           O  
ATOM    884  H   GLY A  58      13.013  -8.794 -26.759  1.00  0.79           H  
ATOM    885 1HA  GLY A  58      14.277  -8.614 -24.759  1.00  0.79           H  
ATOM    886 2HA  GLY A  58      15.176  -7.290 -25.485  1.00  0.79           H  
ATOM    887  N   SER A  59      13.854  -6.370 -23.305  1.00  0.74           N  
ATOM    888  CA  SER A  59      13.163  -5.435 -22.429  1.00  0.74           C  
ATOM    889  C   SER A  59      13.976  -4.915 -21.250  1.00  0.74           C  
ATOM    890  O   SER A  59      15.058  -5.431 -20.915  1.00  0.74           O  
ATOM    891  CB  SER A  59      11.899  -6.066 -21.935  1.00  0.74           C  
ATOM    892  OG  SER A  59      12.155  -7.161 -21.143  1.00  0.74           O  
ATOM    893  H   SER A  59      14.712  -6.806 -23.004  1.00  0.74           H  
ATOM    894  HA  SER A  59      12.878  -4.568 -23.030  1.00  0.74           H  
ATOM    895 1HB  SER A  59      11.321  -5.348 -21.378  1.00  0.74           H  
ATOM    896 2HB  SER A  59      11.325  -6.354 -22.755  1.00  0.74           H  
ATOM    897  HG  SER A  59      11.365  -7.717 -21.246  1.00  0.74           H  
ATOM    898  N   THR A  60      13.415  -3.882 -20.618  1.00  0.70           N  
ATOM    899  CA  THR A  60      13.928  -3.334 -19.362  1.00  0.70           C  
ATOM    900  C   THR A  60      12.817  -3.270 -18.307  1.00  0.70           C  
ATOM    901  O   THR A  60      11.724  -2.796 -18.603  1.00  0.70           O  
ATOM    902  CB  THR A  60      14.529  -1.936 -19.574  1.00  0.70           C  
ATOM    903  OG1 THR A  60      15.609  -2.018 -20.516  1.00  0.70           O  
ATOM    904  CG2 THR A  60      15.049  -1.398 -18.284  1.00  0.70           C  
ATOM    905  H   THR A  60      12.562  -3.502 -21.031  1.00  0.70           H  
ATOM    906  HA  THR A  60      14.707  -3.993 -18.990  1.00  0.70           H  
ATOM    907  HB  THR A  60      13.764  -1.265 -19.959  1.00  0.70           H  
ATOM    908  HG1 THR A  60      16.223  -2.706 -20.227  1.00  0.70           H  
ATOM    909 1HG2 THR A  60      15.477  -0.408 -18.442  1.00  0.70           H  
ATOM    910 2HG2 THR A  60      14.242  -1.334 -17.563  1.00  0.70           H  
ATOM    911 3HG2 THR A  60      15.814  -2.073 -17.911  1.00  0.70           H  
ATOM    912  N   ILE A  61      13.085  -3.761 -17.089  1.00  0.68           N  
ATOM    913  CA  ILE A  61      12.085  -3.759 -16.011  1.00  0.68           C  
ATOM    914  C   ILE A  61      12.499  -2.895 -14.847  1.00  0.68           C  
ATOM    915  O   ILE A  61      13.593  -3.047 -14.308  1.00  0.68           O  
ATOM    916  CB  ILE A  61      11.826  -5.168 -15.428  1.00  0.68           C  
ATOM    917  CG1 ILE A  61      11.310  -6.091 -16.474  1.00  0.68           C  
ATOM    918  CG2 ILE A  61      10.826  -5.094 -14.263  1.00  0.68           C  
ATOM    919  CD1 ILE A  61      11.261  -7.546 -16.045  1.00  0.68           C  
ATOM    920  H   ILE A  61      14.013  -4.135 -16.917  1.00  0.68           H  
ATOM    921  HA  ILE A  61      11.149  -3.369 -16.403  1.00  0.68           H  
ATOM    922  HB  ILE A  61      12.717  -5.559 -15.058  1.00  0.68           H  
ATOM    923 1HG1 ILE A  61      10.319  -5.772 -16.714  1.00  0.68           H  
ATOM    924 2HG1 ILE A  61      11.932  -6.015 -17.366  1.00  0.68           H  
ATOM    925 1HG2 ILE A  61      10.661  -6.087 -13.857  1.00  0.68           H  
ATOM    926 2HG2 ILE A  61      11.212  -4.452 -13.477  1.00  0.68           H  
ATOM    927 3HG2 ILE A  61       9.882  -4.689 -14.635  1.00  0.68           H  
ATOM    928 1HD1 ILE A  61      10.860  -8.159 -16.853  1.00  0.68           H  
ATOM    929 2HD1 ILE A  61      12.265  -7.890 -15.809  1.00  0.68           H  
ATOM    930 3HD1 ILE A  61      10.625  -7.648 -15.168  1.00  0.68           H  
ATOM    931  N   TYR A  62      11.617  -2.003 -14.439  1.00  0.69           N  
ATOM    932  CA  TYR A  62      11.883  -1.160 -13.291  1.00  0.69           C  
ATOM    933  C   TYR A  62      11.006  -1.585 -12.126  1.00  0.69           C  
ATOM    934  O   TYR A  62       9.778  -1.678 -12.257  1.00  0.69           O  
ATOM    935  CB  TYR A  62      11.645   0.300 -13.654  1.00  0.69           C  
ATOM    936  CG  TYR A  62      12.663   0.875 -14.587  1.00  0.69           C  
ATOM    937  CD1 TYR A  62      12.562   0.696 -15.955  1.00  0.69           C  
ATOM    938  CD2 TYR A  62      13.701   1.615 -14.065  1.00  0.69           C  
ATOM    939  CE1 TYR A  62      13.513   1.273 -16.786  1.00  0.69           C  
ATOM    940  CE2 TYR A  62      14.639   2.176 -14.895  1.00  0.69           C  
ATOM    941  CZ  TYR A  62      14.543   2.007 -16.250  1.00  0.69           C  
ATOM    942  OH  TYR A  62      15.478   2.573 -17.083  1.00  0.69           O  
ATOM    943  H   TYR A  62      10.727  -1.921 -14.932  1.00  0.69           H  
ATOM    944  HA  TYR A  62      12.922  -1.284 -12.985  1.00  0.69           H  
ATOM    945 1HB  TYR A  62      10.659   0.405 -14.118  1.00  0.69           H  
ATOM    946 2HB  TYR A  62      11.642   0.900 -12.762  1.00  0.69           H  
ATOM    947  HD1 TYR A  62      11.739   0.110 -16.375  1.00  0.69           H  
ATOM    948  HD2 TYR A  62      13.779   1.759 -12.990  1.00  0.69           H  
ATOM    949  HE1 TYR A  62      13.457   1.151 -17.858  1.00  0.69           H  
ATOM    950  HE2 TYR A  62      15.457   2.760 -14.474  1.00  0.69           H  
ATOM    951  HH  TYR A  62      16.158   3.000 -16.557  1.00  0.69           H  
ATOM    952  N   TYR A  63      11.615  -1.835 -10.967  1.00  0.72           N  
ATOM    953  CA  TYR A  63      10.789  -2.259  -9.848  1.00  0.72           C  
ATOM    954  C   TYR A  63      11.299  -1.704  -8.515  1.00  0.72           C  
ATOM    955  O   TYR A  63      12.496  -1.496  -8.349  1.00  0.72           O  
ATOM    956  CB  TYR A  63      10.788  -3.798  -9.835  1.00  0.72           C  
ATOM    957  CG  TYR A  63      12.096  -4.434  -9.490  1.00  0.72           C  
ATOM    958  CD1 TYR A  63      12.312  -4.803  -8.175  1.00  0.72           C  
ATOM    959  CD2 TYR A  63      13.075  -4.663 -10.449  1.00  0.72           C  
ATOM    960  CE1 TYR A  63      13.478  -5.416  -7.801  1.00  0.72           C  
ATOM    961  CE2 TYR A  63      14.256  -5.277 -10.056  1.00  0.72           C  
ATOM    962  CZ  TYR A  63      14.450  -5.660  -8.749  1.00  0.72           C  
ATOM    963  OH  TYR A  63      15.626  -6.273  -8.376  1.00  0.72           O  
ATOM    964  H   TYR A  63      12.632  -1.754 -10.889  1.00  0.72           H  
ATOM    965  HA  TYR A  63       9.790  -1.884 -10.021  1.00  0.72           H  
ATOM    966 1HB  TYR A  63      10.063  -4.177  -9.133  1.00  0.72           H  
ATOM    967 2HB  TYR A  63      10.498  -4.162 -10.816  1.00  0.72           H  
ATOM    968  HD1 TYR A  63      11.542  -4.616  -7.442  1.00  0.72           H  
ATOM    969  HD2 TYR A  63      12.925  -4.365 -11.489  1.00  0.72           H  
ATOM    970  HE1 TYR A  63      13.630  -5.708  -6.763  1.00  0.72           H  
ATOM    971  HE2 TYR A  63      15.037  -5.458 -10.766  1.00  0.72           H  
ATOM    972  HH  TYR A  63      15.663  -6.336  -7.419  1.00  0.72           H  
ATOM    973  N   PRO A  64      10.425  -1.494  -7.525  1.00  0.78           N  
ATOM    974  CA  PRO A  64      10.776  -1.021  -6.211  1.00  0.78           C  
ATOM    975  C   PRO A  64      11.436  -2.115  -5.427  1.00  0.78           C  
ATOM    976  O   PRO A  64      11.086  -3.284  -5.586  1.00  0.78           O  
ATOM    977  CB  PRO A  64       9.438  -0.666  -5.606  1.00  0.78           C  
ATOM    978  CG  PRO A  64       8.457  -1.599  -6.297  1.00  0.78           C  
ATOM    979  CD  PRO A  64       8.989  -1.770  -7.698  1.00  0.78           C  
ATOM    980  HA  PRO A  64      11.418  -0.139  -6.297  1.00  0.78           H  
ATOM    981 1HB  PRO A  64       9.506  -0.823  -4.529  1.00  0.78           H  
ATOM    982 2HB  PRO A  64       9.221   0.401  -5.763  1.00  0.78           H  
ATOM    983 1HG  PRO A  64       8.383  -2.552  -5.752  1.00  0.78           H  
ATOM    984 2HG  PRO A  64       7.464  -1.154  -6.294  1.00  0.78           H  
ATOM    985 1HD  PRO A  64       8.813  -2.795  -7.990  1.00  0.78           H  
ATOM    986 2HD  PRO A  64       8.514  -1.051  -8.373  1.00  0.78           H  
ATOM    987  N   THR A  65      12.269  -1.745  -4.477  1.00  0.85           N  
ATOM    988  CA  THR A  65      12.844  -2.772  -3.625  1.00  0.85           C  
ATOM    989  C   THR A  65      12.182  -2.834  -2.235  1.00  0.85           C  
ATOM    990  O   THR A  65      12.272  -3.853  -1.554  1.00  0.85           O  
ATOM    991  CB  THR A  65      14.360  -2.565  -3.516  1.00  0.85           C  
ATOM    992  OG1 THR A  65      14.641  -1.334  -2.861  1.00  0.85           O  
ATOM    993  CG2 THR A  65      14.943  -2.499  -4.941  1.00  0.85           C  
ATOM    994  H   THR A  65      12.557  -0.767  -4.421  1.00  0.85           H  
ATOM    995  HA  THR A  65      12.686  -3.739  -4.102  1.00  0.85           H  
ATOM    996  HB  THR A  65      14.812  -3.385  -2.960  1.00  0.85           H  
ATOM    997  HG1 THR A  65      14.311  -1.387  -1.964  1.00  0.85           H  
ATOM    998 1HG2 THR A  65      16.019  -2.345  -4.887  1.00  0.85           H  
ATOM    999 2HG2 THR A  65      14.734  -3.433  -5.464  1.00  0.85           H  
ATOM   1000 3HG2 THR A  65      14.487  -1.668  -5.487  1.00  0.85           H  
ATOM   1001  N   ASN A  66      11.514  -1.748  -1.819  1.00  0.93           N  
ATOM   1002  CA  ASN A  66      10.896  -1.673  -0.484  1.00  0.93           C  
ATOM   1003  C   ASN A  66       9.426  -1.221  -0.491  1.00  0.93           C  
ATOM   1004  O   ASN A  66       8.952  -0.648   0.482  1.00  0.93           O  
ATOM   1005  CB  ASN A  66      11.686  -0.736   0.417  1.00  0.93           C  
ATOM   1006  CG  ASN A  66      13.056  -1.244   0.789  1.00  0.93           C  
ATOM   1007  OD1 ASN A  66      13.200  -2.128   1.641  1.00  0.93           O  
ATOM   1008  ND2 ASN A  66      14.070  -0.684   0.176  1.00  0.93           N  
ATOM   1009  H   ASN A  66      11.456  -0.955  -2.437  1.00  0.93           H  
ATOM   1010  HA  ASN A  66      10.915  -2.672  -0.045  1.00  0.93           H  
ATOM   1011 1HB  ASN A  66      11.808   0.216  -0.089  1.00  0.93           H  
ATOM   1012 2HB  ASN A  66      11.118  -0.548   1.330  1.00  0.93           H  
ATOM   1013 1HD2 ASN A  66      15.006  -0.973   0.393  1.00  0.93           H  
ATOM   1014 2HD2 ASN A  66      13.911   0.040  -0.497  1.00  0.93           H  
ATOM   1015  N   ALA A  67       8.686  -1.525  -1.550  1.00  0.98           N  
ATOM   1016  CA  ALA A  67       7.292  -1.061  -1.679  1.00  0.98           C  
ATOM   1017  C   ALA A  67       6.247  -1.929  -1.005  1.00  0.98           C  
ATOM   1018  O   ALA A  67       5.068  -1.757  -1.281  1.00  0.98           O  
ATOM   1019  CB  ALA A  67       6.893  -0.925  -3.131  1.00  0.98           C  
ATOM   1020  H   ALA A  67       9.107  -2.048  -2.305  1.00  0.98           H  
ATOM   1021  HA  ALA A  67       7.235  -0.081  -1.217  1.00  0.98           H  
ATOM   1022 1HB  ALA A  67       5.876  -0.532  -3.188  1.00  0.98           H  
ATOM   1023 2HB  ALA A  67       7.561  -0.239  -3.618  1.00  0.98           H  
ATOM   1024 3HB  ALA A  67       6.933  -1.900  -3.613  1.00  0.98           H  
ATOM   1025  N   THR A  68       6.639  -2.907  -0.203  1.00  1.00           N  
ATOM   1026  CA  THR A  68       5.640  -3.781   0.411  1.00  1.00           C  
ATOM   1027  C   THR A  68       4.745  -4.489  -0.622  1.00  1.00           C  
ATOM   1028  O   THR A  68       3.521  -4.341  -0.573  1.00  1.00           O  
ATOM   1029  CB  THR A  68       4.738  -3.013   1.407  1.00  1.00           C  
ATOM   1030  OG1 THR A  68       5.540  -2.167   2.243  1.00  1.00           O  
ATOM   1031  CG2 THR A  68       3.963  -3.987   2.262  1.00  1.00           C  
ATOM   1032  H   THR A  68       7.621  -3.016   0.008  1.00  1.00           H  
ATOM   1033  HA  THR A  68       6.163  -4.541   0.990  1.00  1.00           H  
ATOM   1034  HB  THR A  68       4.026  -2.398   0.866  1.00  1.00           H  
ATOM   1035  HG1 THR A  68       5.681  -1.317   1.804  1.00  1.00           H  
ATOM   1036 1HG2 THR A  68       3.327  -3.437   2.954  1.00  1.00           H  
ATOM   1037 2HG2 THR A  68       3.345  -4.618   1.620  1.00  1.00           H  
ATOM   1038 3HG2 THR A  68       4.659  -4.611   2.821  1.00  1.00           H  
ATOM   1039  N   PRO A  69       5.336  -5.279  -1.550  1.00  0.98           N  
ATOM   1040  CA  PRO A  69       4.671  -6.016  -2.604  1.00  0.98           C  
ATOM   1041  C   PRO A  69       3.888  -7.154  -1.930  1.00  0.98           C  
ATOM   1042  O   PRO A  69       4.121  -7.416  -0.752  1.00  0.98           O  
ATOM   1043  CB  PRO A  69       5.834  -6.512  -3.474  1.00  0.98           C  
ATOM   1044  CG  PRO A  69       7.001  -6.609  -2.534  1.00  0.98           C  
ATOM   1045  CD  PRO A  69       6.809  -5.465  -1.560  1.00  0.98           C  
ATOM   1046  HA  PRO A  69       4.026  -5.317  -3.134  1.00  0.98           H  
ATOM   1047 1HB  PRO A  69       5.594  -7.473  -3.924  1.00  0.98           H  
ATOM   1048 2HB  PRO A  69       6.005  -5.810  -4.300  1.00  0.98           H  
ATOM   1049 1HG  PRO A  69       6.999  -7.596  -2.043  1.00  0.98           H  
ATOM   1050 2HG  PRO A  69       7.940  -6.538  -3.101  1.00  0.98           H  
ATOM   1051 1HD  PRO A  69       7.192  -5.758  -0.576  1.00  0.98           H  
ATOM   1052 2HD  PRO A  69       7.327  -4.592  -1.976  1.00  0.98           H  
ATOM   1053  N   PRO A  70       2.987  -7.857  -2.644  1.00  0.92           N  
ATOM   1054  CA  PRO A  70       2.740  -7.944  -4.084  1.00  0.92           C  
ATOM   1055  C   PRO A  70       2.511  -6.615  -4.793  1.00  0.92           C  
ATOM   1056  O   PRO A  70       1.841  -5.730  -4.268  1.00  0.92           O  
ATOM   1057  CB  PRO A  70       1.469  -8.792  -4.115  1.00  0.92           C  
ATOM   1058  CG  PRO A  70       1.536  -9.629  -2.876  1.00  0.92           C  
ATOM   1059  CD  PRO A  70       2.102  -8.697  -1.841  1.00  0.92           C  
ATOM   1060  HA  PRO A  70       3.558  -8.499  -4.539  1.00  0.92           H  
ATOM   1061 1HB  PRO A  70       0.583  -8.146  -4.171  1.00  0.92           H  
ATOM   1062 2HB  PRO A  70       1.481  -9.412  -5.024  1.00  0.92           H  
ATOM   1063 1HG  PRO A  70       0.533  -9.997  -2.612  1.00  0.92           H  
ATOM   1064 2HG  PRO A  70       2.169 -10.515  -3.041  1.00  0.92           H  
ATOM   1065 1HD  PRO A  70       1.310  -8.082  -1.391  1.00  0.92           H  
ATOM   1066 2HD  PRO A  70       2.675  -9.257  -1.084  1.00  0.92           H  
ATOM   1067  N   TYR A  71       3.068  -6.493  -5.989  1.00  0.85           N  
ATOM   1068  CA  TYR A  71       2.960  -5.273  -6.784  1.00  0.85           C  
ATOM   1069  C   TYR A  71       2.028  -5.388  -7.972  1.00  0.85           C  
ATOM   1070  O   TYR A  71       1.687  -6.485  -8.424  1.00  0.85           O  
ATOM   1071  CB  TYR A  71       4.329  -4.777  -7.288  1.00  0.85           C  
ATOM   1072  CG  TYR A  71       5.137  -5.745  -8.144  1.00  0.85           C  
ATOM   1073  CD1 TYR A  71       4.743  -6.056  -9.421  1.00  0.85           C  
ATOM   1074  CD2 TYR A  71       6.331  -6.239  -7.689  1.00  0.85           C  
ATOM   1075  CE1 TYR A  71       5.515  -6.873 -10.205  1.00  0.85           C  
ATOM   1076  CE2 TYR A  71       7.091  -7.063  -8.506  1.00  0.85           C  
ATOM   1077  CZ  TYR A  71       6.665  -7.374  -9.744  1.00  0.85           C  
ATOM   1078  OH  TYR A  71       7.391  -8.174 -10.547  1.00  0.85           O  
ATOM   1079  H   TYR A  71       3.621  -7.264  -6.349  1.00  0.85           H  
ATOM   1080  HA  TYR A  71       2.554  -4.488  -6.143  1.00  0.85           H  
ATOM   1081 1HB  TYR A  71       4.174  -3.879  -7.884  1.00  0.85           H  
ATOM   1082 2HB  TYR A  71       4.937  -4.489  -6.434  1.00  0.85           H  
ATOM   1083  HD1 TYR A  71       3.828  -5.658  -9.810  1.00  0.85           H  
ATOM   1084  HD2 TYR A  71       6.684  -5.980  -6.694  1.00  0.85           H  
ATOM   1085  HE1 TYR A  71       5.218  -7.110 -11.207  1.00  0.85           H  
ATOM   1086  HE2 TYR A  71       8.035  -7.452  -8.162  1.00  0.85           H  
ATOM   1087  HH  TYR A  71       6.942  -8.277 -11.389  1.00  0.85           H  
ATOM   1088  N   ALA A  72       1.607  -4.221  -8.463  1.00  0.78           N  
ATOM   1089  CA  ALA A  72       0.819  -4.111  -9.689  1.00  0.78           C  
ATOM   1090  C   ALA A  72       1.816  -3.984 -10.819  1.00  0.78           C  
ATOM   1091  O   ALA A  72       2.967  -3.646 -10.541  1.00  0.78           O  
ATOM   1092  CB  ALA A  72      -0.131  -2.927  -9.629  1.00  0.78           C  
ATOM   1093  H   ALA A  72       1.929  -3.356  -8.017  1.00  0.78           H  
ATOM   1094  HA  ALA A  72       0.254  -5.027  -9.836  1.00  0.78           H  
ATOM   1095 1HB  ALA A  72      -0.684  -2.865 -10.548  1.00  0.78           H  
ATOM   1096 2HB  ALA A  72      -0.824  -3.050  -8.799  1.00  0.78           H  
ATOM   1097 3HB  ALA A  72       0.437  -2.027  -9.484  1.00  0.78           H  
ATOM   1098  N   SER A  73       1.427  -4.228 -12.066  1.00  0.73           N  
ATOM   1099  CA  SER A  73       2.417  -4.066 -13.130  1.00  0.73           C  
ATOM   1100  C   SER A  73       1.856  -3.671 -14.494  1.00  0.73           C  
ATOM   1101  O   SER A  73       0.740  -4.053 -14.856  1.00  0.73           O  
ATOM   1102  CB  SER A  73       3.233  -5.339 -13.269  1.00  0.73           C  
ATOM   1103  OG  SER A  73       4.176  -5.226 -14.299  1.00  0.73           O  
ATOM   1104  H   SER A  73       0.474  -4.537 -12.262  1.00  0.73           H  
ATOM   1105  HA  SER A  73       3.079  -3.271 -12.813  1.00  0.73           H  
ATOM   1106 1HB  SER A  73       3.744  -5.526 -12.337  1.00  0.73           H  
ATOM   1107 2HB  SER A  73       2.580  -6.184 -13.457  1.00  0.73           H  
ATOM   1108  HG  SER A  73       4.514  -4.306 -14.247  1.00  0.73           H  
ATOM   1109  N   ILE A  74       2.648  -2.894 -15.240  1.00  0.70           N  
ATOM   1110  CA  ILE A  74       2.238  -2.460 -16.567  1.00  0.70           C  
ATOM   1111  C   ILE A  74       3.290  -2.682 -17.650  1.00  0.70           C  
ATOM   1112  O   ILE A  74       4.480  -2.396 -17.473  1.00  0.70           O  
ATOM   1113  CB  ILE A  74       1.851  -0.973 -16.533  1.00  0.70           C  
ATOM   1114  CG1 ILE A  74       1.314  -0.555 -17.878  1.00  0.70           C  
ATOM   1115  CG2 ILE A  74       3.043  -0.132 -16.174  1.00  0.70           C  
ATOM   1116  CD1 ILE A  74       0.597   0.719 -17.845  1.00  0.70           C  
ATOM   1117  H   ILE A  74       3.554  -2.626 -14.862  1.00  0.70           H  
ATOM   1118  HA  ILE A  74       1.361  -3.031 -16.847  1.00  0.70           H  
ATOM   1119  HB  ILE A  74       1.071  -0.818 -15.791  1.00  0.70           H  
ATOM   1120 1HG1 ILE A  74       2.123  -0.494 -18.576  1.00  0.70           H  
ATOM   1121 2HG1 ILE A  74       0.652  -1.291 -18.227  1.00  0.70           H  
ATOM   1122 1HG2 ILE A  74       2.747   0.910 -16.146  1.00  0.70           H  
ATOM   1123 2HG2 ILE A  74       3.417  -0.431 -15.198  1.00  0.70           H  
ATOM   1124 3HG2 ILE A  74       3.823  -0.272 -16.921  1.00  0.70           H  
ATOM   1125 1HD1 ILE A  74       0.219   0.938 -18.811  1.00  0.70           H  
ATOM   1126 2HD1 ILE A  74      -0.219   0.626 -17.165  1.00  0.70           H  
ATOM   1127 3HD1 ILE A  74       1.263   1.511 -17.518  1.00  0.70           H  
ATOM   1128  N   ALA A  75       2.808  -3.164 -18.784  1.00  0.70           N  
ATOM   1129  CA  ALA A  75       3.608  -3.415 -19.962  1.00  0.70           C  
ATOM   1130  C   ALA A  75       3.540  -2.232 -20.917  1.00  0.70           C  
ATOM   1131  O   ALA A  75       2.449  -1.849 -21.340  1.00  0.70           O  
ATOM   1132  CB  ALA A  75       3.121  -4.715 -20.578  1.00  0.70           C  
ATOM   1133  H   ALA A  75       1.812  -3.377 -18.822  1.00  0.70           H  
ATOM   1134  HA  ALA A  75       4.636  -3.509 -19.674  1.00  0.70           H  
ATOM   1135 1HB  ALA A  75       3.667  -4.990 -21.431  1.00  0.70           H  
ATOM   1136 2HB  ALA A  75       3.242  -5.486 -19.844  1.00  0.70           H  
ATOM   1137 3HB  ALA A  75       2.072  -4.621 -20.845  1.00  0.70           H  
ATOM   1138  N   ILE A  76       4.696  -1.625 -21.207  1.00  0.72           N  
ATOM   1139  CA  ILE A  76       4.749  -0.450 -22.064  1.00  0.72           C  
ATOM   1140  C   ILE A  76       5.483  -0.587 -23.426  1.00  0.72           C  
ATOM   1141  O   ILE A  76       6.662  -0.951 -23.468  1.00  0.72           O  
ATOM   1142  CB  ILE A  76       5.404   0.700 -21.312  1.00  0.72           C  
ATOM   1143  CG1 ILE A  76       4.710   0.967 -19.983  1.00  0.72           C  
ATOM   1144  CG2 ILE A  76       5.268   1.886 -22.178  1.00  0.72           C  
ATOM   1145  CD1 ILE A  76       3.398   1.378 -20.130  1.00  0.72           C  
ATOM   1146  H   ILE A  76       5.566  -1.967 -20.805  1.00  0.72           H  
ATOM   1147  HA  ILE A  76       3.733  -0.172 -22.265  1.00  0.72           H  
ATOM   1148  HB  ILE A  76       6.448   0.483 -21.107  1.00  0.72           H  
ATOM   1149 1HG1 ILE A  76       4.733   0.067 -19.369  1.00  0.72           H  
ATOM   1150 2HG1 ILE A  76       5.192   1.750 -19.462  1.00  0.72           H  
ATOM   1151 1HG2 ILE A  76       5.673   2.740 -21.716  1.00  0.72           H  
ATOM   1152 2HG2 ILE A  76       5.785   1.706 -23.105  1.00  0.72           H  
ATOM   1153 3HG2 ILE A  76       4.210   2.070 -22.375  1.00  0.72           H  
ATOM   1154 1HD1 ILE A  76       2.983   1.565 -19.157  1.00  0.72           H  
ATOM   1155 2HD1 ILE A  76       3.368   2.293 -20.719  1.00  0.72           H  
ATOM   1156 3HD1 ILE A  76       2.839   0.597 -20.638  1.00  0.72           H  
ATOM   1157  N   VAL A  77       4.818  -0.197 -24.519  1.00  0.76           N  
ATOM   1158  CA  VAL A  77       5.412  -0.219 -25.865  1.00  0.76           C  
ATOM   1159  C   VAL A  77       5.584   1.181 -26.512  1.00  0.76           C  
ATOM   1160  O   VAL A  77       4.738   2.065 -26.292  1.00  0.76           O  
ATOM   1161  CB  VAL A  77       4.596  -1.115 -26.835  1.00  0.76           C  
ATOM   1162  CG1 VAL A  77       4.776  -2.585 -26.546  1.00  0.76           C  
ATOM   1163  CG2 VAL A  77       3.159  -0.769 -26.669  1.00  0.76           C  
ATOM   1164  H   VAL A  77       3.848   0.106 -24.391  1.00  0.76           H  
ATOM   1165  HA  VAL A  77       6.381  -0.698 -25.737  1.00  0.76           H  
ATOM   1166  HB  VAL A  77       4.915  -0.923 -27.864  1.00  0.76           H  
ATOM   1167 1HG1 VAL A  77       4.178  -3.175 -27.243  1.00  0.76           H  
ATOM   1168 2HG1 VAL A  77       5.818  -2.829 -26.679  1.00  0.76           H  
ATOM   1169 3HG1 VAL A  77       4.482  -2.808 -25.544  1.00  0.76           H  
ATOM   1170 1HG2 VAL A  77       2.545  -1.356 -27.350  1.00  0.76           H  
ATOM   1171 2HG2 VAL A  77       2.852  -0.961 -25.643  1.00  0.76           H  
ATOM   1172 3HG2 VAL A  77       3.033   0.266 -26.879  1.00  0.76           H  
ATOM   1173  N   PRO A  78       6.684   1.415 -27.252  1.00  0.81           N  
ATOM   1174  CA  PRO A  78       7.060   2.612 -28.011  1.00  0.81           C  
ATOM   1175  C   PRO A  78       6.244   2.781 -29.282  1.00  0.81           C  
ATOM   1176  O   PRO A  78       5.465   1.895 -29.651  1.00  0.81           O  
ATOM   1177  CB  PRO A  78       8.559   2.390 -28.273  1.00  0.81           C  
ATOM   1178  CG  PRO A  78       8.734   0.916 -28.331  1.00  0.81           C  
ATOM   1179  CD  PRO A  78       7.756   0.362 -27.312  1.00  0.81           C  
ATOM   1180  HA  PRO A  78       6.902   3.490 -27.350  1.00  0.81           H  
ATOM   1181 1HB  PRO A  78       8.868   2.876 -29.183  1.00  0.81           H  
ATOM   1182 2HB  PRO A  78       9.152   2.849 -27.453  1.00  0.81           H  
ATOM   1183 1HG  PRO A  78       8.531   0.577 -29.366  1.00  0.81           H  
ATOM   1184 2HG  PRO A  78       9.774   0.641 -28.123  1.00  0.81           H  
ATOM   1185 1HD  PRO A  78       7.381  -0.601 -27.690  1.00  0.81           H  
ATOM   1186 2HD  PRO A  78       8.277   0.263 -26.336  1.00  0.81           H  
ATOM   1187  N   GLY A  79       6.416   3.911 -29.968  1.00  0.88           N  
ATOM   1188  CA  GLY A  79       5.686   4.187 -31.210  1.00  0.88           C  
ATOM   1189  C   GLY A  79       6.230   3.542 -32.487  1.00  0.88           C  
ATOM   1190  O   GLY A  79       7.178   2.763 -32.449  1.00  0.88           O  
ATOM   1191  H   GLY A  79       7.073   4.600 -29.621  1.00  0.88           H  
ATOM   1192 1HA  GLY A  79       4.671   3.832 -31.074  1.00  0.88           H  
ATOM   1193 2HA  GLY A  79       5.627   5.264 -31.346  1.00  0.88           H  
ATOM   1194  N   PHE A  80       5.673   3.950 -33.634  1.00  0.94           N  
ATOM   1195  CA  PHE A  80       5.916   3.357 -34.962  1.00  0.94           C  
ATOM   1196  C   PHE A  80       7.378   3.096 -35.341  1.00  0.94           C  
ATOM   1197  O   PHE A  80       7.708   1.994 -35.779  1.00  0.94           O  
ATOM   1198  CB  PHE A  80       5.185   4.213 -36.000  1.00  0.94           C  
ATOM   1199  CG  PHE A  80       5.370   3.884 -37.468  1.00  0.94           C  
ATOM   1200  CD1 PHE A  80       5.023   2.662 -37.987  1.00  0.94           C  
ATOM   1201  CD2 PHE A  80       5.783   4.867 -38.350  1.00  0.94           C  
ATOM   1202  CE1 PHE A  80       5.103   2.417 -39.336  1.00  0.94           C  
ATOM   1203  CE2 PHE A  80       5.862   4.627 -39.700  1.00  0.94           C  
ATOM   1204  CZ  PHE A  80       5.516   3.396 -40.189  1.00  0.94           C  
ATOM   1205  H   PHE A  80       4.967   4.672 -33.571  1.00  0.94           H  
ATOM   1206  HA  PHE A  80       5.410   2.387 -34.972  1.00  0.94           H  
ATOM   1207 1HB  PHE A  80       4.119   4.181 -35.792  1.00  0.94           H  
ATOM   1208 2HB  PHE A  80       5.497   5.246 -35.866  1.00  0.94           H  
ATOM   1209  HD1 PHE A  80       4.686   1.872 -37.313  1.00  0.94           H  
ATOM   1210  HD2 PHE A  80       6.040   5.853 -37.963  1.00  0.94           H  
ATOM   1211  HE1 PHE A  80       4.840   1.435 -39.719  1.00  0.94           H  
ATOM   1212  HE2 PHE A  80       6.191   5.418 -40.376  1.00  0.94           H  
ATOM   1213  HZ  PHE A  80       5.577   3.197 -41.261  1.00  0.94           H  
ATOM   1214  N   THR A  81       8.241   4.084 -35.184  1.00  0.99           N  
ATOM   1215  CA  THR A  81       9.657   3.902 -35.496  1.00  0.99           C  
ATOM   1216  C   THR A  81      10.513   4.194 -34.275  1.00  0.99           C  
ATOM   1217  O   THR A  81      11.682   4.558 -34.402  1.00  0.99           O  
ATOM   1218  CB  THR A  81      10.102   4.793 -36.658  1.00  0.99           C  
ATOM   1219  OG1 THR A  81       9.824   6.164 -36.347  1.00  0.99           O  
ATOM   1220  CG2 THR A  81       9.400   4.394 -37.897  1.00  0.99           C  
ATOM   1221  H   THR A  81       7.919   4.971 -34.832  1.00  0.99           H  
ATOM   1222  HA  THR A  81       9.826   2.867 -35.780  1.00  0.99           H  
ATOM   1223  HB  THR A  81      11.171   4.677 -36.808  1.00  0.99           H  
ATOM   1224  HG1 THR A  81      10.305   6.415 -35.552  1.00  0.99           H  
ATOM   1225 1HG2 THR A  81       9.728   5.030 -38.717  1.00  0.99           H  
ATOM   1226 2HG2 THR A  81       9.632   3.356 -38.113  1.00  0.99           H  
ATOM   1227 3HG2 THR A  81       8.351   4.502 -37.766  1.00  0.99           H  
ATOM   1228  N   ALA A  82       9.915   4.118 -33.095  1.00  1.03           N  
ATOM   1229  CA  ALA A  82      10.642   4.476 -31.887  1.00  1.03           C  
ATOM   1230  C   ALA A  82      11.296   3.293 -31.188  1.00  1.03           C  
ATOM   1231  O   ALA A  82      10.749   2.188 -31.122  1.00  1.03           O  
ATOM   1232  CB  ALA A  82       9.707   5.181 -30.933  1.00  1.03           C  
ATOM   1233  H   ALA A  82       8.959   3.766 -33.017  1.00  1.03           H  
ATOM   1234  HA  ALA A  82      11.436   5.167 -32.167  1.00  1.03           H  
ATOM   1235 1HB  ALA A  82      10.263   5.478 -30.063  1.00  1.03           H  
ATOM   1236 2HB  ALA A  82       9.279   6.058 -31.409  1.00  1.03           H  
ATOM   1237 3HB  ALA A  82       8.931   4.518 -30.658  1.00  1.03           H  
ATOM   1238  N   ALA A  83      12.466   3.558 -30.622  1.00  1.04           N  
ATOM   1239  CA  ALA A  83      13.193   2.610 -29.796  1.00  1.04           C  
ATOM   1240  C   ALA A  83      12.553   2.568 -28.415  1.00  1.04           C  
ATOM   1241  O   ALA A  83      12.006   3.573 -27.974  1.00  1.04           O  
ATOM   1242  CB  ALA A  83      14.652   3.034 -29.683  1.00  1.04           C  
ATOM   1243  H   ALA A  83      12.862   4.478 -30.761  1.00  1.04           H  
ATOM   1244  HA  ALA A  83      13.113   1.629 -30.262  1.00  1.04           H  
ATOM   1245 1HB  ALA A  83      15.222   2.346 -29.067  1.00  1.04           H  
ATOM   1246 2HB  ALA A  83      15.095   3.066 -30.677  1.00  1.04           H  
ATOM   1247 3HB  ALA A  83      14.699   4.020 -29.231  1.00  1.04           H  
ATOM   1248  N   PRO A  84      12.665   1.478 -27.647  1.00  1.05           N  
ATOM   1249  CA  PRO A  84      12.189   1.399 -26.275  1.00  1.05           C  
ATOM   1250  C   PRO A  84      12.894   2.431 -25.386  1.00  1.05           C  
ATOM   1251  O   PRO A  84      12.321   2.946 -24.420  1.00  1.05           O  
ATOM   1252  CB  PRO A  84      12.554  -0.049 -25.902  1.00  1.05           C  
ATOM   1253  CG  PRO A  84      13.633  -0.467 -26.888  1.00  1.05           C  
ATOM   1254  CD  PRO A  84      13.281   0.240 -28.162  1.00  1.05           C  
ATOM   1255  HA  PRO A  84      11.098   1.545 -26.255  1.00  1.05           H  
ATOM   1256 1HB  PRO A  84      12.932  -0.084 -24.875  1.00  1.05           H  
ATOM   1257 2HB  PRO A  84      11.656  -0.683 -25.943  1.00  1.05           H  
ATOM   1258 1HG  PRO A  84      14.625  -0.174 -26.502  1.00  1.05           H  
ATOM   1259 2HG  PRO A  84      13.656  -1.564 -26.994  1.00  1.05           H  
ATOM   1260 1HD  PRO A  84      14.199   0.415 -28.718  1.00  1.05           H  
ATOM   1261 2HD  PRO A  84      12.546  -0.333 -28.746  1.00  1.05           H  
ATOM   1262  N   SER A  85      14.095   2.852 -25.786  1.00  1.04           N  
ATOM   1263  CA  SER A  85      14.834   3.851 -25.034  1.00  1.04           C  
ATOM   1264  C   SER A  85      14.139   5.219 -25.072  1.00  1.04           C  
ATOM   1265  O   SER A  85      14.459   6.102 -24.279  1.00  1.04           O  
ATOM   1266  CB  SER A  85      16.244   3.970 -25.579  1.00  1.04           C  
ATOM   1267  OG  SER A  85      16.244   4.510 -26.872  1.00  1.04           O  
ATOM   1268  H   SER A  85      14.528   2.441 -26.601  1.00  1.04           H  
ATOM   1269  HA  SER A  85      14.892   3.528 -24.000  1.00  1.04           H  
ATOM   1270 1HB  SER A  85      16.837   4.601 -24.916  1.00  1.04           H  
ATOM   1271 2HB  SER A  85      16.708   2.985 -25.593  1.00  1.04           H  
ATOM   1272  HG  SER A  85      15.862   5.388 -26.788  1.00  1.04           H  
ATOM   1273  N   SER A  86      13.176   5.390 -25.990  1.00  1.04           N  
ATOM   1274  CA  SER A  86      12.435   6.631 -26.121  1.00  1.04           C  
ATOM   1275  C   SER A  86      11.301   6.731 -25.100  1.00  1.04           C  
ATOM   1276  O   SER A  86      10.670   7.785 -24.992  1.00  1.04           O  
ATOM   1277  CB  SER A  86      11.859   6.776 -27.516  1.00  1.04           C  
ATOM   1278  OG  SER A  86      10.827   5.868 -27.731  1.00  1.04           O  
ATOM   1279  H   SER A  86      12.923   4.627 -26.617  1.00  1.04           H  
ATOM   1280  HA  SER A  86      13.118   7.459 -25.939  1.00  1.04           H  
ATOM   1281 1HB  SER A  86      11.491   7.788 -27.656  1.00  1.04           H  
ATOM   1282 2HB  SER A  86      12.646   6.607 -28.249  1.00  1.04           H  
ATOM   1283  HG  SER A  86      11.225   4.982 -27.641  1.00  1.04           H  
ATOM   1284  N   VAL A  87      11.004   5.634 -24.378  1.00  1.03           N  
ATOM   1285  CA  VAL A  87       9.924   5.714 -23.400  1.00  1.03           C  
ATOM   1286  C   VAL A  87      10.420   5.423 -21.966  1.00  1.03           C  
ATOM   1287  O   VAL A  87       9.836   5.900 -20.998  1.00  1.03           O  
ATOM   1288  CB  VAL A  87       8.783   4.745 -23.799  1.00  1.03           C  
ATOM   1289  CG1 VAL A  87       8.261   5.140 -25.165  1.00  1.03           C  
ATOM   1290  CG2 VAL A  87       9.231   3.326 -23.825  1.00  1.03           C  
ATOM   1291  H   VAL A  87      11.522   4.767 -24.504  1.00  1.03           H  
ATOM   1292  HA  VAL A  87       9.518   6.726 -23.420  1.00  1.03           H  
ATOM   1293  HB  VAL A  87       7.986   4.842 -23.090  1.00  1.03           H  
ATOM   1294 1HG1 VAL A  87       7.475   4.483 -25.437  1.00  1.03           H  
ATOM   1295 2HG1 VAL A  87       7.900   6.172 -25.138  1.00  1.03           H  
ATOM   1296 3HG1 VAL A  87       9.056   5.051 -25.899  1.00  1.03           H  
ATOM   1297 1HG2 VAL A  87       8.394   2.683 -24.104  1.00  1.03           H  
ATOM   1298 2HG2 VAL A  87      10.010   3.225 -24.552  1.00  1.03           H  
ATOM   1299 3HG2 VAL A  87       9.596   3.043 -22.842  1.00  1.03           H  
ATOM   1300  N   GLN A  88      11.591   4.806 -21.811  1.00  1.01           N  
ATOM   1301  CA  GLN A  88      12.142   4.425 -20.485  1.00  1.01           C  
ATOM   1302  C   GLN A  88      12.204   5.511 -19.387  1.00  1.01           C  
ATOM   1303  O   GLN A  88      12.397   5.188 -18.216  1.00  1.01           O  
ATOM   1304  CB  GLN A  88      13.567   3.867 -20.638  1.00  1.01           C  
ATOM   1305  CG  GLN A  88      13.669   2.513 -21.302  1.00  1.01           C  
ATOM   1306  CD  GLN A  88      15.095   2.081 -21.536  1.00  1.01           C  
ATOM   1307  OE1 GLN A  88      16.007   2.909 -21.615  1.00  1.01           O  
ATOM   1308  NE2 GLN A  88      15.306   0.781 -21.664  1.00  1.01           N  
ATOM   1309  H   GLN A  88      12.062   4.465 -22.651  1.00  1.01           H  
ATOM   1310  HA  GLN A  88      11.502   3.643 -20.084  1.00  1.01           H  
ATOM   1311 1HB  GLN A  88      14.167   4.568 -21.224  1.00  1.01           H  
ATOM   1312 2HB  GLN A  88      14.028   3.784 -19.652  1.00  1.01           H  
ATOM   1313 1HG  GLN A  88      13.216   1.777 -20.657  1.00  1.01           H  
ATOM   1314 2HG  GLN A  88      13.160   2.547 -22.239  1.00  1.01           H  
ATOM   1315 1HE2 GLN A  88      16.231   0.429 -21.816  1.00  1.01           H  
ATOM   1316 2HE2 GLN A  88      14.538   0.146 -21.603  1.00  1.01           H  
ATOM   1317  N   GLU A  89      12.050   6.780 -19.736  1.00  0.98           N  
ATOM   1318  CA  GLU A  89      12.154   7.880 -18.776  1.00  0.98           C  
ATOM   1319  C   GLU A  89      11.181   7.761 -17.596  1.00  0.98           C  
ATOM   1320  O   GLU A  89      11.495   8.197 -16.490  1.00  0.98           O  
ATOM   1321  CB  GLU A  89      11.918   9.212 -19.490  1.00  0.98           C  
ATOM   1322  CG  GLU A  89      13.022   9.621 -20.446  1.00  0.98           C  
ATOM   1323  CD  GLU A  89      12.730  10.918 -21.158  1.00  0.98           C  
ATOM   1324  OE1 GLU A  89      11.634  11.407 -21.024  1.00  0.98           O  
ATOM   1325  OE2 GLU A  89      13.598  11.416 -21.833  1.00  0.98           O  
ATOM   1326  H   GLU A  89      11.855   6.985 -20.704  1.00  0.98           H  
ATOM   1327  HA  GLU A  89      13.169   7.878 -18.377  1.00  0.98           H  
ATOM   1328 1HB  GLU A  89      10.985   9.160 -20.055  1.00  0.98           H  
ATOM   1329 2HB  GLU A  89      11.815  10.001 -18.750  1.00  0.98           H  
ATOM   1330 1HG  GLU A  89      13.954   9.722 -19.890  1.00  0.98           H  
ATOM   1331 2HG  GLU A  89      13.154   8.828 -21.183  1.00  0.98           H  
ATOM   1332  N   TRP A  90      10.002   7.192 -17.823  1.00  0.95           N  
ATOM   1333  CA  TRP A  90       9.023   7.027 -16.735  1.00  0.95           C  
ATOM   1334  C   TRP A  90       9.238   5.716 -15.964  1.00  0.95           C  
ATOM   1335  O   TRP A  90       8.498   5.427 -15.022  1.00  0.95           O  
ATOM   1336  CB  TRP A  90       7.572   7.087 -17.234  1.00  0.95           C  
ATOM   1337  CG  TRP A  90       7.444   6.243 -18.346  1.00  0.95           C  
ATOM   1338  CD1 TRP A  90       7.411   6.611 -19.629  1.00  0.95           C  
ATOM   1339  CD2 TRP A  90       7.471   4.822 -18.333  1.00  0.95           C  
ATOM   1340  NE1 TRP A  90       7.422   5.527 -20.408  1.00  0.95           N  
ATOM   1341  CE2 TRP A  90       7.498   4.419 -19.630  1.00  0.95           C  
ATOM   1342  CE3 TRP A  90       7.518   3.890 -17.340  1.00  0.95           C  
ATOM   1343  CZ2 TRP A  90       7.611   3.106 -19.970  1.00  0.95           C  
ATOM   1344  CZ3 TRP A  90       7.615   2.584 -17.674  1.00  0.95           C  
ATOM   1345  CH2 TRP A  90       7.671   2.191 -18.933  1.00  0.95           C  
ATOM   1346  H   TRP A  90       9.813   6.832 -18.763  1.00  0.95           H  
ATOM   1347  HA  TRP A  90       9.154   7.836 -16.033  1.00  0.95           H  
ATOM   1348 1HB  TRP A  90       6.883   6.771 -16.448  1.00  0.95           H  
ATOM   1349 2HB  TRP A  90       7.317   8.109 -17.528  1.00  0.95           H  
ATOM   1350  HD1 TRP A  90       7.408   7.635 -19.988  1.00  0.95           H  
ATOM   1351  HE1 TRP A  90       7.427   5.550 -21.405  1.00  0.95           H  
ATOM   1352  HE3 TRP A  90       7.499   4.195 -16.294  1.00  0.95           H  
ATOM   1353  HZ2 TRP A  90       7.669   2.779 -20.996  1.00  0.95           H  
ATOM   1354  HZ3 TRP A  90       7.673   1.882 -16.885  1.00  0.95           H  
ATOM   1355  HH2 TRP A  90       7.761   1.120 -19.139  1.00  0.95           H  
ATOM   1356  N   GLY A  91      10.244   4.915 -16.347  1.00  0.92           N  
ATOM   1357  CA  GLY A  91      10.470   3.610 -15.729  1.00  0.92           C  
ATOM   1358  C   GLY A  91      10.477   3.682 -14.213  1.00  0.92           C  
ATOM   1359  O   GLY A  91       9.656   3.019 -13.562  1.00  0.92           O  
ATOM   1360  H   GLY A  91      10.871   5.197 -17.097  1.00  0.92           H  
ATOM   1361 1HA  GLY A  91       9.712   2.906 -16.041  1.00  0.92           H  
ATOM   1362 2HA  GLY A  91      11.409   3.210 -16.096  1.00  0.92           H  
ATOM   1363  N   PRO A  92      11.389   4.472 -13.624  1.00  0.89           N  
ATOM   1364  CA  PRO A  92      11.535   4.694 -12.208  1.00  0.89           C  
ATOM   1365  C   PRO A  92      10.297   5.293 -11.564  1.00  0.89           C  
ATOM   1366  O   PRO A  92      10.122   5.195 -10.361  1.00  0.89           O  
ATOM   1367  CB  PRO A  92      12.696   5.691 -12.139  1.00  0.89           C  
ATOM   1368  CG  PRO A  92      13.465   5.476 -13.408  1.00  0.89           C  
ATOM   1369  CD  PRO A  92      12.412   5.179 -14.436  1.00  0.89           C  
ATOM   1370  HA  PRO A  92      11.798   3.755 -11.727  1.00  0.89           H  
ATOM   1371 1HB  PRO A  92      12.302   6.717 -12.048  1.00  0.89           H  
ATOM   1372 2HB  PRO A  92      13.299   5.498 -11.236  1.00  0.89           H  
ATOM   1373 1HG  PRO A  92      14.047   6.378 -13.653  1.00  0.89           H  
ATOM   1374 2HG  PRO A  92      14.181   4.658 -13.281  1.00  0.89           H  
ATOM   1375 1HD  PRO A  92      12.018   6.132 -14.827  1.00  0.89           H  
ATOM   1376 2HD  PRO A  92      12.843   4.558 -15.219  1.00  0.89           H  
ATOM   1377  N   PHE A  93       9.423   5.922 -12.336  1.00  0.86           N  
ATOM   1378  CA  PHE A  93       8.276   6.555 -11.726  1.00  0.86           C  
ATOM   1379  C   PHE A  93       7.237   5.519 -11.400  1.00  0.86           C  
ATOM   1380  O   PHE A  93       6.861   5.366 -10.240  1.00  0.86           O  
ATOM   1381  CB  PHE A  93       7.725   7.631 -12.651  1.00  0.86           C  
ATOM   1382  CG  PHE A  93       8.653   8.792 -12.748  1.00  0.86           C  
ATOM   1383  CD1 PHE A  93       9.858   8.654 -13.410  1.00  0.86           C  
ATOM   1384  CD2 PHE A  93       8.328  10.021 -12.205  1.00  0.86           C  
ATOM   1385  CE1 PHE A  93      10.728   9.710 -13.517  1.00  0.86           C  
ATOM   1386  CE2 PHE A  93       9.194  11.087 -12.309  1.00  0.86           C  
ATOM   1387  CZ  PHE A  93      10.400  10.933 -12.965  1.00  0.86           C  
ATOM   1388  H   PHE A  93       9.502   5.945 -13.344  1.00  0.86           H  
ATOM   1389  HA  PHE A  93       8.592   7.033 -10.798  1.00  0.86           H  
ATOM   1390 1HB  PHE A  93       7.558   7.234 -13.646  1.00  0.86           H  
ATOM   1391 2HB  PHE A  93       6.768   7.989 -12.268  1.00  0.86           H  
ATOM   1392  HD1 PHE A  93      10.122   7.690 -13.848  1.00  0.86           H  
ATOM   1393  HD2 PHE A  93       7.372  10.150 -11.682  1.00  0.86           H  
ATOM   1394  HE1 PHE A  93      11.678   9.577 -14.043  1.00  0.86           H  
ATOM   1395  HE2 PHE A  93       8.921  12.048 -11.874  1.00  0.86           H  
ATOM   1396  HZ  PHE A  93      11.084  11.773 -13.048  1.00  0.86           H  
ATOM   1397  N   TYR A  94       6.834   4.721 -12.382  1.00  0.84           N  
ATOM   1398  CA  TYR A  94       5.830   3.713 -12.044  1.00  0.84           C  
ATOM   1399  C   TYR A  94       6.376   2.796 -10.949  1.00  0.84           C  
ATOM   1400  O   TYR A  94       5.720   2.540  -9.926  1.00  0.84           O  
ATOM   1401  CB  TYR A  94       5.459   2.853 -13.270  1.00  0.84           C  
ATOM   1402  CG  TYR A  94       4.491   3.464 -14.286  1.00  0.84           C  
ATOM   1403  CD1 TYR A  94       4.594   3.126 -15.631  1.00  0.84           C  
ATOM   1404  CD2 TYR A  94       3.503   4.328 -13.875  1.00  0.84           C  
ATOM   1405  CE1 TYR A  94       3.723   3.655 -16.558  1.00  0.84           C  
ATOM   1406  CE2 TYR A  94       2.616   4.867 -14.799  1.00  0.84           C  
ATOM   1407  CZ  TYR A  94       2.728   4.531 -16.141  1.00  0.84           C  
ATOM   1408  OH  TYR A  94       1.854   5.060 -17.064  1.00  0.84           O  
ATOM   1409  H   TYR A  94       7.215   4.834 -13.324  1.00  0.84           H  
ATOM   1410  HA  TYR A  94       4.938   4.213 -11.657  1.00  0.84           H  
ATOM   1411 1HB  TYR A  94       6.381   2.602 -13.804  1.00  0.84           H  
ATOM   1412 2HB  TYR A  94       5.034   1.914 -12.930  1.00  0.84           H  
ATOM   1413  HD1 TYR A  94       5.363   2.443 -15.953  1.00  0.84           H  
ATOM   1414  HD2 TYR A  94       3.426   4.581 -12.831  1.00  0.84           H  
ATOM   1415  HE1 TYR A  94       3.817   3.383 -17.610  1.00  0.84           H  
ATOM   1416  HE2 TYR A  94       1.834   5.554 -14.473  1.00  0.84           H  
ATOM   1417  HH  TYR A  94       2.127   4.804 -17.950  1.00  0.84           H  
ATOM   1418  N   ALA A  95       7.645   2.400 -11.097  1.00  0.82           N  
ATOM   1419  CA  ALA A  95       8.256   1.489 -10.149  1.00  0.82           C  
ATOM   1420  C   ALA A  95       8.315   2.043  -8.733  1.00  0.82           C  
ATOM   1421  O   ALA A  95       7.991   1.344  -7.768  1.00  0.82           O  
ATOM   1422  CB  ALA A  95       9.629   1.172 -10.630  1.00  0.82           C  
ATOM   1423  H   ALA A  95       8.187   2.684 -11.919  1.00  0.82           H  
ATOM   1424  HA  ALA A  95       7.667   0.575 -10.124  1.00  0.82           H  
ATOM   1425 1HB  ALA A  95      10.090   0.478  -9.966  1.00  0.82           H  
ATOM   1426 2HB  ALA A  95       9.547   0.755 -11.620  1.00  0.82           H  
ATOM   1427 3HB  ALA A  95      10.200   2.080 -10.671  1.00  0.82           H  
ATOM   1428  N   SER A  96       8.629   3.328  -8.606  1.00  0.80           N  
ATOM   1429  CA  SER A  96       8.767   3.985  -7.321  1.00  0.80           C  
ATOM   1430  C   SER A  96       7.466   4.101  -6.558  1.00  0.80           C  
ATOM   1431  O   SER A  96       7.482   4.446  -5.371  1.00  0.80           O  
ATOM   1432  CB  SER A  96       9.328   5.351  -7.525  1.00  0.80           C  
ATOM   1433  OG  SER A  96       8.403   6.169  -8.227  1.00  0.80           O  
ATOM   1434  H   SER A  96       8.863   3.890  -9.425  1.00  0.80           H  
ATOM   1435  HA  SER A  96       9.468   3.408  -6.718  1.00  0.80           H  
ATOM   1436 1HB  SER A  96       9.553   5.790  -6.558  1.00  0.80           H  
ATOM   1437 2HB  SER A  96      10.261   5.293  -8.049  1.00  0.80           H  
ATOM   1438  HG  SER A  96       8.008   5.641  -8.953  1.00  0.80           H  
ATOM   1439  N   HIS A  97       6.340   3.880  -7.254  1.00  0.78           N  
ATOM   1440  CA  HIS A  97       5.013   3.954  -6.681  1.00  0.78           C  
ATOM   1441  C   HIS A  97       4.366   2.590  -6.494  1.00  0.78           C  
ATOM   1442  O   HIS A  97       3.158   2.512  -6.258  1.00  0.78           O  
ATOM   1443  CB  HIS A  97       4.061   4.789  -7.540  1.00  0.78           C  
ATOM   1444  CG  HIS A  97       4.347   6.231  -7.609  1.00  0.78           C  
ATOM   1445  ND1 HIS A  97       4.181   7.062  -6.525  1.00  0.78           N  
ATOM   1446  CD2 HIS A  97       4.710   7.024  -8.641  1.00  0.78           C  
ATOM   1447  CE1 HIS A  97       4.439   8.297  -6.885  1.00  0.78           C  
ATOM   1448  NE2 HIS A  97       4.749   8.309  -8.170  1.00  0.78           N  
ATOM   1449  H   HIS A  97       6.397   3.603  -8.235  1.00  0.78           H  
ATOM   1450  HA  HIS A  97       5.078   4.425  -5.705  1.00  0.78           H  
ATOM   1451 1HB  HIS A  97       4.076   4.398  -8.562  1.00  0.78           H  
ATOM   1452 2HB  HIS A  97       3.048   4.670  -7.164  1.00  0.78           H  
ATOM   1453  HD2 HIS A  97       4.897   6.713  -9.665  1.00  0.78           H  
ATOM   1454  HE1 HIS A  97       4.377   9.163  -6.239  1.00  0.78           H  
ATOM   1455  HE2 HIS A  97       4.954   9.153  -8.739  1.00  0.78           H  
ATOM   1456  N   GLY A  98       5.132   1.509  -6.611  1.00  0.75           N  
ATOM   1457  CA  GLY A  98       4.550   0.182  -6.407  1.00  0.75           C  
ATOM   1458  C   GLY A  98       3.990  -0.494  -7.670  1.00  0.75           C  
ATOM   1459  O   GLY A  98       3.326  -1.536  -7.557  1.00  0.75           O  
ATOM   1460  H   GLY A  98       6.124   1.595  -6.849  1.00  0.75           H  
ATOM   1461 1HA  GLY A  98       5.307  -0.464  -5.967  1.00  0.75           H  
ATOM   1462 2HA  GLY A  98       3.757   0.253  -5.662  1.00  0.75           H  
ATOM   1463  N   ILE A  99       4.226   0.098  -8.855  1.00  0.72           N  
ATOM   1464  CA  ILE A  99       3.767  -0.511 -10.096  1.00  0.72           C  
ATOM   1465  C   ILE A  99       4.979  -0.895 -10.926  1.00  0.72           C  
ATOM   1466  O   ILE A  99       5.696  -0.041 -11.431  1.00  0.72           O  
ATOM   1467  CB  ILE A  99       2.891   0.432 -10.950  1.00  0.72           C  
ATOM   1468  CG1 ILE A  99       1.656   0.883 -10.181  1.00  0.72           C  
ATOM   1469  CG2 ILE A  99       2.481  -0.282 -12.254  1.00  0.72           C  
ATOM   1470  CD1 ILE A  99       0.866   1.923 -10.916  1.00  0.72           C  
ATOM   1471  H   ILE A  99       4.762   0.964  -8.921  1.00  0.72           H  
ATOM   1472  HA  ILE A  99       3.197  -1.400  -9.863  1.00  0.72           H  
ATOM   1473  HB  ILE A  99       3.464   1.325 -11.192  1.00  0.72           H  
ATOM   1474 1HG1 ILE A  99       1.017   0.038 -10.000  1.00  0.72           H  
ATOM   1475 2HG1 ILE A  99       1.964   1.298  -9.220  1.00  0.72           H  
ATOM   1476 1HG2 ILE A  99       1.885   0.385 -12.870  1.00  0.72           H  
ATOM   1477 2HG2 ILE A  99       3.376  -0.576 -12.801  1.00  0.72           H  
ATOM   1478 3HG2 ILE A  99       1.898  -1.169 -12.012  1.00  0.72           H  
ATOM   1479 1HD1 ILE A  99      -0.008   2.215 -10.330  1.00  0.72           H  
ATOM   1480 2HD1 ILE A  99       1.496   2.788 -11.091  1.00  0.72           H  
ATOM   1481 3HD1 ILE A  99       0.544   1.515 -11.862  1.00  0.72           H  
ATOM   1482  N   VAL A 100       5.214  -2.169 -11.096  1.00  0.70           N  
ATOM   1483  CA  VAL A 100       6.378  -2.571 -11.857  1.00  0.70           C  
ATOM   1484  C   VAL A 100       6.124  -2.356 -13.296  1.00  0.70           C  
ATOM   1485  O   VAL A 100       5.034  -2.656 -13.789  1.00  0.70           O  
ATOM   1486  CB  VAL A 100       6.783  -3.992 -11.552  1.00  0.70           C  
ATOM   1487  CG1 VAL A 100       7.876  -4.511 -12.485  1.00  0.70           C  
ATOM   1488  CG2 VAL A 100       7.322  -3.932 -10.204  1.00  0.70           C  
ATOM   1489  H   VAL A 100       4.571  -2.853 -10.710  1.00  0.70           H  
ATOM   1490  HA  VAL A 100       7.218  -1.934 -11.564  1.00  0.70           H  
ATOM   1491  HB  VAL A 100       5.938  -4.644 -11.629  1.00  0.70           H  
ATOM   1492 1HG1 VAL A 100       8.161  -5.522 -12.187  1.00  0.70           H  
ATOM   1493 2HG1 VAL A 100       7.510  -4.528 -13.510  1.00  0.70           H  
ATOM   1494 3HG1 VAL A 100       8.736  -3.868 -12.422  1.00  0.70           H  
ATOM   1495 1HG2 VAL A 100       7.671  -4.878  -9.906  1.00  0.70           H  
ATOM   1496 2HG2 VAL A 100       8.123  -3.256 -10.227  1.00  0.70           H  
ATOM   1497 3HG2 VAL A 100       6.564  -3.572  -9.515  1.00  0.70           H  
ATOM   1498  N   ALA A 101       7.090  -1.790 -13.972  1.00  0.69           N  
ATOM   1499  CA  ALA A 101       6.829  -1.526 -15.353  1.00  0.69           C  
ATOM   1500  C   ALA A 101       7.937  -2.015 -16.218  1.00  0.69           C  
ATOM   1501  O   ALA A 101       9.117  -2.004 -15.854  1.00  0.69           O  
ATOM   1502  CB  ALA A 101       6.594  -0.056 -15.549  1.00  0.69           C  
ATOM   1503  H   ALA A 101       7.984  -1.569 -13.519  1.00  0.69           H  
ATOM   1504  HA  ALA A 101       5.934  -2.064 -15.642  1.00  0.69           H  
ATOM   1505 1HB  ALA A 101       6.357   0.117 -16.599  1.00  0.69           H  
ATOM   1506 2HB  ALA A 101       5.763   0.256 -14.925  1.00  0.69           H  
ATOM   1507 3HB  ALA A 101       7.492   0.485 -15.258  1.00  0.69           H  
ATOM   1508  N   ILE A 102       7.540  -2.427 -17.397  1.00  0.69           N  
ATOM   1509  CA  ILE A 102       8.492  -2.951 -18.337  1.00  0.69           C  
ATOM   1510  C   ILE A 102       8.416  -2.244 -19.664  1.00  0.69           C  
ATOM   1511  O   ILE A 102       7.333  -1.992 -20.196  1.00  0.69           O  
ATOM   1512  CB  ILE A 102       8.238  -4.460 -18.498  1.00  0.69           C  
ATOM   1513  CG1 ILE A 102       9.240  -5.116 -19.391  1.00  0.69           C  
ATOM   1514  CG2 ILE A 102       6.876  -4.708 -18.987  1.00  0.69           C  
ATOM   1515  CD1 ILE A 102       9.167  -6.623 -19.305  1.00  0.69           C  
ATOM   1516  H   ILE A 102       6.538  -2.408 -17.612  1.00  0.69           H  
ATOM   1517  HA  ILE A 102       9.485  -2.810 -17.935  1.00  0.69           H  
ATOM   1518  HB  ILE A 102       8.351  -4.909 -17.533  1.00  0.69           H  
ATOM   1519 1HG1 ILE A 102       9.078  -4.811 -20.427  1.00  0.69           H  
ATOM   1520 2HG1 ILE A 102      10.236  -4.803 -19.092  1.00  0.69           H  
ATOM   1521 1HG2 ILE A 102       6.694  -5.779 -19.053  1.00  0.69           H  
ATOM   1522 2HG2 ILE A 102       6.176  -4.265 -18.280  1.00  0.69           H  
ATOM   1523 3HG2 ILE A 102       6.772  -4.254 -19.965  1.00  0.69           H  
ATOM   1524 1HD1 ILE A 102       9.916  -7.035 -19.930  1.00  0.69           H  
ATOM   1525 2HD1 ILE A 102       9.333  -6.956 -18.303  1.00  0.69           H  
ATOM   1526 3HD1 ILE A 102       8.192  -6.968 -19.622  1.00  0.69           H  
ATOM   1527  N   ILE A 103       9.589  -1.954 -20.207  1.00  0.72           N  
ATOM   1528  CA  ILE A 103       9.684  -1.319 -21.497  1.00  0.72           C  
ATOM   1529  C   ILE A 103       9.994  -2.389 -22.492  1.00  0.72           C  
ATOM   1530  O   ILE A 103      10.980  -3.122 -22.376  1.00  0.72           O  
ATOM   1531  CB  ILE A 103      10.750  -0.243 -21.553  1.00  0.72           C  
ATOM   1532  CG1 ILE A 103      10.399   0.858 -20.645  1.00  0.72           C  
ATOM   1533  CG2 ILE A 103      10.822   0.245 -22.945  1.00  0.72           C  
ATOM   1534  CD1 ILE A 103      10.809   0.627 -19.198  1.00  0.72           C  
ATOM   1535  H   ILE A 103      10.432  -2.191 -19.694  1.00  0.72           H  
ATOM   1536  HA  ILE A 103       8.723  -0.874 -21.756  1.00  0.72           H  
ATOM   1537  HB  ILE A 103      11.713  -0.644 -21.244  1.00  0.72           H  
ATOM   1538 1HG1 ILE A 103      10.863   1.749 -21.012  1.00  0.72           H  
ATOM   1539 2HG1 ILE A 103       9.342   0.993 -20.705  1.00  0.72           H  
ATOM   1540 1HG2 ILE A 103      11.566   1.016 -23.024  1.00  0.72           H  
ATOM   1541 2HG2 ILE A 103      11.081  -0.583 -23.583  1.00  0.72           H  
ATOM   1542 3HG2 ILE A 103       9.854   0.635 -23.244  1.00  0.72           H  
ATOM   1543 1HD1 ILE A 103      10.524   1.484 -18.589  1.00  0.72           H  
ATOM   1544 2HD1 ILE A 103      10.328  -0.265 -18.807  1.00  0.72           H  
ATOM   1545 3HD1 ILE A 103      11.873   0.491 -19.157  1.00  0.72           H  
ATOM   1546  N   ILE A 104       9.114  -2.481 -23.457  1.00  0.76           N  
ATOM   1547  CA  ILE A 104       9.088  -3.552 -24.406  1.00  0.76           C  
ATOM   1548  C   ILE A 104       9.659  -3.196 -25.759  1.00  0.76           C  
ATOM   1549  O   ILE A 104       9.186  -2.268 -26.418  1.00  0.76           O  
ATOM   1550  CB  ILE A 104       7.623  -3.870 -24.509  1.00  0.76           C  
ATOM   1551  CG1 ILE A 104       7.192  -4.195 -23.151  1.00  0.76           C  
ATOM   1552  CG2 ILE A 104       7.298  -4.926 -25.462  1.00  0.76           C  
ATOM   1553  CD1 ILE A 104       5.839  -4.316 -23.045  1.00  0.76           C  
ATOM   1554  H   ILE A 104       8.342  -1.815 -23.477  1.00  0.76           H  
ATOM   1555  HA  ILE A 104       9.647  -4.390 -24.001  1.00  0.76           H  
ATOM   1556  HB  ILE A 104       7.113  -2.969 -24.799  1.00  0.76           H  
ATOM   1557 1HG1 ILE A 104       7.678  -5.103 -22.822  1.00  0.76           H  
ATOM   1558 2HG1 ILE A 104       7.468  -3.392 -22.484  1.00  0.76           H  
ATOM   1559 1HG2 ILE A 104       6.227  -5.082 -25.475  1.00  0.76           H  
ATOM   1560 2HG2 ILE A 104       7.642  -4.631 -26.452  1.00  0.76           H  
ATOM   1561 3HG2 ILE A 104       7.765  -5.806 -25.175  1.00  0.76           H  
ATOM   1562 1HD1 ILE A 104       5.626  -4.528 -22.031  1.00  0.76           H  
ATOM   1563 2HD1 ILE A 104       5.345  -3.407 -23.348  1.00  0.76           H  
ATOM   1564 3HD1 ILE A 104       5.556  -5.113 -23.671  1.00  0.76           H  
ATOM   1565  N   GLY A 105      10.705  -3.898 -26.175  1.00  0.83           N  
ATOM   1566  CA  GLY A 105      11.287  -3.585 -27.461  1.00  0.83           C  
ATOM   1567  C   GLY A 105      10.378  -4.089 -28.566  1.00  0.83           C  
ATOM   1568  O   GLY A 105       9.748  -5.146 -28.440  1.00  0.83           O  
ATOM   1569  H   GLY A 105      11.111  -4.656 -25.619  1.00  0.83           H  
ATOM   1570 1HA  GLY A 105      11.412  -2.510 -27.552  1.00  0.83           H  
ATOM   1571 2HA  GLY A 105      12.272  -4.043 -27.538  1.00  0.83           H  
ATOM   1572  N   THR A 106      10.358  -3.375 -29.676  1.00  0.91           N  
ATOM   1573  CA  THR A 106       9.555  -3.775 -30.816  1.00  0.91           C  
ATOM   1574  C   THR A 106      10.435  -4.673 -31.675  1.00  0.91           C  
ATOM   1575  O   THR A 106      11.647  -4.463 -31.718  1.00  0.91           O  
ATOM   1576  CB  THR A 106       9.085  -2.521 -31.575  1.00  0.91           C  
ATOM   1577  OG1 THR A 106       8.091  -2.858 -32.539  1.00  0.91           O  
ATOM   1578  CG2 THR A 106      10.272  -1.856 -32.265  1.00  0.91           C  
ATOM   1579  H   THR A 106      10.904  -2.525 -29.723  1.00  0.91           H  
ATOM   1580  HA  THR A 106       8.690  -4.348 -30.480  1.00  0.91           H  
ATOM   1581  HB  THR A 106       8.652  -1.809 -30.867  1.00  0.91           H  
ATOM   1582  HG1 THR A 106       8.366  -3.608 -33.116  1.00  0.91           H  
ATOM   1583 1HG2 THR A 106       9.933  -0.961 -32.793  1.00  0.91           H  
ATOM   1584 2HG2 THR A 106      11.014  -1.579 -31.516  1.00  0.91           H  
ATOM   1585 3HG2 THR A 106      10.716  -2.545 -32.969  1.00  0.91           H  
ATOM   1586  N   ASN A 107       9.860  -5.670 -32.349  1.00  0.98           N  
ATOM   1587  CA  ASN A 107      10.675  -6.562 -33.184  1.00  0.98           C  
ATOM   1588  C   ASN A 107      11.449  -5.784 -34.252  1.00  0.98           C  
ATOM   1589  O   ASN A 107      12.609  -6.088 -34.545  1.00  0.98           O  
ATOM   1590  CB  ASN A 107       9.812  -7.626 -33.834  1.00  0.98           C  
ATOM   1591  CG  ASN A 107      10.624  -8.709 -34.490  1.00  0.98           C  
ATOM   1592  OD1 ASN A 107      11.339  -9.449 -33.802  1.00  0.98           O  
ATOM   1593  ND2 ASN A 107      10.538  -8.821 -35.793  1.00  0.98           N  
ATOM   1594  H   ASN A 107       8.856  -5.799 -32.303  1.00  0.98           H  
ATOM   1595  HA  ASN A 107      11.403  -7.060 -32.554  1.00  0.98           H  
ATOM   1596 1HB  ASN A 107       9.155  -8.077 -33.088  1.00  0.98           H  
ATOM   1597 2HB  ASN A 107       9.177  -7.154 -34.590  1.00  0.98           H  
ATOM   1598 1HD2 ASN A 107      11.066  -9.524 -36.271  1.00  0.98           H  
ATOM   1599 2HD2 ASN A 107       9.952  -8.194 -36.310  1.00  0.98           H  
ATOM   1600  N   SER A 108      10.818  -4.744 -34.782  1.00  1.03           N  
ATOM   1601  CA  SER A 108      11.416  -3.881 -35.791  1.00  1.03           C  
ATOM   1602  C   SER A 108      10.810  -2.489 -35.844  1.00  1.03           C  
ATOM   1603  O   SER A 108       9.638  -2.262 -35.535  1.00  1.03           O  
ATOM   1604  CB  SER A 108      11.301  -4.486 -37.173  1.00  1.03           C  
ATOM   1605  OG  SER A 108      11.859  -3.616 -38.141  1.00  1.03           O  
ATOM   1606  H   SER A 108       9.844  -4.603 -34.517  1.00  1.03           H  
ATOM   1607  HA  SER A 108      12.474  -3.771 -35.551  1.00  1.03           H  
ATOM   1608 1HB  SER A 108      11.816  -5.447 -37.193  1.00  1.03           H  
ATOM   1609 2HB  SER A 108      10.250  -4.667 -37.407  1.00  1.03           H  
ATOM   1610  HG  SER A 108      11.241  -2.830 -38.196  1.00  1.03           H  
ATOM   1611  N   LEU A 109      11.612  -1.534 -36.268  1.00  1.04           N  
ATOM   1612  CA  LEU A 109      11.038  -0.231 -36.511  1.00  1.04           C  
ATOM   1613  C   LEU A 109      10.033  -0.467 -37.616  1.00  1.04           C  
ATOM   1614  O   LEU A 109      10.207  -1.407 -38.401  1.00  1.04           O  
ATOM   1615  CB  LEU A 109      12.095   0.784 -36.929  1.00  1.04           C  
ATOM   1616  CG  LEU A 109      12.794   1.484 -35.777  1.00  1.04           C  
ATOM   1617  CD1 LEU A 109      13.563   0.460 -34.952  1.00  1.04           C  
ATOM   1618  CD2 LEU A 109      13.706   2.557 -36.337  1.00  1.04           C  
ATOM   1619  H   LEU A 109      12.585  -1.729 -36.473  1.00  1.04           H  
ATOM   1620  HA  LEU A 109      10.521   0.124 -35.617  1.00  1.04           H  
ATOM   1621 1HB  LEU A 109      12.847   0.280 -37.536  1.00  1.04           H  
ATOM   1622 2HB  LEU A 109      11.617   1.550 -37.543  1.00  1.04           H  
ATOM   1623  HG  LEU A 109      12.058   1.940 -35.124  1.00  1.04           H  
ATOM   1624 1HD1 LEU A 109      14.057   0.965 -34.119  1.00  1.04           H  
ATOM   1625 2HD1 LEU A 109      12.874  -0.290 -34.563  1.00  1.04           H  
ATOM   1626 3HD1 LEU A 109      14.313  -0.024 -35.580  1.00  1.04           H  
ATOM   1627 1HD2 LEU A 109      14.206   3.072 -35.512  1.00  1.04           H  
ATOM   1628 2HD2 LEU A 109      14.453   2.102 -36.989  1.00  1.04           H  
ATOM   1629 3HD2 LEU A 109      13.117   3.271 -36.903  1.00  1.04           H  
ATOM   1630  N   TYR A 110       8.976   0.341 -37.637  1.00  1.00           N  
ATOM   1631  CA  TYR A 110       7.858   0.279 -38.577  1.00  1.00           C  
ATOM   1632  C   TYR A 110       6.837  -0.852 -38.260  1.00  1.00           C  
ATOM   1633  O   TYR A 110       5.844  -1.028 -38.989  1.00  1.00           O  
ATOM   1634  CB  TYR A 110       8.371   0.148 -40.032  1.00  1.00           C  
ATOM   1635  CG  TYR A 110       9.414   1.223 -40.454  1.00  1.00           C  
ATOM   1636  CD1 TYR A 110      10.768   0.901 -40.567  1.00  1.00           C  
ATOM   1637  CD2 TYR A 110       9.009   2.506 -40.738  1.00  1.00           C  
ATOM   1638  CE1 TYR A 110      11.685   1.857 -40.938  1.00  1.00           C  
ATOM   1639  CE2 TYR A 110       9.922   3.466 -41.115  1.00  1.00           C  
ATOM   1640  CZ  TYR A 110      11.257   3.149 -41.212  1.00  1.00           C  
ATOM   1641  OH  TYR A 110      12.167   4.110 -41.587  1.00  1.00           O  
ATOM   1642  H   TYR A 110       8.894   1.061 -36.922  1.00  1.00           H  
ATOM   1643  HA  TYR A 110       7.339   1.220 -38.497  1.00  1.00           H  
ATOM   1644 1HB  TYR A 110       8.780  -0.838 -40.220  1.00  1.00           H  
ATOM   1645 2HB  TYR A 110       7.519   0.245 -40.701  1.00  1.00           H  
ATOM   1646  HD1 TYR A 110      11.110  -0.114 -40.358  1.00  1.00           H  
ATOM   1647  HD2 TYR A 110       7.983   2.764 -40.661  1.00  1.00           H  
ATOM   1648  HE1 TYR A 110      12.743   1.595 -41.021  1.00  1.00           H  
ATOM   1649  HE2 TYR A 110       9.581   4.481 -41.327  1.00  1.00           H  
ATOM   1650  HH  TYR A 110      11.702   4.919 -41.818  1.00  1.00           H  
ATOM   1651  N   ASP A 111       7.014  -1.556 -37.119  1.00  0.94           N  
ATOM   1652  CA  ASP A 111       6.016  -2.525 -36.645  1.00  0.94           C  
ATOM   1653  C   ASP A 111       4.666  -1.870 -36.396  1.00  0.94           C  
ATOM   1654  O   ASP A 111       4.584  -0.732 -35.908  1.00  0.94           O  
ATOM   1655  CB  ASP A 111       6.436  -3.237 -35.355  1.00  0.94           C  
ATOM   1656  CG  ASP A 111       7.459  -4.361 -35.507  1.00  0.94           C  
ATOM   1657  OD1 ASP A 111       7.689  -4.823 -36.602  1.00  0.94           O  
ATOM   1658  OD2 ASP A 111       8.035  -4.741 -34.476  1.00  0.94           O  
ATOM   1659  H   ASP A 111       7.872  -1.445 -36.573  1.00  0.94           H  
ATOM   1660  HA  ASP A 111       5.886  -3.281 -37.424  1.00  0.94           H  
ATOM   1661 1HB  ASP A 111       6.866  -2.502 -34.691  1.00  0.94           H  
ATOM   1662 2HB  ASP A 111       5.551  -3.636 -34.862  1.00  0.94           H  
ATOM   1663  N   GLN A 112       3.620  -2.632 -36.680  1.00  0.87           N  
ATOM   1664  CA  GLN A 112       2.220  -2.245 -36.558  1.00  0.87           C  
ATOM   1665  C   GLN A 112       1.636  -2.602 -35.177  1.00  0.87           C  
ATOM   1666  O   GLN A 112       2.218  -3.439 -34.477  1.00  0.87           O  
ATOM   1667  CB  GLN A 112       1.467  -2.942 -37.699  1.00  0.87           C  
ATOM   1668  CG  GLN A 112       1.981  -2.535 -39.060  1.00  0.87           C  
ATOM   1669  CD  GLN A 112       1.736  -1.064 -39.352  1.00  0.87           C  
ATOM   1670  OE1 GLN A 112       0.577  -0.638 -39.393  1.00  0.87           O  
ATOM   1671  NE2 GLN A 112       2.792  -0.283 -39.555  1.00  0.87           N  
ATOM   1672  H   GLN A 112       3.819  -3.552 -37.054  1.00  0.87           H  
ATOM   1673  HA  GLN A 112       2.183  -1.169 -36.707  1.00  0.87           H  
ATOM   1674 1HB  GLN A 112       1.570  -4.009 -37.594  1.00  0.87           H  
ATOM   1675 2HB  GLN A 112       0.429  -2.736 -37.694  1.00  0.87           H  
ATOM   1676 1HG  GLN A 112       3.056  -2.720 -39.096  1.00  0.87           H  
ATOM   1677 2HG  GLN A 112       1.471  -3.121 -39.824  1.00  0.87           H  
ATOM   1678 1HE2 GLN A 112       2.643   0.685 -39.755  1.00  0.87           H  
ATOM   1679 2HE2 GLN A 112       3.755  -0.651 -39.508  1.00  0.87           H  
ATOM   1680  N   PRO A 113       0.481  -2.020 -34.767  1.00  0.80           N  
ATOM   1681  CA  PRO A 113      -0.235  -2.270 -33.525  1.00  0.80           C  
ATOM   1682  C   PRO A 113      -0.457  -3.744 -33.197  1.00  0.80           C  
ATOM   1683  O   PRO A 113      -0.492  -4.123 -32.038  1.00  0.80           O  
ATOM   1684  CB  PRO A 113      -1.559  -1.560 -33.752  1.00  0.80           C  
ATOM   1685  CG  PRO A 113      -1.238  -0.445 -34.695  1.00  0.80           C  
ATOM   1686  CD  PRO A 113      -0.226  -1.031 -35.634  1.00  0.80           C  
ATOM   1687  HA  PRO A 113       0.302  -1.766 -32.702  1.00  0.80           H  
ATOM   1688 1HB  PRO A 113      -2.293  -2.274 -34.173  1.00  0.80           H  
ATOM   1689 2HB  PRO A 113      -1.969  -1.214 -32.807  1.00  0.80           H  
ATOM   1690 1HG  PRO A 113      -2.146  -0.099 -35.213  1.00  0.80           H  
ATOM   1691 2HG  PRO A 113      -0.862   0.420 -34.129  1.00  0.80           H  
ATOM   1692 1HD  PRO A 113      -0.768  -1.508 -36.439  1.00  0.80           H  
ATOM   1693 2HD  PRO A 113       0.420  -0.250 -35.984  1.00  0.80           H  
ATOM   1694  N   GLU A 114      -0.608  -4.605 -34.213  1.00  0.75           N  
ATOM   1695  CA  GLU A 114      -0.829  -6.016 -33.898  1.00  0.75           C  
ATOM   1696  C   GLU A 114       0.442  -6.609 -33.314  1.00  0.75           C  
ATOM   1697  O   GLU A 114       0.418  -7.235 -32.255  1.00  0.75           O  
ATOM   1698  CB  GLU A 114      -1.231  -6.806 -35.143  1.00  0.75           C  
ATOM   1699  CG  GLU A 114      -1.505  -8.302 -34.895  1.00  0.75           C  
ATOM   1700  CD  GLU A 114      -2.761  -8.591 -34.075  1.00  0.75           C  
ATOM   1701  OE1 GLU A 114      -3.609  -7.729 -33.974  1.00  0.75           O  
ATOM   1702  OE2 GLU A 114      -2.876  -9.685 -33.577  1.00  0.75           O  
ATOM   1703  H   GLU A 114      -0.580  -4.297 -35.171  1.00  0.75           H  
ATOM   1704  HA  GLU A 114      -1.624  -6.091 -33.160  1.00  0.75           H  
ATOM   1705 1HB  GLU A 114      -2.128  -6.367 -35.574  1.00  0.75           H  
ATOM   1706 2HB  GLU A 114      -0.438  -6.733 -35.890  1.00  0.75           H  
ATOM   1707 1HG  GLU A 114      -1.593  -8.806 -35.856  1.00  0.75           H  
ATOM   1708 2HG  GLU A 114      -0.646  -8.726 -34.373  1.00  0.75           H  
ATOM   1709  N   ALA A 115       1.570  -6.400 -33.994  1.00  0.71           N  
ATOM   1710  CA  ALA A 115       2.840  -6.921 -33.513  1.00  0.71           C  
ATOM   1711  C   ALA A 115       3.155  -6.336 -32.150  1.00  0.71           C  
ATOM   1712  O   ALA A 115       3.668  -7.024 -31.266  1.00  0.71           O  
ATOM   1713  CB  ALA A 115       3.955  -6.585 -34.485  1.00  0.71           C  
ATOM   1714  H   ALA A 115       1.541  -5.858 -34.847  1.00  0.71           H  
ATOM   1715  HA  ALA A 115       2.750  -8.004 -33.413  1.00  0.71           H  
ATOM   1716 1HB  ALA A 115       4.899  -6.986 -34.115  1.00  0.71           H  
ATOM   1717 2HB  ALA A 115       3.737  -7.009 -35.460  1.00  0.71           H  
ATOM   1718 3HB  ALA A 115       4.033  -5.500 -34.571  1.00  0.71           H  
ATOM   1719  N   ARG A 116       2.819  -5.059 -31.972  1.00  0.68           N  
ATOM   1720  CA  ARG A 116       3.072  -4.375 -30.721  1.00  0.68           C  
ATOM   1721  C   ARG A 116       2.199  -4.941 -29.615  1.00  0.68           C  
ATOM   1722  O   ARG A 116       2.672  -5.134 -28.502  1.00  0.68           O  
ATOM   1723  CB  ARG A 116       2.847  -2.904 -30.919  1.00  0.68           C  
ATOM   1724  CG  ARG A 116       3.902  -2.320 -31.820  1.00  0.68           C  
ATOM   1725  CD  ARG A 116       3.693  -0.930 -32.148  1.00  0.68           C  
ATOM   1726  NE  ARG A 116       4.647  -0.523 -33.118  1.00  0.68           N  
ATOM   1727  CZ  ARG A 116       5.875  -0.113 -32.847  1.00  0.68           C  
ATOM   1728  NH1 ARG A 116       6.298  -0.022 -31.613  1.00  0.68           N  
ATOM   1729  NH2 ARG A 116       6.637   0.187 -33.853  1.00  0.68           N  
ATOM   1730  H   ARG A 116       2.403  -4.542 -32.750  1.00  0.68           H  
ATOM   1731  HA  ARG A 116       4.118  -4.528 -30.456  1.00  0.68           H  
ATOM   1732 1HB  ARG A 116       1.877  -2.738 -31.365  1.00  0.68           H  
ATOM   1733 2HB  ARG A 116       2.872  -2.382 -29.960  1.00  0.68           H  
ATOM   1734 1HG  ARG A 116       4.874  -2.398 -31.328  1.00  0.68           H  
ATOM   1735 2HG  ARG A 116       3.930  -2.887 -32.748  1.00  0.68           H  
ATOM   1736 1HD  ARG A 116       2.695  -0.793 -32.565  1.00  0.68           H  
ATOM   1737 2HD  ARG A 116       3.822  -0.309 -31.268  1.00  0.68           H  
ATOM   1738  HE  ARG A 116       4.396  -0.577 -34.112  1.00  0.68           H  
ATOM   1739 1HH1 ARG A 116       5.688  -0.280 -30.847  1.00  0.68           H  
ATOM   1740 2HH1 ARG A 116       7.236   0.306 -31.425  1.00  0.68           H  
ATOM   1741 1HH2 ARG A 116       6.232   0.080 -34.797  1.00  0.68           H  
ATOM   1742 2HH2 ARG A 116       7.588   0.506 -33.704  1.00  0.68           H  
ATOM   1743  N   ALA A 117       0.934  -5.251 -29.927  1.00  0.67           N  
ATOM   1744  CA  ALA A 117       0.041  -5.853 -28.949  1.00  0.67           C  
ATOM   1745  C   ALA A 117       0.610  -7.176 -28.514  1.00  0.67           C  
ATOM   1746  O   ALA A 117       0.574  -7.536 -27.341  1.00  0.67           O  
ATOM   1747  CB  ALA A 117      -1.330  -6.070 -29.531  1.00  0.67           C  
ATOM   1748  H   ALA A 117       0.569  -5.049 -30.853  1.00  0.67           H  
ATOM   1749  HA  ALA A 117      -0.032  -5.188 -28.095  1.00  0.67           H  
ATOM   1750 1HB  ALA A 117      -1.980  -6.496 -28.788  1.00  0.67           H  
ATOM   1751 2HB  ALA A 117      -1.697  -5.127 -29.840  1.00  0.67           H  
ATOM   1752 3HB  ALA A 117      -1.272  -6.736 -30.393  1.00  0.67           H  
ATOM   1753  N   LEU A 118       1.189  -7.899 -29.462  1.00  0.66           N  
ATOM   1754  CA  LEU A 118       1.778  -9.167 -29.125  1.00  0.66           C  
ATOM   1755  C   LEU A 118       3.029  -8.942 -28.280  1.00  0.66           C  
ATOM   1756  O   LEU A 118       3.213  -9.621 -27.279  1.00  0.66           O  
ATOM   1757  CB  LEU A 118       2.078  -9.938 -30.405  1.00  0.66           C  
ATOM   1758  CG  LEU A 118       0.807 -10.355 -31.177  1.00  0.66           C  
ATOM   1759  CD1 LEU A 118       1.195 -10.988 -32.514  1.00  0.66           C  
ATOM   1760  CD2 LEU A 118      -0.017 -11.283 -30.306  1.00  0.66           C  
ATOM   1761  H   LEU A 118       1.183  -7.572 -30.430  1.00  0.66           H  
ATOM   1762  HA  LEU A 118       1.064  -9.736 -28.536  1.00  0.66           H  
ATOM   1763 1HB  LEU A 118       2.673  -9.313 -31.056  1.00  0.66           H  
ATOM   1764 2HB  LEU A 118       2.650 -10.833 -30.155  1.00  0.66           H  
ATOM   1765  HG  LEU A 118       0.212  -9.472 -31.399  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 118       0.285 -11.256 -33.055  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 118       1.766 -10.274 -33.103  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 118       1.795 -11.879 -32.338  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 118      -0.927 -11.566 -30.838  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 118       0.565 -12.177 -30.073  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 118      -0.282 -10.769 -29.382  1.00  0.66           H  
ATOM   1772  N   ALA A 119       3.841  -7.926 -28.601  1.00  0.65           N  
ATOM   1773  CA  ALA A 119       5.047  -7.645 -27.814  1.00  0.65           C  
ATOM   1774  C   ALA A 119       4.678  -7.335 -26.375  1.00  0.65           C  
ATOM   1775  O   ALA A 119       5.317  -7.774 -25.412  1.00  0.65           O  
ATOM   1776  CB  ALA A 119       5.777  -6.429 -28.371  1.00  0.65           C  
ATOM   1777  H   ALA A 119       3.656  -7.385 -29.442  1.00  0.65           H  
ATOM   1778  HA  ALA A 119       5.686  -8.525 -27.859  1.00  0.65           H  
ATOM   1779 1HB  ALA A 119       6.679  -6.269 -27.810  1.00  0.65           H  
ATOM   1780 2HB  ALA A 119       6.025  -6.574 -29.405  1.00  0.65           H  
ATOM   1781 3HB  ALA A 119       5.143  -5.562 -28.297  1.00  0.65           H  
ATOM   1782  N   LEU A 120       3.590  -6.592 -26.268  1.00  0.66           N  
ATOM   1783  CA  LEU A 120       3.008  -6.088 -25.054  1.00  0.66           C  
ATOM   1784  C   LEU A 120       2.487  -7.235 -24.192  1.00  0.66           C  
ATOM   1785  O   LEU A 120       2.779  -7.320 -22.992  1.00  0.66           O  
ATOM   1786  CB  LEU A 120       1.972  -5.081 -25.517  1.00  0.66           C  
ATOM   1787  CG  LEU A 120       1.219  -4.328 -24.604  1.00  0.66           C  
ATOM   1788  CD1 LEU A 120       2.073  -3.568 -23.750  1.00  0.66           C  
ATOM   1789  CD2 LEU A 120       0.482  -3.370 -25.398  1.00  0.66           C  
ATOM   1790  H   LEU A 120       3.142  -6.302 -27.136  1.00  0.66           H  
ATOM   1791  HA  LEU A 120       3.746  -5.560 -24.508  1.00  0.66           H  
ATOM   1792 1HB  LEU A 120       2.465  -4.373 -26.156  1.00  0.66           H  
ATOM   1793 2HB  LEU A 120       1.265  -5.605 -26.118  1.00  0.66           H  
ATOM   1794  HG  LEU A 120       0.576  -4.964 -24.010  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 120       1.449  -2.982 -23.112  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 120       2.667  -4.224 -23.187  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 120       2.703  -2.922 -24.311  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 120      -0.029  -2.741 -24.772  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 120       1.173  -2.780 -25.962  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 120      -0.188  -3.867 -26.074  1.00  0.66           H  
ATOM   1801  N   LEU A 121       1.774  -8.159 -24.817  1.00  0.66           N  
ATOM   1802  CA  LEU A 121       1.281  -9.324 -24.116  1.00  0.66           C  
ATOM   1803  C   LEU A 121       2.429 -10.273 -23.764  1.00  0.66           C  
ATOM   1804  O   LEU A 121       2.437 -10.854 -22.676  1.00  0.66           O  
ATOM   1805  CB  LEU A 121       0.218 -10.004 -24.968  1.00  0.66           C  
ATOM   1806  CG  LEU A 121      -1.055  -9.163 -25.116  1.00  0.66           C  
ATOM   1807  CD1 LEU A 121      -1.994  -9.808 -26.090  1.00  0.66           C  
ATOM   1808  CD2 LEU A 121      -1.687  -9.000 -23.768  1.00  0.66           C  
ATOM   1809  H   LEU A 121       1.544  -8.038 -25.802  1.00  0.66           H  
ATOM   1810  HA  LEU A 121       0.811  -8.990 -23.191  1.00  0.66           H  
ATOM   1811 1HB  LEU A 121       0.627 -10.172 -25.966  1.00  0.66           H  
ATOM   1812 2HB  LEU A 121      -0.044 -10.969 -24.524  1.00  0.66           H  
ATOM   1813  HG  LEU A 121      -0.805  -8.183 -25.505  1.00  0.66           H  
ATOM   1814 1HD1 LEU A 121      -2.860  -9.190 -26.171  1.00  0.66           H  
ATOM   1815 2HD1 LEU A 121      -1.505  -9.892 -27.062  1.00  0.66           H  
ATOM   1816 3HD1 LEU A 121      -2.278 -10.797 -25.732  1.00  0.66           H  
ATOM   1817 1HD2 LEU A 121      -2.581  -8.405 -23.883  1.00  0.66           H  
ATOM   1818 2HD2 LEU A 121      -1.952  -9.978 -23.358  1.00  0.66           H  
ATOM   1819 3HD2 LEU A 121      -0.995  -8.503 -23.094  1.00  0.66           H  
ATOM   1820  N   ASP A 122       3.438 -10.399 -24.650  1.00  0.68           N  
ATOM   1821  CA  ASP A 122       4.575 -11.270 -24.366  1.00  0.68           C  
ATOM   1822  C   ASP A 122       5.242 -10.763 -23.095  1.00  0.68           C  
ATOM   1823  O   ASP A 122       5.590 -11.548 -22.214  1.00  0.68           O  
ATOM   1824  CB  ASP A 122       5.607 -11.290 -25.531  1.00  0.68           C  
ATOM   1825  CG  ASP A 122       5.163 -12.076 -26.848  1.00  0.68           C  
ATOM   1826  OD1 ASP A 122       4.203 -12.819 -26.779  1.00  0.68           O  
ATOM   1827  OD2 ASP A 122       5.841 -11.946 -27.893  1.00  0.68           O  
ATOM   1828  H   ASP A 122       3.400  -9.909 -25.535  1.00  0.68           H  
ATOM   1829  HA  ASP A 122       4.214 -12.284 -24.197  1.00  0.68           H  
ATOM   1830 1HB  ASP A 122       5.830 -10.261 -25.812  1.00  0.68           H  
ATOM   1831 2HB  ASP A 122       6.535 -11.725 -25.170  1.00  0.68           H  
ATOM   1832  N   ALA A 123       5.362  -9.437 -22.966  1.00  0.69           N  
ATOM   1833  CA  ALA A 123       5.942  -8.828 -21.778  1.00  0.69           C  
ATOM   1834  C   ALA A 123       5.130  -9.100 -20.507  1.00  0.69           C  
ATOM   1835  O   ALA A 123       5.697  -9.441 -19.460  1.00  0.69           O  
ATOM   1836  CB  ALA A 123       6.056  -7.359 -21.997  1.00  0.69           C  
ATOM   1837  H   ALA A 123       5.082  -8.837 -23.742  1.00  0.69           H  
ATOM   1838  HA  ALA A 123       6.934  -9.240 -21.640  1.00  0.69           H  
ATOM   1839 1HB  ALA A 123       6.521  -6.890 -21.153  1.00  0.69           H  
ATOM   1840 2HB  ALA A 123       6.653  -7.194 -22.886  1.00  0.69           H  
ATOM   1841 3HB  ALA A 123       5.069  -6.956 -22.137  1.00  0.69           H  
ATOM   1842  N   LEU A 124       3.794  -9.022 -20.579  1.00  0.71           N  
ATOM   1843  CA  LEU A 124       3.030  -9.330 -19.365  1.00  0.71           C  
ATOM   1844  C   LEU A 124       3.180 -10.792 -18.972  1.00  0.71           C  
ATOM   1845  O   LEU A 124       3.344 -11.113 -17.784  1.00  0.71           O  
ATOM   1846  CB  LEU A 124       1.530  -9.031 -19.505  1.00  0.71           C  
ATOM   1847  CG  LEU A 124       1.119  -7.566 -19.559  1.00  0.71           C  
ATOM   1848  CD1 LEU A 124      -0.379  -7.466 -19.788  1.00  0.71           C  
ATOM   1849  CD2 LEU A 124       1.510  -6.890 -18.246  1.00  0.71           C  
ATOM   1850  H   LEU A 124       3.335  -8.723 -21.443  1.00  0.71           H  
ATOM   1851  HA  LEU A 124       3.426  -8.720 -18.557  1.00  0.71           H  
ATOM   1852 1HB  LEU A 124       1.179  -9.501 -20.429  1.00  0.71           H  
ATOM   1853 2HB  LEU A 124       1.010  -9.498 -18.679  1.00  0.71           H  
ATOM   1854  HG  LEU A 124       1.615  -7.082 -20.396  1.00  0.71           H  
ATOM   1855 1HD1 LEU A 124      -0.655  -6.427 -19.816  1.00  0.71           H  
ATOM   1856 2HD1 LEU A 124      -0.641  -7.945 -20.729  1.00  0.71           H  
ATOM   1857 3HD1 LEU A 124      -0.910  -7.957 -18.974  1.00  0.71           H  
ATOM   1858 1HD2 LEU A 124       1.221  -5.843 -18.266  1.00  0.71           H  
ATOM   1859 2HD2 LEU A 124       1.014  -7.380 -17.447  1.00  0.71           H  
ATOM   1860 3HD2 LEU A 124       2.585  -6.964 -18.096  1.00  0.71           H  
ATOM   1861  N   GLU A 125       3.165 -11.682 -19.971  1.00  0.73           N  
ATOM   1862  CA  GLU A 125       3.292 -13.100 -19.682  1.00  0.73           C  
ATOM   1863  C   GLU A 125       4.685 -13.380 -19.154  1.00  0.73           C  
ATOM   1864  O   GLU A 125       4.850 -14.156 -18.215  1.00  0.73           O  
ATOM   1865  CB  GLU A 125       2.997 -13.950 -20.923  1.00  0.73           C  
ATOM   1866  CG  GLU A 125       1.515 -13.942 -21.388  1.00  0.73           C  
ATOM   1867  CD  GLU A 125       0.538 -14.550 -20.386  1.00  0.73           C  
ATOM   1868  OE1 GLU A 125       0.757 -15.658 -19.956  1.00  0.73           O  
ATOM   1869  OE2 GLU A 125      -0.425 -13.888 -20.039  1.00  0.73           O  
ATOM   1870  H   GLU A 125       3.042 -11.366 -20.935  1.00  0.73           H  
ATOM   1871  HA  GLU A 125       2.577 -13.361 -18.912  1.00  0.73           H  
ATOM   1872 1HB  GLU A 125       3.602 -13.580 -21.756  1.00  0.73           H  
ATOM   1873 2HB  GLU A 125       3.294 -14.983 -20.738  1.00  0.73           H  
ATOM   1874 1HG  GLU A 125       1.221 -12.908 -21.574  1.00  0.73           H  
ATOM   1875 2HG  GLU A 125       1.444 -14.480 -22.332  1.00  0.73           H  
ATOM   1876  N   THR A 126       5.681 -12.674 -19.683  1.00  0.75           N  
ATOM   1877  CA  THR A 126       7.052 -12.839 -19.267  1.00  0.75           C  
ATOM   1878  C   THR A 126       7.244 -12.518 -17.802  1.00  0.75           C  
ATOM   1879  O   THR A 126       7.795 -13.335 -17.076  1.00  0.75           O  
ATOM   1880  CB  THR A 126       7.981 -11.962 -20.121  1.00  0.75           C  
ATOM   1881  OG1 THR A 126       7.953 -12.429 -21.478  1.00  0.75           O  
ATOM   1882  CG2 THR A 126       9.365 -11.923 -19.560  1.00  0.75           C  
ATOM   1883  H   THR A 126       5.488 -12.046 -20.460  1.00  0.75           H  
ATOM   1884  HA  THR A 126       7.337 -13.874 -19.426  1.00  0.75           H  
ATOM   1885  HB  THR A 126       7.604 -10.948 -20.123  1.00  0.75           H  
ATOM   1886  HG1 THR A 126       7.040 -12.337 -21.818  1.00  0.75           H  
ATOM   1887 1HG2 THR A 126      10.005 -11.291 -20.175  1.00  0.75           H  
ATOM   1888 2HG2 THR A 126       9.322 -11.521 -18.552  1.00  0.75           H  
ATOM   1889 3HG2 THR A 126       9.764 -12.917 -19.514  1.00  0.75           H  
ATOM   1890  N   ILE A 127       6.744 -11.379 -17.331  1.00  0.77           N  
ATOM   1891  CA  ILE A 127       6.961 -11.101 -15.919  1.00  0.77           C  
ATOM   1892  C   ILE A 127       6.246 -12.172 -15.084  1.00  0.77           C  
ATOM   1893  O   ILE A 127       6.800 -12.654 -14.086  1.00  0.77           O  
ATOM   1894  CB  ILE A 127       6.499  -9.708 -15.473  1.00  0.77           C  
ATOM   1895  CG1 ILE A 127       7.342  -8.610 -16.133  1.00  0.77           C  
ATOM   1896  CG2 ILE A 127       6.723  -9.617 -13.963  1.00  0.77           C  
ATOM   1897  CD1 ILE A 127       6.788  -7.209 -15.928  1.00  0.77           C  
ATOM   1898  H   ILE A 127       6.269 -10.720 -17.954  1.00  0.77           H  
ATOM   1899  HA  ILE A 127       8.033 -11.168 -15.719  1.00  0.77           H  
ATOM   1900  HB  ILE A 127       5.444  -9.565 -15.724  1.00  0.77           H  
ATOM   1901 1HG1 ILE A 127       8.352  -8.647 -15.721  1.00  0.77           H  
ATOM   1902 2HG1 ILE A 127       7.401  -8.803 -17.208  1.00  0.77           H  
ATOM   1903 1HG2 ILE A 127       6.402  -8.641 -13.599  1.00  0.77           H  
ATOM   1904 2HG2 ILE A 127       6.169 -10.399 -13.473  1.00  0.77           H  
ATOM   1905 3HG2 ILE A 127       7.787  -9.756 -13.748  1.00  0.77           H  
ATOM   1906 1HD1 ILE A 127       7.429  -6.506 -16.410  1.00  0.77           H  
ATOM   1907 2HD1 ILE A 127       5.785  -7.139 -16.361  1.00  0.77           H  
ATOM   1908 3HD1 ILE A 127       6.739  -6.977 -14.866  1.00  0.77           H  
ATOM   1909  N   LYS A 128       5.008 -12.547 -15.456  1.00  0.79           N  
ATOM   1910  CA  LYS A 128       4.305 -13.580 -14.696  1.00  0.79           C  
ATOM   1911  C   LYS A 128       5.059 -14.915 -14.694  1.00  0.79           C  
ATOM   1912  O   LYS A 128       5.095 -15.611 -13.681  1.00  0.79           O  
ATOM   1913  CB  LYS A 128       2.895 -13.829 -15.236  1.00  0.79           C  
ATOM   1914  CG  LYS A 128       1.859 -12.745 -14.975  1.00  0.79           C  
ATOM   1915  CD  LYS A 128       0.472 -13.256 -15.353  1.00  0.79           C  
ATOM   1916  CE  LYS A 128       0.314 -13.321 -16.856  1.00  0.79           C  
ATOM   1917  NZ  LYS A 128      -1.050 -13.770 -17.280  1.00  0.79           N  
ATOM   1918  H   LYS A 128       4.558 -12.127 -16.278  1.00  0.79           H  
ATOM   1919  HA  LYS A 128       4.230 -13.253 -13.662  1.00  0.79           H  
ATOM   1920 1HB  LYS A 128       2.957 -13.962 -16.321  1.00  0.79           H  
ATOM   1921 2HB  LYS A 128       2.512 -14.758 -14.821  1.00  0.79           H  
ATOM   1922 1HG  LYS A 128       1.861 -12.478 -13.933  1.00  0.79           H  
ATOM   1923 2HG  LYS A 128       2.094 -11.857 -15.566  1.00  0.79           H  
ATOM   1924 1HD  LYS A 128       0.337 -14.258 -14.948  1.00  0.79           H  
ATOM   1925 2HD  LYS A 128      -0.296 -12.618 -14.934  1.00  0.79           H  
ATOM   1926 1HE  LYS A 128       0.510 -12.335 -17.278  1.00  0.79           H  
ATOM   1927 2HE  LYS A 128       1.046 -14.025 -17.253  1.00  0.79           H  
ATOM   1928 1HZ  LYS A 128      -1.053 -13.795 -18.315  1.00  0.79           H  
ATOM   1929 2HZ  LYS A 128      -1.233 -14.691 -16.925  1.00  0.79           H  
ATOM   1930 3HZ  LYS A 128      -1.759 -13.138 -16.951  1.00  0.79           H  
ATOM   1931  N   GLN A 129       5.672 -15.283 -15.819  1.00  0.82           N  
ATOM   1932  CA  GLN A 129       6.435 -16.527 -15.866  1.00  0.82           C  
ATOM   1933  C   GLN A 129       7.684 -16.427 -15.003  1.00  0.82           C  
ATOM   1934  O   GLN A 129       8.000 -17.335 -14.234  1.00  0.82           O  
ATOM   1935  CB  GLN A 129       6.822 -16.866 -17.307  1.00  0.82           C  
ATOM   1936  CG  GLN A 129       5.652 -17.274 -18.190  1.00  0.82           C  
ATOM   1937  CD  GLN A 129       6.039 -17.454 -19.650  1.00  0.82           C  
ATOM   1938  OE1 GLN A 129       7.157 -17.112 -20.095  1.00  0.82           O  
ATOM   1939  NE2 GLN A 129       5.093 -17.992 -20.421  1.00  0.82           N  
ATOM   1940  H   GLN A 129       5.601 -14.706 -16.651  1.00  0.82           H  
ATOM   1941  HA  GLN A 129       5.811 -17.327 -15.471  1.00  0.82           H  
ATOM   1942 1HB  GLN A 129       7.289 -15.987 -17.763  1.00  0.82           H  
ATOM   1943 2HB  GLN A 129       7.558 -17.666 -17.309  1.00  0.82           H  
ATOM   1944 1HG  GLN A 129       5.278 -18.229 -17.825  1.00  0.82           H  
ATOM   1945 2HG  GLN A 129       4.867 -16.536 -18.125  1.00  0.82           H  
ATOM   1946 1HE2 GLN A 129       5.248 -18.138 -21.393  1.00  0.82           H  
ATOM   1947 2HE2 GLN A 129       4.209 -18.242 -20.019  1.00  0.82           H  
ATOM   1948  N   GLU A 130       8.361 -15.282 -15.062  1.00  0.86           N  
ATOM   1949  CA  GLU A 130       9.567 -15.049 -14.279  1.00  0.86           C  
ATOM   1950  C   GLU A 130       9.249 -15.111 -12.789  1.00  0.86           C  
ATOM   1951  O   GLU A 130      10.024 -15.646 -12.007  1.00  0.86           O  
ATOM   1952  CB  GLU A 130      10.201 -13.722 -14.687  1.00  0.86           C  
ATOM   1953  CG  GLU A 130      10.816 -13.763 -16.104  1.00  0.86           C  
ATOM   1954  CD  GLU A 130      11.198 -12.426 -16.621  1.00  0.86           C  
ATOM   1955  OE1 GLU A 130      10.982 -11.455 -15.927  1.00  0.86           O  
ATOM   1956  OE2 GLU A 130      11.667 -12.349 -17.744  1.00  0.86           O  
ATOM   1957  H   GLU A 130       8.047 -14.553 -15.700  1.00  0.86           H  
ATOM   1958  HA  GLU A 130      10.280 -15.843 -14.505  1.00  0.86           H  
ATOM   1959 1HB  GLU A 130       9.446 -12.937 -14.668  1.00  0.86           H  
ATOM   1960 2HB  GLU A 130      10.983 -13.451 -13.977  1.00  0.86           H  
ATOM   1961 1HG  GLU A 130      11.709 -14.388 -16.073  1.00  0.86           H  
ATOM   1962 2HG  GLU A 130      10.112 -14.229 -16.788  1.00  0.86           H  
ATOM   1963  N   ASN A 131       8.057 -14.644 -12.407  1.00  0.90           N  
ATOM   1964  CA  ASN A 131       7.587 -14.674 -11.019  1.00  0.90           C  
ATOM   1965  C   ASN A 131       7.625 -16.118 -10.470  1.00  0.90           C  
ATOM   1966  O   ASN A 131       7.730 -16.326  -9.269  1.00  0.90           O  
ATOM   1967  CB  ASN A 131       6.162 -14.103 -10.940  1.00  0.90           C  
ATOM   1968  CG  ASN A 131       5.602 -13.784  -9.521  1.00  0.90           C  
ATOM   1969  OD1 ASN A 131       6.077 -12.883  -8.805  1.00  0.90           O  
ATOM   1970  ND2 ASN A 131       4.588 -14.519  -9.131  1.00  0.90           N  
ATOM   1971  H   ASN A 131       7.470 -14.192 -13.106  1.00  0.90           H  
ATOM   1972  HA  ASN A 131       8.252 -14.064 -10.408  1.00  0.90           H  
ATOM   1973 1HB  ASN A 131       6.106 -13.196 -11.546  1.00  0.90           H  
ATOM   1974 2HB  ASN A 131       5.489 -14.819 -11.389  1.00  0.90           H  
ATOM   1975 1HD2 ASN A 131       4.180 -14.369  -8.230  1.00  0.90           H  
ATOM   1976 2HD2 ASN A 131       4.231 -15.234  -9.731  1.00  0.90           H  
ATOM   1977  N   GLY A 132       7.463 -17.129 -11.332  1.00  0.93           N  
ATOM   1978  CA  GLY A 132       7.460 -18.511 -10.871  1.00  0.93           C  
ATOM   1979  C   GLY A 132       8.833 -19.194 -10.965  1.00  0.93           C  
ATOM   1980  O   GLY A 132       8.957 -20.381 -10.651  1.00  0.93           O  
ATOM   1981  H   GLY A 132       7.398 -16.960 -12.335  1.00  0.93           H  
ATOM   1982 1HA  GLY A 132       7.109 -18.542  -9.839  1.00  0.93           H  
ATOM   1983 2HA  GLY A 132       6.742 -19.074 -11.463  1.00  0.93           H  
ATOM   1984  N   ARG A 133       9.860 -18.470 -11.409  1.00  0.95           N  
ATOM   1985  CA  ARG A 133      11.178 -19.069 -11.581  1.00  0.95           C  
ATOM   1986  C   ARG A 133      11.973 -18.995 -10.285  1.00  0.95           C  
ATOM   1987  O   ARG A 133      12.113 -17.938  -9.688  1.00  0.95           O  
ATOM   1988  CB  ARG A 133      11.930 -18.411 -12.727  1.00  0.95           C  
ATOM   1989  CG  ARG A 133      13.246 -19.093 -13.131  1.00  0.95           C  
ATOM   1990  CD  ARG A 133      13.791 -18.528 -14.412  1.00  0.95           C  
ATOM   1991  NE  ARG A 133      14.284 -17.173 -14.247  1.00  0.95           N  
ATOM   1992  CZ  ARG A 133      14.533 -16.314 -15.259  1.00  0.95           C  
ATOM   1993  NH1 ARG A 133      14.315 -16.662 -16.505  1.00  0.95           N  
ATOM   1994  NH2 ARG A 133      14.998 -15.111 -15.010  1.00  0.95           N  
ATOM   1995  H   ARG A 133       9.738 -17.484 -11.630  1.00  0.95           H  
ATOM   1996  HA  ARG A 133      11.045 -20.121 -11.840  1.00  0.95           H  
ATOM   1997 1HB  ARG A 133      11.284 -18.375 -13.607  1.00  0.95           H  
ATOM   1998 2HB  ARG A 133      12.159 -17.395 -12.467  1.00  0.95           H  
ATOM   1999 1HG  ARG A 133      13.992 -18.934 -12.356  1.00  0.95           H  
ATOM   2000 2HG  ARG A 133      13.080 -20.162 -13.267  1.00  0.95           H  
ATOM   2001 1HD  ARG A 133      14.617 -19.151 -14.761  1.00  0.95           H  
ATOM   2002 2HD  ARG A 133      13.005 -18.513 -15.168  1.00  0.95           H  
ATOM   2003  HE  ARG A 133      14.475 -16.858 -13.306  1.00  0.95           H  
ATOM   2004 1HH1 ARG A 133      13.958 -17.579 -16.722  1.00  0.95           H  
ATOM   2005 2HH1 ARG A 133      14.503 -15.994 -17.247  1.00  0.95           H  
ATOM   2006 1HH2 ARG A 133      15.179 -14.817 -14.065  1.00  0.95           H  
ATOM   2007 2HH2 ARG A 133      15.173 -14.469 -15.793  1.00  0.95           H  
ATOM   2008  N   ALA A 134      12.532 -20.123  -9.879  1.00  0.95           N  
ATOM   2009  CA  ALA A 134      13.271 -20.291  -8.624  1.00  0.95           C  
ATOM   2010  C   ALA A 134      14.366 -19.267  -8.358  1.00  0.95           C  
ATOM   2011  O   ALA A 134      14.678 -18.993  -7.204  1.00  0.95           O  
ATOM   2012  CB  ALA A 134      13.904 -21.668  -8.597  1.00  0.95           C  
ATOM   2013  H   ALA A 134      12.392 -20.940 -10.463  1.00  0.95           H  
ATOM   2014  HA  ALA A 134      12.535 -20.208  -7.799  1.00  0.95           H  
ATOM   2015 1HB  ALA A 134      14.403 -21.816  -7.639  1.00  0.95           H  
ATOM   2016 2HB  ALA A 134      13.128 -22.420  -8.724  1.00  0.95           H  
ATOM   2017 3HB  ALA A 134      14.633 -21.756  -9.401  1.00  0.95           H  
ATOM   2018  N   THR A 135      14.979 -18.735  -9.415  1.00  0.93           N  
ATOM   2019  CA  THR A 135      16.062 -17.775  -9.234  1.00  0.93           C  
ATOM   2020  C   THR A 135      15.692 -16.340  -9.650  1.00  0.93           C  
ATOM   2021  O   THR A 135      16.574 -15.489  -9.804  1.00  0.93           O  
ATOM   2022  CB  THR A 135      17.311 -18.245 -10.001  1.00  0.93           C  
ATOM   2023  OG1 THR A 135      17.016 -18.360 -11.402  1.00  0.93           O  
ATOM   2024  CG2 THR A 135      17.739 -19.612  -9.473  1.00  0.93           C  
ATOM   2025  H   THR A 135      14.683 -18.990 -10.337  1.00  0.93           H  
ATOM   2026  HA  THR A 135      16.320 -17.749  -8.175  1.00  0.93           H  
ATOM   2027  HB  THR A 135      18.119 -17.528  -9.862  1.00  0.93           H  
ATOM   2028  HG1 THR A 135      17.805 -18.659 -11.867  1.00  0.93           H  
ATOM   2029 1HG2 THR A 135      18.622 -19.949 -10.013  1.00  0.93           H  
ATOM   2030 2HG2 THR A 135      17.969 -19.536  -8.408  1.00  0.93           H  
ATOM   2031 3HG2 THR A 135      16.934 -20.329  -9.616  1.00  0.93           H  
ATOM   2032  N   SER A 136      14.410 -16.082  -9.894  1.00  0.90           N  
ATOM   2033  CA  SER A 136      13.975 -14.753 -10.308  1.00  0.90           C  
ATOM   2034  C   SER A 136      14.152 -13.675  -9.234  1.00  0.90           C  
ATOM   2035  O   SER A 136      13.970 -13.931  -8.051  1.00  0.90           O  
ATOM   2036  CB  SER A 136      12.526 -14.802 -10.741  1.00  0.90           C  
ATOM   2037  OG  SER A 136      11.978 -13.524 -10.978  1.00  0.90           O  
ATOM   2038  H   SER A 136      13.703 -16.808  -9.756  1.00  0.90           H  
ATOM   2039  HA  SER A 136      14.573 -14.513 -11.175  1.00  0.90           H  
ATOM   2040 1HB  SER A 136      12.487 -15.359 -11.657  1.00  0.90           H  
ATOM   2041 2HB  SER A 136      11.926 -15.335 -10.026  1.00  0.90           H  
ATOM   2042  HG  SER A 136      11.117 -13.707 -11.397  1.00  0.90           H  
ATOM   2043  N   PRO A 137      14.477 -12.434  -9.607  1.00  0.87           N  
ATOM   2044  CA  PRO A 137      14.547 -11.300  -8.713  1.00  0.87           C  
ATOM   2045  C   PRO A 137      13.166 -10.892  -8.177  1.00  0.87           C  
ATOM   2046  O   PRO A 137      13.080 -10.126  -7.203  1.00  0.87           O  
ATOM   2047  CB  PRO A 137      15.172 -10.218  -9.604  1.00  0.87           C  
ATOM   2048  CG  PRO A 137      14.825 -10.636 -11.016  1.00  0.87           C  
ATOM   2049  CD  PRO A 137      14.837 -12.130 -11.008  1.00  0.87           C  
ATOM   2050  HA  PRO A 137      15.217 -11.551  -7.879  1.00  0.87           H  
ATOM   2051 1HB  PRO A 137      14.754  -9.230  -9.342  1.00  0.87           H  
ATOM   2052 2HB  PRO A 137      16.255 -10.164  -9.431  1.00  0.87           H  
ATOM   2053 1HG  PRO A 137      13.856 -10.250 -11.302  1.00  0.87           H  
ATOM   2054 2HG  PRO A 137      15.552 -10.222 -11.721  1.00  0.87           H  
ATOM   2055 1HD  PRO A 137      14.075 -12.462 -11.721  1.00  0.87           H  
ATOM   2056 2HD  PRO A 137      15.843 -12.517 -11.243  1.00  0.87           H  
ATOM   2057  N   LEU A 138      12.083 -11.384  -8.813  1.00  0.84           N  
ATOM   2058  CA  LEU A 138      10.758 -10.950  -8.413  1.00  0.84           C  
ATOM   2059  C   LEU A 138       9.834 -12.142  -8.091  1.00  0.84           C  
ATOM   2060  O   LEU A 138       8.642 -12.085  -8.364  1.00  0.84           O  
ATOM   2061  CB  LEU A 138      10.179 -10.187  -9.634  1.00  0.84           C  
ATOM   2062  CG  LEU A 138      11.066  -8.982 -10.196  1.00  0.84           C  
ATOM   2063  CD1 LEU A 138      10.535  -8.477 -11.545  1.00  0.84           C  
ATOM   2064  CD2 LEU A 138      11.104  -7.889  -9.247  1.00  0.84           C  
ATOM   2065  H   LEU A 138      12.164 -12.050  -9.581  1.00  0.84           H  
ATOM   2066  HA  LEU A 138      10.834 -10.312  -7.545  1.00  0.84           H  
ATOM   2067 1HB  LEU A 138      10.037 -10.900 -10.450  1.00  0.84           H  
ATOM   2068 2HB  LEU A 138       9.204  -9.782  -9.361  1.00  0.84           H  
ATOM   2069  HG  LEU A 138      12.063  -9.335 -10.357  1.00  0.84           H  
ATOM   2070 1HD1 LEU A 138      11.174  -7.673 -11.904  1.00  0.84           H  
ATOM   2071 2HD1 LEU A 138      10.535  -9.293 -12.269  1.00  0.84           H  
ATOM   2072 3HD1 LEU A 138       9.549  -8.100 -11.437  1.00  0.84           H  
ATOM   2073 1HD2 LEU A 138      11.725  -7.131  -9.662  1.00  0.84           H  
ATOM   2074 2HD2 LEU A 138      10.106  -7.500  -9.077  1.00  0.84           H  
ATOM   2075 3HD2 LEU A 138      11.529  -8.234  -8.320  1.00  0.84           H  
ATOM   2076  N   ILE A 139      10.356 -13.190  -7.435  1.00  0.82           N  
ATOM   2077  CA  ILE A 139       9.595 -14.453  -7.257  1.00  0.82           C  
ATOM   2078  C   ILE A 139       8.328 -14.310  -6.421  1.00  0.82           C  
ATOM   2079  O   ILE A 139       7.284 -14.884  -6.720  1.00  0.82           O  
ATOM   2080  CB  ILE A 139      10.441 -15.502  -6.516  1.00  0.82           C  
ATOM   2081  CG1 ILE A 139      11.523 -15.883  -7.342  1.00  0.82           C  
ATOM   2082  CG2 ILE A 139       9.592 -16.734  -6.218  1.00  0.82           C  
ATOM   2083  CD1 ILE A 139      12.588 -16.666  -6.657  1.00  0.82           C  
ATOM   2084  H   ILE A 139      11.334 -13.157  -7.165  1.00  0.82           H  
ATOM   2085  HA  ILE A 139       9.328 -14.826  -8.235  1.00  0.82           H  
ATOM   2086  HB  ILE A 139      10.836 -15.091  -5.599  1.00  0.82           H  
ATOM   2087 1HG1 ILE A 139      11.128 -16.464  -8.157  1.00  0.82           H  
ATOM   2088 2HG1 ILE A 139      11.946 -14.994  -7.734  1.00  0.82           H  
ATOM   2089 1HG2 ILE A 139      10.199 -17.482  -5.714  1.00  0.82           H  
ATOM   2090 2HG2 ILE A 139       8.754 -16.461  -5.583  1.00  0.82           H  
ATOM   2091 3HG2 ILE A 139       9.211 -17.149  -7.161  1.00  0.82           H  
ATOM   2092 1HD1 ILE A 139      13.364 -16.881  -7.369  1.00  0.82           H  
ATOM   2093 2HD1 ILE A 139      13.003 -16.081  -5.842  1.00  0.82           H  
ATOM   2094 3HD1 ILE A 139      12.179 -17.597  -6.270  1.00  0.82           H  
ATOM   2095  N   GLY A 140       8.455 -13.622  -5.313  1.00  0.81           N  
ATOM   2096  CA  GLY A 140       7.343 -13.445  -4.405  1.00  0.81           C  
ATOM   2097  C   GLY A 140       6.760 -12.057  -4.523  1.00  0.81           C  
ATOM   2098  O   GLY A 140       6.127 -11.580  -3.580  1.00  0.81           O  
ATOM   2099  H   GLY A 140       9.338 -13.184  -5.112  1.00  0.81           H  
ATOM   2100 1HA  GLY A 140       6.575 -14.187  -4.620  1.00  0.81           H  
ATOM   2101 2HA  GLY A 140       7.679 -13.616  -3.384  1.00  0.81           H  
ATOM   2102  N   LYS A 141       7.025 -11.364  -5.635  1.00  0.82           N  
ATOM   2103  CA  LYS A 141       6.617  -9.976  -5.682  1.00  0.82           C  
ATOM   2104  C   LYS A 141       5.445  -9.585  -6.603  1.00  0.82           C  
ATOM   2105  O   LYS A 141       4.894  -8.512  -6.403  1.00  0.82           O  
ATOM   2106  CB  LYS A 141       7.823  -9.113  -6.010  1.00  0.82           C  
ATOM   2107  CG  LYS A 141       8.982  -9.129  -5.021  1.00  0.82           C  
ATOM   2108  CD  LYS A 141      10.038  -8.106  -5.475  1.00  0.82           C  
ATOM   2109  CE  LYS A 141      11.277  -8.034  -4.573  1.00  0.82           C  
ATOM   2110  NZ  LYS A 141      12.105  -9.294  -4.627  1.00  0.82           N  
ATOM   2111  H   LYS A 141       7.513 -11.780  -6.434  1.00  0.82           H  
ATOM   2112  HA  LYS A 141       6.309  -9.698  -4.675  1.00  0.82           H  
ATOM   2113 1HB  LYS A 141       8.208  -9.384  -6.995  1.00  0.82           H  
ATOM   2114 2HB  LYS A 141       7.506  -8.098  -6.027  1.00  0.82           H  
ATOM   2115 1HG  LYS A 141       8.625  -8.884  -4.021  1.00  0.82           H  
ATOM   2116 2HG  LYS A 141       9.432 -10.119  -5.003  1.00  0.82           H  
ATOM   2117 1HD  LYS A 141      10.348  -8.347  -6.464  1.00  0.82           H  
ATOM   2118 2HD  LYS A 141       9.582  -7.115  -5.502  1.00  0.82           H  
ATOM   2119 1HE  LYS A 141      11.894  -7.195  -4.899  1.00  0.82           H  
ATOM   2120 2HE  LYS A 141      10.961  -7.861  -3.544  1.00  0.82           H  
ATOM   2121 1HZ  LYS A 141      12.907  -9.192  -4.025  1.00  0.82           H  
ATOM   2122 2HZ  LYS A 141      11.553 -10.070  -4.314  1.00  0.82           H  
ATOM   2123 3HZ  LYS A 141      12.437  -9.492  -5.602  1.00  0.82           H  
ATOM   2124  N   LEU A 142       5.068 -10.379  -7.618  1.00  0.82           N  
ATOM   2125  CA  LEU A 142       3.992  -9.906  -8.519  1.00  0.82           C  
ATOM   2126  C   LEU A 142       2.584 -10.424  -8.268  1.00  0.82           C  
ATOM   2127  O   LEU A 142       2.314 -11.626  -8.285  1.00  0.82           O  
ATOM   2128  CB  LEU A 142       4.297 -10.233 -10.007  1.00  0.82           C  
ATOM   2129  CG  LEU A 142       3.078 -10.005 -11.007  1.00  0.82           C  
ATOM   2130  CD1 LEU A 142       2.632  -8.556 -11.136  1.00  0.82           C  
ATOM   2131  CD2 LEU A 142       3.428 -10.496 -12.355  1.00  0.82           C  
ATOM   2132  H   LEU A 142       5.511 -11.282  -7.798  1.00  0.82           H  
ATOM   2133  HA  LEU A 142       3.947  -8.823  -8.433  1.00  0.82           H  
ATOM   2134 1HB  LEU A 142       5.136  -9.660 -10.344  1.00  0.82           H  
ATOM   2135 2HB  LEU A 142       4.560 -11.268 -10.079  1.00  0.82           H  
ATOM   2136  HG  LEU A 142       2.282 -10.565 -10.627  1.00  0.82           H  
ATOM   2137 1HD1 LEU A 142       1.774  -8.509 -11.793  1.00  0.82           H  
ATOM   2138 2HD1 LEU A 142       2.356  -8.143 -10.185  1.00  0.82           H  
ATOM   2139 3HD1 LEU A 142       3.402  -7.983 -11.552  1.00  0.82           H  
ATOM   2140 1HD2 LEU A 142       2.574 -10.390 -13.018  1.00  0.82           H  
ATOM   2141 2HD2 LEU A 142       4.229  -9.906 -12.723  1.00  0.82           H  
ATOM   2142 3HD2 LEU A 142       3.723 -11.532 -12.293  1.00  0.82           H  
ATOM   2143  N   ASP A 143       1.640  -9.493  -8.119  1.00  0.81           N  
ATOM   2144  CA  ASP A 143       0.255  -9.904  -8.068  1.00  0.81           C  
ATOM   2145  C   ASP A 143      -0.196 -10.086  -9.484  1.00  0.81           C  
ATOM   2146  O   ASP A 143      -0.693  -9.161 -10.119  1.00  0.81           O  
ATOM   2147  CB  ASP A 143      -0.635  -8.891  -7.366  1.00  0.81           C  
ATOM   2148  CG  ASP A 143      -2.116  -9.300  -7.364  1.00  0.81           C  
ATOM   2149  OD1 ASP A 143      -2.554 -10.051  -8.259  1.00  0.81           O  
ATOM   2150  OD2 ASP A 143      -2.818  -8.864  -6.454  1.00  0.81           O  
ATOM   2151  H   ASP A 143       1.869  -8.497  -8.091  1.00  0.81           H  
ATOM   2152  HA  ASP A 143       0.181 -10.858  -7.548  1.00  0.81           H  
ATOM   2153 1HB  ASP A 143      -0.310  -8.753  -6.351  1.00  0.81           H  
ATOM   2154 2HB  ASP A 143      -0.533  -7.926  -7.870  1.00  0.81           H  
ATOM   2155  N   VAL A 144      -0.098 -11.322  -9.941  1.00  0.78           N  
ATOM   2156  CA  VAL A 144      -0.305 -11.710 -11.334  1.00  0.78           C  
ATOM   2157  C   VAL A 144      -1.634 -11.296 -11.966  1.00  0.78           C  
ATOM   2158  O   VAL A 144      -1.809 -11.496 -13.170  1.00  0.78           O  
ATOM   2159  CB  VAL A 144      -0.118 -13.231 -11.465  1.00  0.78           C  
ATOM   2160  CG1 VAL A 144       1.315 -13.612 -11.048  1.00  0.78           C  
ATOM   2161  CG2 VAL A 144      -1.137 -13.946 -10.607  1.00  0.78           C  
ATOM   2162  H   VAL A 144       0.307 -11.992  -9.289  1.00  0.78           H  
ATOM   2163  HA  VAL A 144       0.480 -11.240 -11.920  1.00  0.78           H  
ATOM   2164  HB  VAL A 144      -0.250 -13.520 -12.499  1.00  0.78           H  
ATOM   2165 1HG1 VAL A 144       1.452 -14.687 -11.154  1.00  0.78           H  
ATOM   2166 2HG1 VAL A 144       2.032 -13.100 -11.671  1.00  0.78           H  
ATOM   2167 3HG1 VAL A 144       1.479 -13.327 -10.009  1.00  0.78           H  
ATOM   2168 1HG2 VAL A 144      -1.006 -15.022 -10.706  1.00  0.78           H  
ATOM   2169 2HG2 VAL A 144      -1.001 -13.656  -9.565  1.00  0.78           H  
ATOM   2170 3HG2 VAL A 144      -2.135 -13.672 -10.933  1.00  0.78           H  
ATOM   2171  N   THR A 145      -2.587 -10.772 -11.188  1.00  0.75           N  
ATOM   2172  CA  THR A 145      -3.842 -10.343 -11.784  1.00  0.75           C  
ATOM   2173  C   THR A 145      -3.875  -8.819 -12.008  1.00  0.75           C  
ATOM   2174  O   THR A 145      -4.656  -8.308 -12.813  1.00  0.75           O  
ATOM   2175  CB  THR A 145      -5.041 -10.782 -10.913  1.00  0.75           C  
ATOM   2176  OG1 THR A 145      -4.997 -10.143  -9.616  1.00  0.75           O  
ATOM   2177  CG2 THR A 145      -4.994 -12.285 -10.714  1.00  0.75           C  
ATOM   2178  H   THR A 145      -2.425 -10.621 -10.178  1.00  0.75           H  
ATOM   2179  HA  THR A 145      -3.945 -10.822 -12.758  1.00  0.75           H  
ATOM   2180  HB  THR A 145      -5.970 -10.512 -11.412  1.00  0.75           H  
ATOM   2181  HG1 THR A 145      -4.093 -10.216  -9.206  1.00  0.75           H  
ATOM   2182 1HG2 THR A 145      -5.841 -12.599 -10.107  1.00  0.75           H  
ATOM   2183 2HG2 THR A 145      -5.034 -12.783 -11.682  1.00  0.75           H  
ATOM   2184 3HG2 THR A 145      -4.070 -12.545 -10.206  1.00  0.75           H  
ATOM   2185  N   LYS A 146      -3.002  -8.069 -11.333  1.00  0.71           N  
ATOM   2186  CA  LYS A 146      -3.038  -6.603 -11.409  1.00  0.71           C  
ATOM   2187  C   LYS A 146      -2.213  -6.073 -12.568  1.00  0.71           C  
ATOM   2188  O   LYS A 146      -1.227  -5.356 -12.371  1.00  0.71           O  
ATOM   2189  CB  LYS A 146      -2.542  -5.994 -10.098  1.00  0.71           C  
ATOM   2190  CG  LYS A 146      -3.448  -6.228  -8.908  1.00  0.71           C  
ATOM   2191  CD  LYS A 146      -2.932  -5.508  -7.652  1.00  0.71           C  
ATOM   2192  CE  LYS A 146      -3.956  -5.571  -6.512  1.00  0.71           C  
ATOM   2193  NZ  LYS A 146      -4.210  -6.957  -6.059  1.00  0.71           N  
ATOM   2194  H   LYS A 146      -2.309  -8.524 -10.740  1.00  0.71           H  
ATOM   2195  HA  LYS A 146      -4.072  -6.291 -11.564  1.00  0.71           H  
ATOM   2196 1HB  LYS A 146      -1.578  -6.440  -9.848  1.00  0.71           H  
ATOM   2197 2HB  LYS A 146      -2.400  -4.934 -10.210  1.00  0.71           H  
ATOM   2198 1HG  LYS A 146      -4.448  -5.897  -9.138  1.00  0.71           H  
ATOM   2199 2HG  LYS A 146      -3.493  -7.294  -8.708  1.00  0.71           H  
ATOM   2200 1HD  LYS A 146      -2.002  -5.971  -7.318  1.00  0.71           H  
ATOM   2201 2HD  LYS A 146      -2.736  -4.462  -7.889  1.00  0.71           H  
ATOM   2202 1HE  LYS A 146      -3.587  -4.984  -5.673  1.00  0.71           H  
ATOM   2203 2HE  LYS A 146      -4.897  -5.144  -6.855  1.00  0.71           H  
ATOM   2204 1HZ  LYS A 146      -4.882  -6.966  -5.322  1.00  0.71           H  
ATOM   2205 2HZ  LYS A 146      -4.553  -7.515  -6.829  1.00  0.71           H  
ATOM   2206 3HZ  LYS A 146      -3.345  -7.408  -5.734  1.00  0.71           H  
ATOM   2207  N   LEU A 147      -2.651  -6.401 -13.777  1.00  0.67           N  
ATOM   2208  CA  LEU A 147      -1.885  -6.066 -14.975  1.00  0.67           C  
ATOM   2209  C   LEU A 147      -2.490  -5.006 -15.899  1.00  0.67           C  
ATOM   2210  O   LEU A 147      -3.708  -4.925 -16.097  1.00  0.67           O  
ATOM   2211  CB  LEU A 147      -1.636  -7.340 -15.765  1.00  0.67           C  
ATOM   2212  CG  LEU A 147      -0.909  -8.442 -14.970  1.00  0.67           C  
ATOM   2213  CD1 LEU A 147      -0.727  -9.626 -15.830  1.00  0.67           C  
ATOM   2214  CD2 LEU A 147       0.420  -7.939 -14.444  1.00  0.67           C  
ATOM   2215  H   LEU A 147      -3.485  -6.985 -13.811  1.00  0.67           H  
ATOM   2216  HA  LEU A 147      -0.920  -5.703 -14.646  1.00  0.67           H  
ATOM   2217 1HB  LEU A 147      -2.595  -7.743 -16.088  1.00  0.67           H  
ATOM   2218 2HB  LEU A 147      -1.060  -7.092 -16.640  1.00  0.67           H  
ATOM   2219  HG  LEU A 147      -1.533  -8.745 -14.124  1.00  0.67           H  
ATOM   2220 1HD1 LEU A 147      -0.240 -10.387 -15.246  1.00  0.67           H  
ATOM   2221 2HD1 LEU A 147      -1.698  -9.982 -16.170  1.00  0.67           H  
ATOM   2222 3HD1 LEU A 147      -0.115  -9.371 -16.679  1.00  0.67           H  
ATOM   2223 1HD2 LEU A 147       0.896  -8.737 -13.885  1.00  0.67           H  
ATOM   2224 2HD2 LEU A 147       1.064  -7.643 -15.253  1.00  0.67           H  
ATOM   2225 3HD2 LEU A 147       0.256  -7.084 -13.791  1.00  0.67           H  
ATOM   2226  N   ALA A 148      -1.596  -4.254 -16.533  1.00  0.64           N  
ATOM   2227  CA  ALA A 148      -1.990  -3.226 -17.488  1.00  0.64           C  
ATOM   2228  C   ALA A 148      -1.106  -3.174 -18.710  1.00  0.64           C  
ATOM   2229  O   ALA A 148       0.009  -3.707 -18.720  1.00  0.64           O  
ATOM   2230  CB  ALA A 148      -1.937  -1.859 -16.849  1.00  0.64           C  
ATOM   2231  H   ALA A 148      -0.617  -4.347 -16.266  1.00  0.64           H  
ATOM   2232  HA  ALA A 148      -2.997  -3.432 -17.807  1.00  0.64           H  
ATOM   2233 1HB  ALA A 148      -2.246  -1.103 -17.567  1.00  0.64           H  
ATOM   2234 2HB  ALA A 148      -2.569  -1.820 -16.030  1.00  0.64           H  
ATOM   2235 3HB  ALA A 148      -0.944  -1.660 -16.525  1.00  0.64           H  
ATOM   2236  N   VAL A 149      -1.641  -2.529 -19.741  1.00  0.63           N  
ATOM   2237  CA  VAL A 149      -0.899  -2.272 -20.969  1.00  0.63           C  
ATOM   2238  C   VAL A 149      -0.970  -0.789 -21.363  1.00  0.63           C  
ATOM   2239  O   VAL A 149      -1.994  -0.134 -21.144  1.00  0.63           O  
ATOM   2240  CB  VAL A 149      -1.472  -3.135 -22.107  1.00  0.63           C  
ATOM   2241  CG1 VAL A 149      -1.288  -4.597 -21.832  1.00  0.63           C  
ATOM   2242  CG2 VAL A 149      -2.921  -2.836 -22.272  1.00  0.63           C  
ATOM   2243  H   VAL A 149      -2.592  -2.172 -19.622  1.00  0.63           H  
ATOM   2244  HA  VAL A 149       0.146  -2.539 -20.811  1.00  0.63           H  
ATOM   2245  HB  VAL A 149      -0.981  -2.900 -22.967  1.00  0.63           H  
ATOM   2246 1HG1 VAL A 149      -1.690  -5.172 -22.659  1.00  0.63           H  
ATOM   2247 2HG1 VAL A 149      -0.229  -4.822 -21.713  1.00  0.63           H  
ATOM   2248 3HG1 VAL A 149      -1.816  -4.847 -20.925  1.00  0.63           H  
ATOM   2249 1HG2 VAL A 149      -3.343  -3.423 -23.086  1.00  0.63           H  
ATOM   2250 2HG2 VAL A 149      -3.439  -3.060 -21.357  1.00  0.63           H  
ATOM   2251 3HG2 VAL A 149      -3.023  -1.806 -22.489  1.00  0.63           H  
ATOM   2252  N   SER A 150       0.077  -0.279 -22.003  1.00  0.64           N  
ATOM   2253  CA  SER A 150       0.089   1.110 -22.475  1.00  0.64           C  
ATOM   2254  C   SER A 150       1.172   1.400 -23.505  1.00  0.64           C  
ATOM   2255  O   SER A 150       2.125   0.639 -23.660  1.00  0.64           O  
ATOM   2256  CB  SER A 150       0.197   2.071 -21.314  1.00  0.64           C  
ATOM   2257  OG  SER A 150       0.362   3.387 -21.743  1.00  0.64           O  
ATOM   2258  H   SER A 150       0.910  -0.855 -22.099  1.00  0.64           H  
ATOM   2259  HA  SER A 150      -0.863   1.302 -22.945  1.00  0.64           H  
ATOM   2260 1HB  SER A 150      -0.711   2.004 -20.729  1.00  0.64           H  
ATOM   2261 2HB  SER A 150       0.968   1.808 -20.700  1.00  0.64           H  
ATOM   2262  HG  SER A 150      -0.437   3.592 -22.251  1.00  0.64           H  
ATOM   2263  N   GLY A 151       0.995   2.483 -24.240  1.00  0.65           N  
ATOM   2264  CA  GLY A 151       2.042   2.869 -25.181  1.00  0.65           C  
ATOM   2265  C   GLY A 151       1.728   4.088 -26.022  1.00  0.65           C  
ATOM   2266  O   GLY A 151       0.629   4.647 -25.933  1.00  0.65           O  
ATOM   2267  H   GLY A 151       0.157   3.040 -24.074  1.00  0.65           H  
ATOM   2268 1HA  GLY A 151       2.966   3.037 -24.631  1.00  0.65           H  
ATOM   2269 2HA  GLY A 151       2.234   2.035 -25.841  1.00  0.65           H  
ATOM   2270  N   TRP A 152       2.691   4.463 -26.879  1.00  0.67           N  
ATOM   2271  CA  TRP A 152       2.523   5.655 -27.726  1.00  0.67           C  
ATOM   2272  C   TRP A 152       2.285   5.348 -29.174  1.00  0.67           C  
ATOM   2273  O   TRP A 152       2.814   4.364 -29.675  1.00  0.67           O  
ATOM   2274  CB  TRP A 152       3.738   6.574 -27.654  1.00  0.67           C  
ATOM   2275  CG  TRP A 152       3.886   7.122 -26.350  1.00  0.67           C  
ATOM   2276  CD1 TRP A 152       3.546   8.335 -25.877  1.00  0.67           C  
ATOM   2277  CD2 TRP A 152       4.386   6.401 -25.272  1.00  0.67           C  
ATOM   2278  NE1 TRP A 152       3.821   8.387 -24.556  1.00  0.67           N  
ATOM   2279  CE2 TRP A 152       4.341   7.218 -24.176  1.00  0.67           C  
ATOM   2280  CE3 TRP A 152       4.845   5.146 -25.150  1.00  0.67           C  
ATOM   2281  CZ2 TRP A 152       4.756   6.794 -22.943  1.00  0.67           C  
ATOM   2282  CZ3 TRP A 152       5.237   4.714 -23.952  1.00  0.67           C  
ATOM   2283  CH2 TRP A 152       5.197   5.504 -22.862  1.00  0.67           C  
ATOM   2284  H   TRP A 152       3.546   3.896 -26.893  1.00  0.67           H  
ATOM   2285  HA  TRP A 152       1.679   6.175 -27.354  1.00  0.67           H  
ATOM   2286 1HB  TRP A 152       4.638   6.017 -27.911  1.00  0.67           H  
ATOM   2287 2HB  TRP A 152       3.623   7.390 -28.370  1.00  0.67           H  
ATOM   2288  HD1 TRP A 152       3.094   9.138 -26.461  1.00  0.67           H  
ATOM   2289  HE1 TRP A 152       3.646   9.159 -23.911  1.00  0.67           H  
ATOM   2290  HE3 TRP A 152       4.887   4.486 -26.014  1.00  0.67           H  
ATOM   2291  HZ2 TRP A 152       4.721   7.436 -22.060  1.00  0.67           H  
ATOM   2292  HZ3 TRP A 152       5.591   3.714 -23.916  1.00  0.67           H  
ATOM   2293  HH2 TRP A 152       5.510   5.103 -21.920  1.00  0.67           H  
ATOM   2294  N   SER A 153       1.515   6.196 -29.857  1.00  0.69           N  
ATOM   2295  CA  SER A 153       1.303   6.014 -31.296  1.00  0.69           C  
ATOM   2296  C   SER A 153       0.781   4.614 -31.558  1.00  0.69           C  
ATOM   2297  O   SER A 153      -0.195   4.170 -30.941  1.00  0.69           O  
ATOM   2298  CB  SER A 153       2.605   6.269 -32.043  1.00  0.69           C  
ATOM   2299  OG  SER A 153       2.428   6.283 -33.435  1.00  0.69           O  
ATOM   2300  H   SER A 153       1.070   6.974 -29.354  1.00  0.69           H  
ATOM   2301  HA  SER A 153       0.559   6.726 -31.645  1.00  0.69           H  
ATOM   2302 1HB  SER A 153       3.008   7.230 -31.720  1.00  0.69           H  
ATOM   2303 2HB  SER A 153       3.319   5.532 -31.788  1.00  0.69           H  
ATOM   2304  HG  SER A 153       1.787   6.984 -33.616  1.00  0.69           H  
ATOM   2305  N   MET A 154       1.440   3.880 -32.441  1.00  0.70           N  
ATOM   2306  CA  MET A 154       0.993   2.523 -32.726  1.00  0.70           C  
ATOM   2307  C   MET A 154       1.140   1.629 -31.501  1.00  0.70           C  
ATOM   2308  O   MET A 154       0.498   0.589 -31.413  1.00  0.70           O  
ATOM   2309  CB  MET A 154       1.703   1.953 -33.940  1.00  0.70           C  
ATOM   2310  CG  MET A 154       1.273   2.639 -35.214  1.00  0.70           C  
ATOM   2311  SD  MET A 154       2.036   1.993 -36.658  1.00  0.70           S  
ATOM   2312  CE  MET A 154       1.467   3.148 -37.897  1.00  0.70           C  
ATOM   2313  H   MET A 154       2.227   4.280 -32.935  1.00  0.70           H  
ATOM   2314  HA  MET A 154      -0.070   2.562 -32.970  1.00  0.70           H  
ATOM   2315 1HB  MET A 154       2.786   2.075 -33.827  1.00  0.70           H  
ATOM   2316 2HB  MET A 154       1.503   0.893 -34.026  1.00  0.70           H  
ATOM   2317 1HG  MET A 154       0.194   2.531 -35.319  1.00  0.70           H  
ATOM   2318 2HG  MET A 154       1.502   3.700 -35.143  1.00  0.70           H  
ATOM   2319 1HE  MET A 154       1.886   2.881 -38.866  1.00  0.70           H  
ATOM   2320 2HE  MET A 154       0.385   3.108 -37.950  1.00  0.70           H  
ATOM   2321 3HE  MET A 154       1.778   4.161 -37.631  1.00  0.70           H  
ATOM   2322  N   GLY A 155       1.995   2.022 -30.559  1.00  0.69           N  
ATOM   2323  CA  GLY A 155       2.172   1.327 -29.294  1.00  0.69           C  
ATOM   2324  C   GLY A 155       0.875   1.439 -28.500  1.00  0.69           C  
ATOM   2325  O   GLY A 155       0.424   0.466 -27.892  1.00  0.69           O  
ATOM   2326  H   GLY A 155       2.508   2.885 -30.684  1.00  0.69           H  
ATOM   2327 1HA  GLY A 155       2.423   0.287 -29.466  1.00  0.69           H  
ATOM   2328 2HA  GLY A 155       2.991   1.784 -28.736  1.00  0.69           H  
ATOM   2329  N   GLY A 156       0.276   2.641 -28.527  1.00  0.69           N  
ATOM   2330  CA  GLY A 156      -0.997   2.947 -27.864  1.00  0.69           C  
ATOM   2331  C   GLY A 156      -2.065   2.110 -28.525  1.00  0.69           C  
ATOM   2332  O   GLY A 156      -2.967   1.567 -27.880  1.00  0.69           O  
ATOM   2333  H   GLY A 156       0.735   3.375 -29.058  1.00  0.69           H  
ATOM   2334 1HA  GLY A 156      -0.932   2.718 -26.800  1.00  0.69           H  
ATOM   2335 2HA  GLY A 156      -1.218   4.009 -27.964  1.00  0.69           H  
ATOM   2336  N   GLY A 157      -1.905   1.973 -29.834  1.00  0.68           N  
ATOM   2337  CA  GLY A 157      -2.746   1.133 -30.641  1.00  0.68           C  
ATOM   2338  C   GLY A 157      -2.619  -0.292 -30.133  1.00  0.68           C  
ATOM   2339  O   GLY A 157      -3.619  -0.968 -29.885  1.00  0.68           O  
ATOM   2340  H   GLY A 157      -1.155   2.498 -30.281  1.00  0.68           H  
ATOM   2341 1HA  GLY A 157      -3.776   1.471 -30.558  1.00  0.68           H  
ATOM   2342 2HA  GLY A 157      -2.425   1.193 -31.684  1.00  0.68           H  
ATOM   2343  N   GLY A 158      -1.374  -0.739 -29.961  1.00  0.67           N  
ATOM   2344  CA  GLY A 158      -1.071  -2.061 -29.463  1.00  0.67           C  
ATOM   2345  C   GLY A 158      -1.690  -2.274 -28.093  1.00  0.67           C  
ATOM   2346  O   GLY A 158      -2.205  -3.348 -27.818  1.00  0.67           O  
ATOM   2347  H   GLY A 158      -0.605  -0.131 -30.206  1.00  0.67           H  
ATOM   2348 1HA  GLY A 158      -1.440  -2.803 -30.163  1.00  0.67           H  
ATOM   2349 2HA  GLY A 158       0.010  -2.182 -29.400  1.00  0.67           H  
ATOM   2350  N   ALA A 159      -1.677  -1.250 -27.238  1.00  0.66           N  
ATOM   2351  CA  ALA A 159      -2.300  -1.349 -25.922  1.00  0.66           C  
ATOM   2352  C   ALA A 159      -3.795  -1.568 -26.032  1.00  0.66           C  
ATOM   2353  O   ALA A 159      -4.356  -2.411 -25.327  1.00  0.66           O  
ATOM   2354  CB  ALA A 159      -1.959  -0.117 -25.117  1.00  0.66           C  
ATOM   2355  H   ALA A 159      -1.194  -0.398 -27.509  1.00  0.66           H  
ATOM   2356  HA  ALA A 159      -1.926  -2.210 -25.427  1.00  0.66           H  
ATOM   2357 1HB  ALA A 159      -2.367  -0.198 -24.137  1.00  0.66           H  
ATOM   2358 2HB  ALA A 159      -0.876  -0.043 -25.057  1.00  0.66           H  
ATOM   2359 3HB  ALA A 159      -2.354   0.766 -25.598  1.00  0.66           H  
ATOM   2360  N   GLN A 160      -4.441  -0.883 -26.967  1.00  0.66           N  
ATOM   2361  CA  GLN A 160      -5.866  -1.095 -27.143  1.00  0.66           C  
ATOM   2362  C   GLN A 160      -6.156  -2.463 -27.730  1.00  0.66           C  
ATOM   2363  O   GLN A 160      -7.116  -3.134 -27.341  1.00  0.66           O  
ATOM   2364  CB  GLN A 160      -6.450  -0.000 -28.014  1.00  0.66           C  
ATOM   2365  CG  GLN A 160      -6.494   1.306 -27.323  1.00  0.66           C  
ATOM   2366  CD  GLN A 160      -7.281   1.178 -26.038  1.00  0.66           C  
ATOM   2367  OE1 GLN A 160      -8.178   0.325 -25.938  1.00  0.66           O  
ATOM   2368  NE2 GLN A 160      -6.960   1.991 -25.074  1.00  0.66           N  
ATOM   2369  H   GLN A 160      -3.945  -0.186 -27.525  1.00  0.66           H  
ATOM   2370  HA  GLN A 160      -6.340  -1.036 -26.167  1.00  0.66           H  
ATOM   2371 1HB  GLN A 160      -5.818   0.133 -28.887  1.00  0.66           H  
ATOM   2372 2HB  GLN A 160      -7.421  -0.273 -28.366  1.00  0.66           H  
ATOM   2373 1HG  GLN A 160      -5.471   1.618 -27.087  1.00  0.66           H  
ATOM   2374 2HG  GLN A 160      -6.972   2.041 -27.966  1.00  0.66           H  
ATOM   2375 1HE2 GLN A 160      -7.434   1.947 -24.194  1.00  0.66           H  
ATOM   2376 2HE2 GLN A 160      -6.232   2.657 -25.213  1.00  0.66           H  
ATOM   2377  N   ARG A 161      -5.283  -2.919 -28.613  1.00  0.67           N  
ATOM   2378  CA  ARG A 161      -5.468  -4.217 -29.215  1.00  0.67           C  
ATOM   2379  C   ARG A 161      -5.206  -5.296 -28.161  1.00  0.67           C  
ATOM   2380  O   ARG A 161      -5.947  -6.274 -28.074  1.00  0.67           O  
ATOM   2381  CB  ARG A 161      -4.559  -4.338 -30.427  1.00  0.67           C  
ATOM   2382  CG  ARG A 161      -4.622  -5.648 -31.166  1.00  0.67           C  
ATOM   2383  CD  ARG A 161      -5.989  -5.906 -31.702  1.00  0.67           C  
ATOM   2384  NE  ARG A 161      -6.052  -7.141 -32.472  1.00  0.67           N  
ATOM   2385  CZ  ARG A 161      -7.186  -7.821 -32.739  1.00  0.67           C  
ATOM   2386  NH1 ARG A 161      -8.349  -7.378 -32.297  1.00  0.67           N  
ATOM   2387  NH2 ARG A 161      -7.131  -8.930 -33.449  1.00  0.67           N  
ATOM   2388  H   ARG A 161      -4.506  -2.327 -28.907  1.00  0.67           H  
ATOM   2389  HA  ARG A 161      -6.498  -4.304 -29.556  1.00  0.67           H  
ATOM   2390 1HB  ARG A 161      -4.809  -3.553 -31.134  1.00  0.67           H  
ATOM   2391 2HB  ARG A 161      -3.563  -4.143 -30.122  1.00  0.67           H  
ATOM   2392 1HG  ARG A 161      -3.926  -5.618 -32.009  1.00  0.67           H  
ATOM   2393 2HG  ARG A 161      -4.345  -6.458 -30.500  1.00  0.67           H  
ATOM   2394 1HD  ARG A 161      -6.691  -5.987 -30.868  1.00  0.67           H  
ATOM   2395 2HD  ARG A 161      -6.290  -5.082 -32.349  1.00  0.67           H  
ATOM   2396  HE  ARG A 161      -5.169  -7.510 -32.864  1.00  0.67           H  
ATOM   2397 1HH1 ARG A 161      -8.387  -6.517 -31.772  1.00  0.67           H  
ATOM   2398 2HH1 ARG A 161      -9.197  -7.887 -32.499  1.00  0.67           H  
ATOM   2399 1HH2 ARG A 161      -6.230  -9.268 -33.788  1.00  0.67           H  
ATOM   2400 2HH2 ARG A 161      -7.971  -9.441 -33.655  1.00  0.67           H  
ATOM   2401  N   ALA A 162      -4.181  -5.107 -27.332  1.00  0.68           N  
ATOM   2402  CA  ALA A 162      -3.842  -6.033 -26.259  1.00  0.68           C  
ATOM   2403  C   ALA A 162      -4.995  -6.131 -25.272  1.00  0.68           C  
ATOM   2404  O   ALA A 162      -5.340  -7.224 -24.833  1.00  0.68           O  
ATOM   2405  CB  ALA A 162      -2.576  -5.592 -25.553  1.00  0.68           C  
ATOM   2406  H   ALA A 162      -3.603  -4.289 -27.452  1.00  0.68           H  
ATOM   2407  HA  ALA A 162      -3.681  -7.015 -26.692  1.00  0.68           H  
ATOM   2408 1HB  ALA A 162      -2.328  -6.286 -24.770  1.00  0.68           H  
ATOM   2409 2HB  ALA A 162      -1.765  -5.556 -26.273  1.00  0.68           H  
ATOM   2410 3HB  ALA A 162      -2.723  -4.608 -25.124  1.00  0.68           H  
ATOM   2411  N   ALA A 163      -5.651  -4.984 -25.001  1.00  0.69           N  
ATOM   2412  CA  ALA A 163      -6.804  -4.934 -24.101  1.00  0.69           C  
ATOM   2413  C   ALA A 163      -7.928  -5.827 -24.642  1.00  0.69           C  
ATOM   2414  O   ALA A 163      -8.638  -6.472 -23.863  1.00  0.69           O  
ATOM   2415  CB  ALA A 163      -7.274  -3.490 -23.954  1.00  0.69           C  
ATOM   2416  H   ALA A 163      -5.303  -4.109 -25.384  1.00  0.69           H  
ATOM   2417  HA  ALA A 163      -6.513  -5.301 -23.133  1.00  0.69           H  
ATOM   2418 1HB  ALA A 163      -8.112  -3.449 -23.287  1.00  0.69           H  
ATOM   2419 2HB  ALA A 163      -6.460  -2.883 -23.557  1.00  0.69           H  
ATOM   2420 3HB  ALA A 163      -7.573  -3.100 -24.913  1.00  0.69           H  
ATOM   2421  N   VAL A 164      -8.068  -5.905 -25.966  1.00  0.71           N  
ATOM   2422  CA  VAL A 164      -9.065  -6.776 -26.594  1.00  0.71           C  
ATOM   2423  C   VAL A 164      -8.625  -8.244 -26.598  1.00  0.71           C  
ATOM   2424  O   VAL A 164      -9.409  -9.150 -26.313  1.00  0.71           O  
ATOM   2425  CB  VAL A 164      -9.343  -6.348 -28.045  1.00  0.71           C  
ATOM   2426  CG1 VAL A 164     -10.274  -7.342 -28.705  1.00  0.71           C  
ATOM   2427  CG2 VAL A 164      -9.941  -4.974 -28.061  1.00  0.71           C  
ATOM   2428  H   VAL A 164      -7.479  -5.309 -26.555  1.00  0.71           H  
ATOM   2429  HA  VAL A 164      -9.988  -6.709 -26.031  1.00  0.71           H  
ATOM   2430  HB  VAL A 164      -8.409  -6.348 -28.607  1.00  0.71           H  
ATOM   2431 1HG1 VAL A 164     -10.459  -7.041 -29.735  1.00  0.71           H  
ATOM   2432 2HG1 VAL A 164      -9.817  -8.331 -28.691  1.00  0.71           H  
ATOM   2433 3HG1 VAL A 164     -11.221  -7.366 -28.156  1.00  0.71           H  
ATOM   2434 1HG2 VAL A 164     -10.129  -4.673 -29.085  1.00  0.71           H  
ATOM   2435 2HG2 VAL A 164     -10.871  -4.978 -27.506  1.00  0.71           H  
ATOM   2436 3HG2 VAL A 164      -9.248  -4.288 -27.612  1.00  0.71           H  
ATOM   2437  N   LEU A 165      -7.366  -8.478 -26.957  1.00  0.72           N  
ATOM   2438  CA  LEU A 165      -6.811  -9.823 -27.052  1.00  0.72           C  
ATOM   2439  C   LEU A 165      -6.743 -10.566 -25.710  1.00  0.72           C  
ATOM   2440  O   LEU A 165      -6.906 -11.787 -25.664  1.00  0.72           O  
ATOM   2441  CB  LEU A 165      -5.393  -9.749 -27.623  1.00  0.72           C  
ATOM   2442  CG  LEU A 165      -5.246  -9.319 -29.090  1.00  0.72           C  
ATOM   2443  CD1 LEU A 165      -3.755  -9.138 -29.411  1.00  0.72           C  
ATOM   2444  CD2 LEU A 165      -5.875 -10.357 -29.981  1.00  0.72           C  
ATOM   2445  H   LEU A 165      -6.772  -7.683 -27.186  1.00  0.72           H  
ATOM   2446  HA  LEU A 165      -7.441 -10.398 -27.729  1.00  0.72           H  
ATOM   2447 1HB  LEU A 165      -4.863  -9.023 -27.036  1.00  0.72           H  
ATOM   2448 2HB  LEU A 165      -4.910 -10.717 -27.498  1.00  0.72           H  
ATOM   2449  HG  LEU A 165      -5.746  -8.369 -29.248  1.00  0.72           H  
ATOM   2450 1HD1 LEU A 165      -3.637  -8.824 -30.454  1.00  0.72           H  
ATOM   2451 2HD1 LEU A 165      -3.337  -8.385 -28.756  1.00  0.72           H  
ATOM   2452 3HD1 LEU A 165      -3.229 -10.081 -29.259  1.00  0.72           H  
ATOM   2453 1HD2 LEU A 165      -5.770 -10.050 -31.020  1.00  0.72           H  
ATOM   2454 2HD2 LEU A 165      -5.374 -11.316 -29.834  1.00  0.72           H  
ATOM   2455 3HD2 LEU A 165      -6.931 -10.455 -29.733  1.00  0.72           H  
ATOM   2456  N   ASP A 166      -6.482  -9.838 -24.625  1.00  0.73           N  
ATOM   2457  CA  ASP A 166      -6.313 -10.441 -23.308  1.00  0.73           C  
ATOM   2458  C   ASP A 166      -7.197  -9.807 -22.237  1.00  0.73           C  
ATOM   2459  O   ASP A 166      -6.899  -8.750 -21.681  1.00  0.73           O  
ATOM   2460  CB  ASP A 166      -4.845 -10.368 -22.915  1.00  0.73           C  
ATOM   2461  CG  ASP A 166      -4.506 -11.008 -21.585  1.00  0.73           C  
ATOM   2462  OD1 ASP A 166      -5.393 -11.220 -20.769  1.00  0.73           O  
ATOM   2463  OD2 ASP A 166      -3.353 -11.290 -21.380  1.00  0.73           O  
ATOM   2464  H   ASP A 166      -6.343  -8.834 -24.724  1.00  0.73           H  
ATOM   2465  HA  ASP A 166      -6.588 -11.493 -23.381  1.00  0.73           H  
ATOM   2466 1HB  ASP A 166      -4.248 -10.844 -23.693  1.00  0.73           H  
ATOM   2467 2HB  ASP A 166      -4.557  -9.328 -22.882  1.00  0.73           H  
ATOM   2468  N   ASN A 167      -8.237 -10.531 -21.848  1.00  0.73           N  
ATOM   2469  CA  ASN A 167      -9.235  -9.996 -20.936  1.00  0.73           C  
ATOM   2470  C   ASN A 167      -8.868 -10.134 -19.465  1.00  0.73           C  
ATOM   2471  O   ASN A 167      -9.705  -9.889 -18.595  1.00  0.73           O  
ATOM   2472  CB  ASN A 167     -10.574 -10.651 -21.203  1.00  0.73           C  
ATOM   2473  CG  ASN A 167     -11.163 -10.195 -22.504  1.00  0.73           C  
ATOM   2474  OD1 ASN A 167     -11.048  -9.020 -22.863  1.00  0.73           O  
ATOM   2475  ND2 ASN A 167     -11.784 -11.096 -23.219  1.00  0.73           N  
ATOM   2476  H   ASN A 167      -8.386 -11.433 -22.275  1.00  0.73           H  
ATOM   2477  HA  ASN A 167      -9.333  -8.926 -21.138  1.00  0.73           H  
ATOM   2478 1HB  ASN A 167     -10.456 -11.735 -21.221  1.00  0.73           H  
ATOM   2479 2HB  ASN A 167     -11.267 -10.408 -20.395  1.00  0.73           H  
ATOM   2480 1HD2 ASN A 167     -12.188 -10.841 -24.099  1.00  0.73           H  
ATOM   2481 2HD2 ASN A 167     -11.852 -12.037 -22.892  1.00  0.73           H  
ATOM   2482  N   THR A 168      -7.616 -10.503 -19.168  1.00  0.71           N  
ATOM   2483  CA  THR A 168      -7.209 -10.543 -17.774  1.00  0.71           C  
ATOM   2484  C   THR A 168      -6.545  -9.204 -17.431  1.00  0.71           C  
ATOM   2485  O   THR A 168      -6.195  -8.953 -16.277  1.00  0.71           O  
ATOM   2486  CB  THR A 168      -6.266 -11.725 -17.451  1.00  0.71           C  
ATOM   2487  OG1 THR A 168      -5.013 -11.587 -18.128  1.00  0.71           O  
ATOM   2488  CG2 THR A 168      -6.921 -13.019 -17.908  1.00  0.71           C  
ATOM   2489  H   THR A 168      -6.929 -10.726 -19.901  1.00  0.71           H  
ATOM   2490  HA  THR A 168      -8.094 -10.650 -17.150  1.00  0.71           H  
ATOM   2491  HB  THR A 168      -6.089 -11.766 -16.377  1.00  0.71           H  
ATOM   2492  HG1 THR A 168      -5.158 -11.495 -19.098  1.00  0.71           H  
ATOM   2493 1HG2 THR A 168      -6.268 -13.860 -17.679  1.00  0.71           H  
ATOM   2494 2HG2 THR A 168      -7.874 -13.147 -17.397  1.00  0.71           H  
ATOM   2495 3HG2 THR A 168      -7.087 -12.970 -18.987  1.00  0.71           H  
ATOM   2496  N   ILE A 169      -6.393  -8.329 -18.444  1.00  0.69           N  
ATOM   2497  CA  ILE A 169      -5.799  -7.011 -18.230  1.00  0.69           C  
ATOM   2498  C   ILE A 169      -6.788  -6.142 -17.466  1.00  0.69           C  
ATOM   2499  O   ILE A 169      -7.948  -6.033 -17.841  1.00  0.69           O  
ATOM   2500  CB  ILE A 169      -5.459  -6.345 -19.578  1.00  0.69           C  
ATOM   2501  CG1 ILE A 169      -4.407  -7.131 -20.326  1.00  0.69           C  
ATOM   2502  CG2 ILE A 169      -4.946  -4.978 -19.362  1.00  0.69           C  
ATOM   2503  CD1 ILE A 169      -4.249  -6.672 -21.740  1.00  0.69           C  
ATOM   2504  H   ILE A 169      -6.685  -8.585 -19.388  1.00  0.69           H  
ATOM   2505  HA  ILE A 169      -4.892  -7.112 -17.634  1.00  0.69           H  
ATOM   2506  HB  ILE A 169      -6.358  -6.309 -20.196  1.00  0.69           H  
ATOM   2507 1HG1 ILE A 169      -3.455  -7.008 -19.817  1.00  0.69           H  
ATOM   2508 2HG1 ILE A 169      -4.667  -8.195 -20.333  1.00  0.69           H  
ATOM   2509 1HG2 ILE A 169      -4.728  -4.524 -20.312  1.00  0.69           H  
ATOM   2510 2HG2 ILE A 169      -5.674  -4.390 -18.845  1.00  0.69           H  
ATOM   2511 3HG2 ILE A 169      -4.050  -5.050 -18.774  1.00  0.69           H  
ATOM   2512 1HD1 ILE A 169      -3.481  -7.250 -22.213  1.00  0.69           H  
ATOM   2513 2HD1 ILE A 169      -5.187  -6.829 -22.256  1.00  0.69           H  
ATOM   2514 3HD1 ILE A 169      -3.987  -5.628 -21.768  1.00  0.69           H  
ATOM   2515  N   SER A 170      -6.337  -5.559 -16.358  1.00  0.66           N  
ATOM   2516  CA  SER A 170      -7.201  -4.735 -15.526  1.00  0.66           C  
ATOM   2517  C   SER A 170      -7.149  -3.242 -15.846  1.00  0.66           C  
ATOM   2518  O   SER A 170      -8.008  -2.497 -15.390  1.00  0.66           O  
ATOM   2519  CB  SER A 170      -6.909  -5.004 -14.067  1.00  0.66           C  
ATOM   2520  OG  SER A 170      -7.292  -6.313 -13.708  1.00  0.66           O  
ATOM   2521  H   SER A 170      -5.364  -5.668 -16.103  1.00  0.66           H  
ATOM   2522  HA  SER A 170      -8.223  -5.062 -15.700  1.00  0.66           H  
ATOM   2523 1HB  SER A 170      -5.850  -4.901 -13.898  1.00  0.66           H  
ATOM   2524 2HB  SER A 170      -7.420  -4.274 -13.441  1.00  0.66           H  
ATOM   2525  HG  SER A 170      -6.777  -6.914 -14.271  1.00  0.66           H  
ATOM   2526  N   ALA A 171      -6.191  -2.799 -16.663  1.00  0.64           N  
ATOM   2527  CA  ALA A 171      -6.211  -1.381 -17.072  1.00  0.64           C  
ATOM   2528  C   ALA A 171      -5.442  -1.122 -18.369  1.00  0.64           C  
ATOM   2529  O   ALA A 171      -4.422  -1.765 -18.623  1.00  0.64           O  
ATOM   2530  CB  ALA A 171      -5.642  -0.508 -15.964  1.00  0.64           C  
ATOM   2531  H   ALA A 171      -5.453  -3.444 -16.946  1.00  0.64           H  
ATOM   2532  HA  ALA A 171      -7.247  -1.098 -17.249  1.00  0.64           H  
ATOM   2533 1HB  ALA A 171      -5.706   0.537 -16.260  1.00  0.64           H  
ATOM   2534 2HB  ALA A 171      -6.204  -0.664 -15.061  1.00  0.64           H  
ATOM   2535 3HB  ALA A 171      -4.615  -0.765 -15.787  1.00  0.64           H  
ATOM   2536  N   VAL A 172      -5.886  -0.120 -19.137  1.00  0.62           N  
ATOM   2537  CA  VAL A 172      -5.151   0.309 -20.327  1.00  0.62           C  
ATOM   2538  C   VAL A 172      -5.048   1.831 -20.464  1.00  0.62           C  
ATOM   2539  O   VAL A 172      -6.034   2.549 -20.243  1.00  0.62           O  
ATOM   2540  CB  VAL A 172      -5.802  -0.294 -21.612  1.00  0.62           C  
ATOM   2541  CG1 VAL A 172      -7.242   0.093 -21.732  1.00  0.62           C  
ATOM   2542  CG2 VAL A 172      -5.112   0.248 -22.856  1.00  0.62           C  
ATOM   2543  H   VAL A 172      -6.768   0.340 -18.906  1.00  0.62           H  
ATOM   2544  HA  VAL A 172      -4.152  -0.091 -20.245  1.00  0.62           H  
ATOM   2545  HB  VAL A 172      -5.719  -1.382 -21.566  1.00  0.62           H  
ATOM   2546 1HG1 VAL A 172      -7.665  -0.337 -22.642  1.00  0.62           H  
ATOM   2547 2HG1 VAL A 172      -7.808  -0.242 -20.890  1.00  0.62           H  
ATOM   2548 3HG1 VAL A 172      -7.284   1.158 -21.789  1.00  0.62           H  
ATOM   2549 1HG2 VAL A 172      -5.559  -0.192 -23.745  1.00  0.62           H  
ATOM   2550 2HG2 VAL A 172      -5.226   1.329 -22.901  1.00  0.62           H  
ATOM   2551 3HG2 VAL A 172      -4.082   0.011 -22.818  1.00  0.62           H  
ATOM   2552  N   VAL A 173      -3.850   2.302 -20.846  1.00  0.62           N  
ATOM   2553  CA  VAL A 173      -3.637   3.727 -21.098  1.00  0.62           C  
ATOM   2554  C   VAL A 173      -3.034   3.964 -22.508  1.00  0.62           C  
ATOM   2555  O   VAL A 173      -1.959   3.452 -22.843  1.00  0.62           O  
ATOM   2556  CB  VAL A 173      -2.717   4.377 -20.027  1.00  0.62           C  
ATOM   2557  CG1 VAL A 173      -2.569   5.841 -20.364  1.00  0.62           C  
ATOM   2558  CG2 VAL A 173      -3.287   4.186 -18.584  1.00  0.62           C  
ATOM   2559  H   VAL A 173      -3.098   1.624 -20.982  1.00  0.62           H  
ATOM   2560  HA  VAL A 173      -4.597   4.221 -21.043  1.00  0.62           H  
ATOM   2561  HB  VAL A 173      -1.736   3.936 -20.080  1.00  0.62           H  
ATOM   2562 1HG1 VAL A 173      -1.914   6.314 -19.651  1.00  0.62           H  
ATOM   2563 2HG1 VAL A 173      -2.155   5.948 -21.359  1.00  0.62           H  
ATOM   2564 3HG1 VAL A 173      -3.553   6.309 -20.332  1.00  0.62           H  
ATOM   2565 1HG2 VAL A 173      -2.622   4.659 -17.857  1.00  0.62           H  
ATOM   2566 2HG2 VAL A 173      -4.265   4.636 -18.516  1.00  0.62           H  
ATOM   2567 3HG2 VAL A 173      -3.366   3.124 -18.357  1.00  0.62           H  
ATOM   2568  N   ALA A 174      -3.723   4.751 -23.318  1.00  0.62           N  
ATOM   2569  CA  ALA A 174      -3.287   5.063 -24.672  1.00  0.62           C  
ATOM   2570  C   ALA A 174      -2.696   6.465 -24.731  1.00  0.62           C  
ATOM   2571  O   ALA A 174      -3.340   7.427 -24.315  1.00  0.62           O  
ATOM   2572  CB  ALA A 174      -4.453   4.935 -25.615  1.00  0.62           C  
ATOM   2573  H   ALA A 174      -4.587   5.154 -22.971  1.00  0.62           H  
ATOM   2574  HA  ALA A 174      -2.504   4.360 -24.960  1.00  0.62           H  
ATOM   2575 1HB  ALA A 174      -4.122   5.152 -26.580  1.00  0.62           H  
ATOM   2576 2HB  ALA A 174      -4.842   3.927 -25.581  1.00  0.62           H  
ATOM   2577 3HB  ALA A 174      -5.219   5.632 -25.333  1.00  0.62           H  
ATOM   2578  N   LEU A 175      -1.466   6.578 -25.219  1.00  0.65           N  
ATOM   2579  CA  LEU A 175      -0.766   7.853 -25.254  1.00  0.65           C  
ATOM   2580  C   LEU A 175      -0.547   8.367 -26.693  1.00  0.65           C  
ATOM   2581  O   LEU A 175       0.354   7.937 -27.403  1.00  0.65           O  
ATOM   2582  CB  LEU A 175       0.533   7.632 -24.474  1.00  0.65           C  
ATOM   2583  CG  LEU A 175       0.288   7.123 -23.028  1.00  0.65           C  
ATOM   2584  CD1 LEU A 175       1.523   6.728 -22.386  1.00  0.65           C  
ATOM   2585  CD2 LEU A 175      -0.311   8.204 -22.252  1.00  0.65           C  
ATOM   2586  H   LEU A 175      -0.955   5.755 -25.541  1.00  0.65           H  
ATOM   2587  HA  LEU A 175      -1.366   8.586 -24.729  1.00  0.65           H  
ATOM   2588 1HB  LEU A 175       1.134   6.897 -24.983  1.00  0.65           H  
ATOM   2589 2HB  LEU A 175       1.081   8.550 -24.418  1.00  0.65           H  
ATOM   2590  HG  LEU A 175      -0.372   6.259 -23.063  1.00  0.65           H  
ATOM   2591 1HD1 LEU A 175       1.312   6.376 -21.378  1.00  0.65           H  
ATOM   2592 2HD1 LEU A 175       1.984   5.925 -22.962  1.00  0.65           H  
ATOM   2593 3HD1 LEU A 175       2.175   7.593 -22.340  1.00  0.65           H  
ATOM   2594 1HD2 LEU A 175      -0.515   7.875 -21.237  1.00  0.65           H  
ATOM   2595 2HD2 LEU A 175       0.369   9.043 -22.218  1.00  0.65           H  
ATOM   2596 3HD2 LEU A 175      -1.207   8.480 -22.745  1.00  0.65           H  
ATOM   2597  N   CYS A 176      -1.388   9.286 -27.141  1.00  0.70           N  
ATOM   2598  CA  CYS A 176      -1.374   9.740 -28.531  1.00  0.70           C  
ATOM   2599  C   CYS A 176      -1.445   8.514 -29.462  1.00  0.70           C  
ATOM   2600  O   CYS A 176      -0.568   8.327 -30.298  1.00  0.70           O  
ATOM   2601  CB  CYS A 176      -0.101  10.540 -28.835  1.00  0.70           C  
ATOM   2602  SG  CYS A 176       0.145  12.042 -27.814  1.00  0.70           S  
ATOM   2603  H   CYS A 176      -2.118   9.642 -26.538  1.00  0.70           H  
ATOM   2604  HA  CYS A 176      -2.234  10.388 -28.706  1.00  0.70           H  
ATOM   2605 1HB  CYS A 176       0.778   9.916 -28.728  1.00  0.70           H  
ATOM   2606 2HB  CYS A 176      -0.133  10.861 -29.882  1.00  0.70           H  
ATOM   2607  HG  CYS A 176       1.320  12.364 -28.406  1.00  0.70           H  
ATOM   2608  N   PRO A 177      -2.460   7.633 -29.311  1.00  0.80           N  
ATOM   2609  CA  PRO A 177      -2.565   6.344 -29.982  1.00  0.80           C  
ATOM   2610  C   PRO A 177      -2.814   6.416 -31.467  1.00  0.80           C  
ATOM   2611  O   PRO A 177      -3.480   7.322 -31.948  1.00  0.80           O  
ATOM   2612  CB  PRO A 177      -3.799   5.736 -29.350  1.00  0.80           C  
ATOM   2613  CG  PRO A 177      -4.648   6.933 -28.912  1.00  0.80           C  
ATOM   2614  CD  PRO A 177      -3.649   7.983 -28.480  1.00  0.80           C  
ATOM   2615  HA  PRO A 177      -1.675   5.750 -29.761  1.00  0.80           H  
ATOM   2616 1HB  PRO A 177      -4.302   5.133 -30.090  1.00  0.80           H  
ATOM   2617 2HB  PRO A 177      -3.484   5.053 -28.575  1.00  0.80           H  
ATOM   2618 1HG  PRO A 177      -5.271   7.274 -29.756  1.00  0.80           H  
ATOM   2619 2HG  PRO A 177      -5.346   6.633 -28.121  1.00  0.80           H  
ATOM   2620 1HD  PRO A 177      -4.018   8.993 -28.720  1.00  0.80           H  
ATOM   2621 2HD  PRO A 177      -3.471   7.853 -27.408  1.00  0.80           H  
ATOM   2622  N   TYR A 178      -2.375   5.379 -32.169  1.00  0.97           N  
ATOM   2623  CA  TYR A 178      -2.601   5.269 -33.602  1.00  0.97           C  
ATOM   2624  C   TYR A 178      -3.055   3.880 -34.046  1.00  0.97           C  
ATOM   2625  O   TYR A 178      -2.238   3.052 -34.456  1.00  0.97           O  
ATOM   2626  CB  TYR A 178      -1.332   5.614 -34.357  1.00  0.97           C  
ATOM   2627  CG  TYR A 178      -1.547   5.791 -35.815  1.00  0.97           C  
ATOM   2628  CD1 TYR A 178      -1.559   7.062 -36.343  1.00  0.97           C  
ATOM   2629  CD2 TYR A 178      -1.761   4.691 -36.634  1.00  0.97           C  
ATOM   2630  CE1 TYR A 178      -1.765   7.247 -37.689  1.00  0.97           C  
ATOM   2631  CE2 TYR A 178      -1.973   4.873 -37.985  1.00  0.97           C  
ATOM   2632  CZ  TYR A 178      -1.971   6.147 -38.514  1.00  0.97           C  
ATOM   2633  OH  TYR A 178      -2.174   6.337 -39.862  1.00  0.97           O  
ATOM   2634  H   TYR A 178      -1.810   4.682 -31.696  1.00  0.97           H  
ATOM   2635  HA  TYR A 178      -3.384   5.972 -33.881  1.00  0.97           H  
ATOM   2636 1HB  TYR A 178      -0.901   6.533 -33.954  1.00  0.97           H  
ATOM   2637 2HB  TYR A 178      -0.609   4.822 -34.218  1.00  0.97           H  
ATOM   2638  HD1 TYR A 178      -1.403   7.922 -35.694  1.00  0.97           H  
ATOM   2639  HD2 TYR A 178      -1.763   3.689 -36.215  1.00  0.97           H  
ATOM   2640  HE1 TYR A 178      -1.770   8.259 -38.099  1.00  0.97           H  
ATOM   2641  HE2 TYR A 178      -2.139   4.011 -38.632  1.00  0.97           H  
ATOM   2642  HH  TYR A 178      -2.139   7.279 -40.054  1.00  0.97           H  
ATOM   2643  N   LEU A 179      -4.350   3.616 -33.950  1.00  1.20           N  
ATOM   2644  CA  LEU A 179      -4.923   2.330 -34.354  1.00  1.20           C  
ATOM   2645  C   LEU A 179      -6.106   2.539 -35.264  1.00  1.20           C  
ATOM   2646  O   LEU A 179      -7.116   3.141 -34.865  1.00  1.20           O  
ATOM   2647  CB  LEU A 179      -5.363   1.504 -33.137  1.00  1.20           C  
ATOM   2648  CG  LEU A 179      -6.089   0.157 -33.336  1.00  1.20           C  
ATOM   2649  CD1 LEU A 179      -5.178  -0.822 -34.029  1.00  1.20           C  
ATOM   2650  CD2 LEU A 179      -6.530  -0.376 -31.947  1.00  1.20           C  
ATOM   2651  H   LEU A 179      -4.957   4.345 -33.601  1.00  1.20           H  
ATOM   2652  HA  LEU A 179      -4.170   1.766 -34.907  1.00  1.20           H  
ATOM   2653 1HB  LEU A 179      -4.513   1.283 -32.607  1.00  1.20           H  
ATOM   2654 2HB  LEU A 179      -5.971   2.071 -32.546  1.00  1.20           H  
ATOM   2655  HG  LEU A 179      -6.972   0.302 -33.959  1.00  1.20           H  
ATOM   2656 1HD1 LEU A 179      -5.697  -1.773 -34.164  1.00  1.20           H  
ATOM   2657 2HD1 LEU A 179      -4.897  -0.421 -35.001  1.00  1.20           H  
ATOM   2658 3HD1 LEU A 179      -4.300  -0.973 -33.421  1.00  1.20           H  
ATOM   2659 1HD2 LEU A 179      -7.053  -1.325 -32.068  1.00  1.20           H  
ATOM   2660 2HD2 LEU A 179      -5.655  -0.524 -31.318  1.00  1.20           H  
ATOM   2661 3HD2 LEU A 179      -7.196   0.347 -31.474  1.00  1.20           H  
ATOM   2662  N   THR A 180      -5.967   2.022 -36.477  1.00  1.47           N  
ATOM   2663  CA  THR A 180      -6.993   2.045 -37.498  1.00  1.47           C  
ATOM   2664  C   THR A 180      -7.865   0.854 -37.166  1.00  1.47           C  
ATOM   2665  O   THR A 180      -7.465   0.066 -36.315  1.00  1.47           O  
ATOM   2666  CB  THR A 180      -6.356   1.969 -38.900  1.00  1.47           C  
ATOM   2667  OG1 THR A 180      -5.694   0.709 -39.062  1.00  1.47           O  
ATOM   2668  CG2 THR A 180      -5.315   3.091 -39.038  1.00  1.47           C  
ATOM   2669  H   THR A 180      -5.091   1.561 -36.698  1.00  1.47           H  
ATOM   2670  HA  THR A 180      -7.581   2.960 -37.414  1.00  1.47           H  
ATOM   2671  HB  THR A 180      -7.122   2.080 -39.667  1.00  1.47           H  
ATOM   2672  HG1 THR A 180      -6.355   0.006 -39.108  1.00  1.47           H  
ATOM   2673 1HG2 THR A 180      -4.847   3.047 -40.024  1.00  1.47           H  
ATOM   2674 2HG2 THR A 180      -5.804   4.058 -38.920  1.00  1.47           H  
ATOM   2675 3HG2 THR A 180      -4.552   2.979 -38.269  1.00  1.47           H  
ATOM   2676  N   SER A 181      -9.024   0.683 -37.789  1.00  1.69           N  
ATOM   2677  CA  SER A 181      -9.866  -0.441 -37.386  1.00  1.69           C  
ATOM   2678  C   SER A 181     -10.044  -0.451 -35.856  1.00  1.69           C  
ATOM   2679  O   SER A 181      -9.755  -1.456 -35.202  1.00  1.69           O  
ATOM   2680  CB  SER A 181      -9.285  -1.766 -37.842  1.00  1.69           C  
ATOM   2681  OG  SER A 181      -9.197  -1.811 -39.243  1.00  1.69           O  
ATOM   2682  H   SER A 181      -9.326   1.333 -38.502  1.00  1.69           H  
ATOM   2683  HA  SER A 181     -10.842  -0.333 -37.854  1.00  1.69           H  
ATOM   2684 1HB  SER A 181      -8.310  -1.938 -37.407  1.00  1.69           H  
ATOM   2685 2HB  SER A 181      -9.933  -2.575 -37.491  1.00  1.69           H  
ATOM   2686  HG  SER A 181      -8.921  -2.706 -39.458  1.00  1.69           H  
ATOM   2687  N   PRO A 182     -10.582   0.638 -35.260  1.00  1.77           N  
ATOM   2688  CA  PRO A 182     -10.672   0.879 -33.827  1.00  1.77           C  
ATOM   2689  C   PRO A 182     -11.698  -0.015 -33.147  1.00  1.77           C  
ATOM   2690  O   PRO A 182     -12.673   0.437 -32.549  1.00  1.77           O  
ATOM   2691  CB  PRO A 182     -11.122   2.339 -33.787  1.00  1.77           C  
ATOM   2692  CG  PRO A 182     -11.956   2.514 -35.046  1.00  1.77           C  
ATOM   2693  CD  PRO A 182     -11.225   1.701 -36.086  1.00  1.77           C  
ATOM   2694  HA  PRO A 182      -9.681   0.751 -33.378  1.00  1.77           H  
ATOM   2695 1HB  PRO A 182     -11.691   2.543 -32.857  1.00  1.77           H  
ATOM   2696 2HB  PRO A 182     -10.236   2.987 -33.774  1.00  1.77           H  
ATOM   2697 1HG  PRO A 182     -12.987   2.167 -34.887  1.00  1.77           H  
ATOM   2698 2HG  PRO A 182     -12.021   3.571 -35.329  1.00  1.77           H  
ATOM   2699 1HD  PRO A 182     -11.934   1.285 -36.811  1.00  1.77           H  
ATOM   2700 2HD  PRO A 182     -10.481   2.355 -36.540  1.00  1.77           H  
ATOM   2701  N   GLN A 183     -11.421  -1.301 -33.130  1.00  1.68           N  
ATOM   2702  CA  GLN A 183     -12.368  -2.252 -32.592  1.00  1.68           C  
ATOM   2703  C   GLN A 183     -12.030  -2.546 -31.154  1.00  1.68           C  
ATOM   2704  O   GLN A 183     -11.656  -3.662 -30.786  1.00  1.68           O  
ATOM   2705  CB  GLN A 183     -12.319  -3.556 -33.400  1.00  1.68           C  
ATOM   2706  CG  GLN A 183     -12.673  -3.456 -34.898  1.00  1.68           C  
ATOM   2707  CD  GLN A 183     -14.147  -3.196 -35.152  1.00  1.68           C  
ATOM   2708  OE1 GLN A 183     -14.995  -4.016 -34.769  1.00  1.68           O  
ATOM   2709  NE2 GLN A 183     -14.465  -2.101 -35.820  1.00  1.68           N  
ATOM   2710  H   GLN A 183     -10.570  -1.620 -33.593  1.00  1.68           H  
ATOM   2711  HA  GLN A 183     -13.368  -1.826 -32.630  1.00  1.68           H  
ATOM   2712 1HB  GLN A 183     -11.322  -3.987 -33.327  1.00  1.68           H  
ATOM   2713 2HB  GLN A 183     -13.007  -4.268 -32.969  1.00  1.68           H  
ATOM   2714 1HG  GLN A 183     -12.106  -2.630 -35.330  1.00  1.68           H  
ATOM   2715 2HG  GLN A 183     -12.401  -4.391 -35.388  1.00  1.68           H  
ATOM   2716 1HE2 GLN A 183     -15.427  -1.903 -36.029  1.00  1.68           H  
ATOM   2717 2HE2 GLN A 183     -13.751  -1.478 -36.123  1.00  1.68           H  
ATOM   2718  N   LEU A 184     -12.229  -1.532 -30.305  1.00  1.46           N  
ATOM   2719  CA  LEU A 184     -11.907  -1.611 -28.879  1.00  1.46           C  
ATOM   2720  C   LEU A 184     -12.977  -2.362 -28.104  1.00  1.46           C  
ATOM   2721  O   LEU A 184     -13.555  -1.870 -27.137  1.00  1.46           O  
ATOM   2722  CB  LEU A 184     -11.734  -0.213 -28.275  1.00  1.46           C  
ATOM   2723  CG  LEU A 184     -10.372   0.439 -28.489  1.00  1.46           C  
ATOM   2724  CD1 LEU A 184     -10.140   0.756 -29.967  1.00  1.46           C  
ATOM   2725  CD2 LEU A 184     -10.311   1.685 -27.678  1.00  1.46           C  
ATOM   2726  H   LEU A 184     -12.580  -0.662 -30.712  1.00  1.46           H  
ATOM   2727  HA  LEU A 184     -10.964  -2.145 -28.781  1.00  1.46           H  
ATOM   2728 1HB  LEU A 184     -12.503   0.458 -28.687  1.00  1.46           H  
ATOM   2729 2HB  LEU A 184     -11.889  -0.290 -27.204  1.00  1.46           H  
ATOM   2730  HG  LEU A 184      -9.601  -0.246 -28.161  1.00  1.46           H  
ATOM   2731 1HD1 LEU A 184      -9.159   1.222 -30.090  1.00  1.46           H  
ATOM   2732 2HD1 LEU A 184     -10.178  -0.161 -30.540  1.00  1.46           H  
ATOM   2733 3HD1 LEU A 184     -10.914   1.445 -30.320  1.00  1.46           H  
ATOM   2734 1HD2 LEU A 184      -9.345   2.140 -27.818  1.00  1.46           H  
ATOM   2735 2HD2 LEU A 184     -11.086   2.349 -28.010  1.00  1.46           H  
ATOM   2736 3HD2 LEU A 184     -10.455   1.455 -26.622  1.00  1.46           H  
ATOM   2737  N   ASN A 185     -13.180  -3.604 -28.494  1.00  1.21           N  
ATOM   2738  CA  ASN A 185     -14.199  -4.462 -27.935  1.00  1.21           C  
ATOM   2739  C   ASN A 185     -13.718  -5.124 -26.667  1.00  1.21           C  
ATOM   2740  O   ASN A 185     -13.440  -6.324 -26.635  1.00  1.21           O  
ATOM   2741  CB  ASN A 185     -14.634  -5.476 -28.968  1.00  1.21           C  
ATOM   2742  CG  ASN A 185     -15.339  -4.815 -30.126  1.00  1.21           C  
ATOM   2743  OD1 ASN A 185     -16.150  -3.900 -29.923  1.00  1.21           O  
ATOM   2744  ND2 ASN A 185     -15.048  -5.245 -31.318  1.00  1.21           N  
ATOM   2745  H   ASN A 185     -12.608  -3.940 -29.268  1.00  1.21           H  
ATOM   2746  HA  ASN A 185     -15.060  -3.846 -27.669  1.00  1.21           H  
ATOM   2747 1HB  ASN A 185     -13.763  -6.020 -29.340  1.00  1.21           H  
ATOM   2748 2HB  ASN A 185     -15.308  -6.200 -28.507  1.00  1.21           H  
ATOM   2749 1HD2 ASN A 185     -15.487  -4.832 -32.125  1.00  1.21           H  
ATOM   2750 2HD2 ASN A 185     -14.384  -5.981 -31.438  1.00  1.21           H  
ATOM   2751  N   HIS A 186     -13.608  -4.327 -25.619  1.00  1.00           N  
ATOM   2752  CA  HIS A 186     -13.072  -4.821 -24.367  1.00  1.00           C  
ATOM   2753  C   HIS A 186     -13.693  -4.214 -23.113  1.00  1.00           C  
ATOM   2754  O   HIS A 186     -14.443  -3.226 -23.151  1.00  1.00           O  
ATOM   2755  CB  HIS A 186     -11.558  -4.620 -24.300  1.00  1.00           C  
ATOM   2756  CG  HIS A 186     -11.105  -3.217 -24.319  1.00  1.00           C  
ATOM   2757  ND1 HIS A 186     -11.258  -2.407 -23.247  1.00  1.00           N  
ATOM   2758  CD2 HIS A 186     -10.425  -2.491 -25.250  1.00  1.00           C  
ATOM   2759  CE1 HIS A 186     -10.707  -1.212 -23.518  1.00  1.00           C  
ATOM   2760  NE2 HIS A 186     -10.184  -1.259 -24.709  1.00  1.00           N  
ATOM   2761  H   HIS A 186     -13.848  -3.344 -25.757  1.00  1.00           H  
ATOM   2762  HA  HIS A 186     -13.250  -5.896 -24.312  1.00  1.00           H  
ATOM   2763 1HB  HIS A 186     -11.167  -5.091 -23.410  1.00  1.00           H  
ATOM   2764 2HB  HIS A 186     -11.110  -5.101 -25.129  1.00  1.00           H  
ATOM   2765  HD2 HIS A 186     -10.100  -2.814 -26.226  1.00  1.00           H  
ATOM   2766  HE1 HIS A 186     -10.671  -0.350 -22.870  1.00  1.00           H  
ATOM   2767  HE2 HIS A 186      -9.658  -0.499 -25.165  1.00  1.00           H  
ATOM   2768  N   THR A 187     -13.341  -4.836 -21.995  1.00  0.85           N  
ATOM   2769  CA  THR A 187     -13.788  -4.482 -20.663  1.00  0.85           C  
ATOM   2770  C   THR A 187     -12.635  -4.003 -19.800  1.00  0.85           C  
ATOM   2771  O   THR A 187     -12.672  -4.128 -18.574  1.00  0.85           O  
ATOM   2772  CB  THR A 187     -14.488  -5.672 -19.993  1.00  0.85           C  
ATOM   2773  OG1 THR A 187     -13.596  -6.792 -19.968  1.00  0.85           O  
ATOM   2774  CG2 THR A 187     -15.752  -6.049 -20.768  1.00  0.85           C  
ATOM   2775  H   THR A 187     -12.717  -5.628 -22.076  1.00  0.85           H  
ATOM   2776  HA  THR A 187     -14.497  -3.685 -20.737  1.00  0.85           H  
ATOM   2777  HB  THR A 187     -14.754  -5.404 -18.970  1.00  0.85           H  
ATOM   2778  HG1 THR A 187     -12.792  -6.553 -19.489  1.00  0.85           H  
ATOM   2779 1HG2 THR A 187     -16.241  -6.895 -20.284  1.00  0.85           H  
ATOM   2780 2HG2 THR A 187     -16.435  -5.195 -20.786  1.00  0.85           H  
ATOM   2781 3HG2 THR A 187     -15.491  -6.321 -21.790  1.00  0.85           H  
ATOM   2782  N   VAL A 188     -11.593  -3.482 -20.437  1.00  0.75           N  
ATOM   2783  CA  VAL A 188     -10.438  -3.033 -19.700  1.00  0.75           C  
ATOM   2784  C   VAL A 188     -10.585  -1.515 -19.584  1.00  0.75           C  
ATOM   2785  O   VAL A 188     -10.601  -0.839 -20.600  1.00  0.75           O  
ATOM   2786  CB  VAL A 188      -9.165  -3.376 -20.484  1.00  0.75           C  
ATOM   2787  CG1 VAL A 188      -7.985  -2.947 -19.732  1.00  0.75           C  
ATOM   2788  CG2 VAL A 188      -9.129  -4.855 -20.792  1.00  0.75           C  
ATOM   2789  H   VAL A 188     -11.603  -3.351 -21.453  1.00  0.75           H  
ATOM   2790  HA  VAL A 188     -10.418  -3.531 -18.738  1.00  0.75           H  
ATOM   2791  HB  VAL A 188      -9.169  -2.810 -21.411  1.00  0.75           H  
ATOM   2792 1HG1 VAL A 188      -7.092  -3.153 -20.307  1.00  0.75           H  
ATOM   2793 2HG1 VAL A 188      -8.063  -1.899 -19.534  1.00  0.75           H  
ATOM   2794 3HG1 VAL A 188      -7.951  -3.490 -18.787  1.00  0.75           H  
ATOM   2795 1HG2 VAL A 188      -8.236  -5.091 -21.359  1.00  0.75           H  
ATOM   2796 2HG2 VAL A 188      -9.129  -5.422 -19.873  1.00  0.75           H  
ATOM   2797 3HG2 VAL A 188     -10.001  -5.127 -21.375  1.00  0.75           H  
ATOM   2798  N   PRO A 189     -10.678  -0.922 -18.398  1.00  0.70           N  
ATOM   2799  CA  PRO A 189     -10.958   0.487 -18.239  1.00  0.70           C  
ATOM   2800  C   PRO A 189      -9.892   1.259 -18.977  1.00  0.70           C  
ATOM   2801  O   PRO A 189      -8.690   1.002 -18.800  1.00  0.70           O  
ATOM   2802  CB  PRO A 189     -10.925   0.656 -16.729  1.00  0.70           C  
ATOM   2803  CG  PRO A 189     -10.161  -0.548 -16.226  1.00  0.70           C  
ATOM   2804  CD  PRO A 189     -10.442  -1.648 -17.189  1.00  0.70           C  
ATOM   2805  HA  PRO A 189     -11.952   0.714 -18.638  1.00  0.70           H  
ATOM   2806 1HB  PRO A 189     -10.443   1.605 -16.475  1.00  0.70           H  
ATOM   2807 2HB  PRO A 189     -11.941   0.700 -16.337  1.00  0.70           H  
ATOM   2808 1HG  PRO A 189      -9.102  -0.299 -16.135  1.00  0.70           H  
ATOM   2809 2HG  PRO A 189     -10.497  -0.850 -15.239  1.00  0.70           H  
ATOM   2810 1HD  PRO A 189      -9.551  -2.264 -17.264  1.00  0.70           H  
ATOM   2811 2HD  PRO A 189     -11.331  -2.228 -16.897  1.00  0.70           H  
ATOM   2812  N   VAL A 190     -10.340   2.223 -19.776  1.00  0.67           N  
ATOM   2813  CA  VAL A 190      -9.424   2.936 -20.641  1.00  0.67           C  
ATOM   2814  C   VAL A 190      -9.286   4.438 -20.502  1.00  0.67           C  
ATOM   2815  O   VAL A 190     -10.268   5.185 -20.544  1.00  0.67           O  
ATOM   2816  CB  VAL A 190      -9.824   2.633 -22.094  1.00  0.67           C  
ATOM   2817  CG1 VAL A 190     -11.286   2.959 -22.321  1.00  0.67           C  
ATOM   2818  CG2 VAL A 190      -9.017   3.463 -23.008  1.00  0.67           C  
ATOM   2819  H   VAL A 190     -11.339   2.430 -19.785  1.00  0.67           H  
ATOM   2820  HA  VAL A 190      -8.445   2.517 -20.467  1.00  0.67           H  
ATOM   2821  HB  VAL A 190      -9.661   1.584 -22.295  1.00  0.67           H  
ATOM   2822 1HG1 VAL A 190     -11.543   2.741 -23.362  1.00  0.67           H  
ATOM   2823 2HG1 VAL A 190     -11.913   2.356 -21.654  1.00  0.67           H  
ATOM   2824 3HG1 VAL A 190     -11.454   4.012 -22.123  1.00  0.67           H  
ATOM   2825 1HG2 VAL A 190      -9.299   3.247 -24.040  1.00  0.67           H  
ATOM   2826 2HG2 VAL A 190      -9.232   4.490 -22.788  1.00  0.67           H  
ATOM   2827 3HG2 VAL A 190      -7.960   3.263 -22.855  1.00  0.67           H  
ATOM   2828  N   LEU A 191      -8.029   4.853 -20.466  1.00  0.65           N  
ATOM   2829  CA  LEU A 191      -7.633   6.245 -20.447  1.00  0.65           C  
ATOM   2830  C   LEU A 191      -6.857   6.590 -21.696  1.00  0.65           C  
ATOM   2831  O   LEU A 191      -5.910   5.897 -22.050  1.00  0.65           O  
ATOM   2832  CB  LEU A 191      -6.849   6.536 -19.192  1.00  0.65           C  
ATOM   2833  CG  LEU A 191      -6.154   7.849 -19.081  1.00  0.65           C  
ATOM   2834  CD1 LEU A 191      -7.090   8.973 -19.103  1.00  0.65           C  
ATOM   2835  CD2 LEU A 191      -5.462   7.847 -17.771  1.00  0.65           C  
ATOM   2836  H   LEU A 191      -7.301   4.136 -20.425  1.00  0.65           H  
ATOM   2837  HA  LEU A 191      -8.526   6.848 -20.423  1.00  0.65           H  
ATOM   2838 1HB  LEU A 191      -7.554   6.530 -18.398  1.00  0.65           H  
ATOM   2839 2HB  LEU A 191      -6.139   5.744 -19.027  1.00  0.65           H  
ATOM   2840  HG  LEU A 191      -5.471   7.957 -19.901  1.00  0.65           H  
ATOM   2841 1HD1 LEU A 191      -6.549   9.914 -18.988  1.00  0.65           H  
ATOM   2842 2HD1 LEU A 191      -7.626   8.985 -20.031  1.00  0.65           H  
ATOM   2843 3HD1 LEU A 191      -7.760   8.841 -18.304  1.00  0.65           H  
ATOM   2844 1HD2 LEU A 191      -4.935   8.759 -17.605  1.00  0.65           H  
ATOM   2845 2HD2 LEU A 191      -6.214   7.744 -17.008  1.00  0.65           H  
ATOM   2846 3HD2 LEU A 191      -4.775   7.012 -17.737  1.00  0.65           H  
ATOM   2847  N   ILE A 192      -7.320   7.611 -22.392  1.00  0.65           N  
ATOM   2848  CA  ILE A 192      -6.727   8.048 -23.639  1.00  0.65           C  
ATOM   2849  C   ILE A 192      -6.225   9.473 -23.577  1.00  0.65           C  
ATOM   2850  O   ILE A 192      -6.977  10.383 -23.221  1.00  0.65           O  
ATOM   2851  CB  ILE A 192      -7.768   7.953 -24.747  1.00  0.65           C  
ATOM   2852  CG1 ILE A 192      -8.226   6.540 -24.892  1.00  0.65           C  
ATOM   2853  CG2 ILE A 192      -7.173   8.437 -26.033  1.00  0.65           C  
ATOM   2854  CD1 ILE A 192      -9.451   6.425 -25.652  1.00  0.65           C  
ATOM   2855  H   ILE A 192      -8.133   8.110 -22.027  1.00  0.65           H  
ATOM   2856  HA  ILE A 192      -5.882   7.401 -23.867  1.00  0.65           H  
ATOM   2857  HB  ILE A 192      -8.638   8.559 -24.489  1.00  0.65           H  
ATOM   2858 1HG1 ILE A 192      -7.464   5.971 -25.405  1.00  0.65           H  
ATOM   2859 2HG1 ILE A 192      -8.380   6.119 -23.933  1.00  0.65           H  
ATOM   2860 1HG2 ILE A 192      -7.925   8.360 -26.803  1.00  0.65           H  
ATOM   2861 2HG2 ILE A 192      -6.861   9.474 -25.925  1.00  0.65           H  
ATOM   2862 3HG2 ILE A 192      -6.311   7.827 -26.291  1.00  0.65           H  
ATOM   2863 1HD1 ILE A 192      -9.741   5.377 -25.737  1.00  0.65           H  
ATOM   2864 2HD1 ILE A 192     -10.222   6.974 -25.130  1.00  0.65           H  
ATOM   2865 3HD1 ILE A 192      -9.298   6.853 -26.630  1.00  0.65           H  
ATOM   2866  N   PHE A 193      -4.978   9.667 -23.963  1.00  0.66           N  
ATOM   2867  CA  PHE A 193      -4.376  10.981 -24.009  1.00  0.66           C  
ATOM   2868  C   PHE A 193      -4.011  11.347 -25.433  1.00  0.66           C  
ATOM   2869  O   PHE A 193      -3.644  10.479 -26.221  1.00  0.66           O  
ATOM   2870  CB  PHE A 193      -3.090  11.014 -23.207  1.00  0.66           C  
ATOM   2871  CG  PHE A 193      -3.222  10.786 -21.763  1.00  0.66           C  
ATOM   2872  CD1 PHE A 193      -3.191   9.537 -21.213  1.00  0.66           C  
ATOM   2873  CD2 PHE A 193      -3.350  11.831 -20.957  1.00  0.66           C  
ATOM   2874  CE1 PHE A 193      -3.245   9.392 -19.872  1.00  0.66           C  
ATOM   2875  CE2 PHE A 193      -3.437  11.696 -19.617  1.00  0.66           C  
ATOM   2876  CZ  PHE A 193      -3.367  10.466 -19.079  1.00  0.66           C  
ATOM   2877  H   PHE A 193      -4.420   8.857 -24.212  1.00  0.66           H  
ATOM   2878  HA  PHE A 193      -5.078  11.708 -23.619  1.00  0.66           H  
ATOM   2879 1HB  PHE A 193      -2.420  10.274 -23.596  1.00  0.66           H  
ATOM   2880 2HB  PHE A 193      -2.608  11.983 -23.349  1.00  0.66           H  
ATOM   2881  HD1 PHE A 193      -3.108   8.663 -21.851  1.00  0.66           H  
ATOM   2882  HD2 PHE A 193      -3.373  12.793 -21.410  1.00  0.66           H  
ATOM   2883  HE1 PHE A 193      -3.195   8.411 -19.432  1.00  0.66           H  
ATOM   2884  HE2 PHE A 193      -3.541  12.572 -18.991  1.00  0.66           H  
ATOM   2885  HZ  PHE A 193      -3.413  10.328 -18.022  1.00  0.66           H  
ATOM   2886  N   SER A 194      -4.057  12.630 -25.755  1.00  0.68           N  
ATOM   2887  CA  SER A 194      -3.566  13.080 -27.062  1.00  0.68           C  
ATOM   2888  C   SER A 194      -3.247  14.560 -27.080  1.00  0.68           C  
ATOM   2889  O   SER A 194      -3.653  15.292 -26.180  1.00  0.68           O  
ATOM   2890  CB  SER A 194      -4.559  12.735 -28.147  1.00  0.68           C  
ATOM   2891  OG  SER A 194      -5.751  13.430 -27.974  1.00  0.68           O  
ATOM   2892  H   SER A 194      -4.444  13.286 -25.072  1.00  0.68           H  
ATOM   2893  HA  SER A 194      -2.648  12.545 -27.282  1.00  0.68           H  
ATOM   2894 1HB  SER A 194      -4.130  12.983 -29.122  1.00  0.68           H  
ATOM   2895 2HB  SER A 194      -4.741  11.675 -28.139  1.00  0.68           H  
ATOM   2896  HG  SER A 194      -5.532  14.362 -28.097  1.00  0.68           H  
ATOM   2897  N   GLY A 195      -2.519  15.011 -28.090  1.00  0.72           N  
ATOM   2898  CA  GLY A 195      -2.295  16.445 -28.219  1.00  0.72           C  
ATOM   2899  C   GLY A 195      -3.412  17.084 -29.018  1.00  0.72           C  
ATOM   2900  O   GLY A 195      -3.981  16.454 -29.920  1.00  0.72           O  
ATOM   2901  H   GLY A 195      -2.149  14.369 -28.790  1.00  0.72           H  
ATOM   2902 1HA  GLY A 195      -2.247  16.917 -27.240  1.00  0.72           H  
ATOM   2903 2HA  GLY A 195      -1.341  16.613 -28.713  1.00  0.72           H  
ATOM   2904  N   GLN A 196      -3.731  18.339 -28.718  1.00  0.76           N  
ATOM   2905  CA  GLN A 196      -4.745  19.025 -29.495  1.00  0.76           C  
ATOM   2906  C   GLN A 196      -4.290  19.066 -30.933  1.00  0.76           C  
ATOM   2907  O   GLN A 196      -3.187  19.513 -31.233  1.00  0.76           O  
ATOM   2908  CB  GLN A 196      -4.974  20.437 -28.962  1.00  0.76           C  
ATOM   2909  CG  GLN A 196      -6.081  21.196 -29.628  1.00  0.76           C  
ATOM   2910  CD  GLN A 196      -6.269  22.576 -29.028  1.00  0.76           C  
ATOM   2911  OE1 GLN A 196      -5.374  23.122 -28.364  1.00  0.76           O  
ATOM   2912  NE2 GLN A 196      -7.445  23.162 -29.256  1.00  0.76           N  
ATOM   2913  H   GLN A 196      -3.297  18.816 -27.937  1.00  0.76           H  
ATOM   2914  HA  GLN A 196      -5.670  18.465 -29.448  1.00  0.76           H  
ATOM   2915 1HB  GLN A 196      -5.230  20.382 -27.905  1.00  0.76           H  
ATOM   2916 2HB  GLN A 196      -4.057  20.999 -29.058  1.00  0.76           H  
ATOM   2917 1HG  GLN A 196      -5.857  21.305 -30.690  1.00  0.76           H  
ATOM   2918 2HG  GLN A 196      -7.008  20.630 -29.495  1.00  0.76           H  
ATOM   2919 1HE2 GLN A 196      -7.632  24.077 -28.889  1.00  0.76           H  
ATOM   2920 2HE2 GLN A 196      -8.143  22.686 -29.793  1.00  0.76           H  
ATOM   2921  N   SER A 197      -5.136  18.586 -31.831  1.00  0.80           N  
ATOM   2922  CA  SER A 197      -4.771  18.507 -33.239  1.00  0.80           C  
ATOM   2923  C   SER A 197      -3.420  17.795 -33.456  1.00  0.80           C  
ATOM   2924  O   SER A 197      -2.666  18.143 -34.368  1.00  0.80           O  
ATOM   2925  CB  SER A 197      -4.744  19.895 -33.851  1.00  0.80           C  
ATOM   2926  OG  SER A 197      -6.009  20.497 -33.774  1.00  0.80           O  
ATOM   2927  H   SER A 197      -6.036  18.241 -31.518  1.00  0.80           H  
ATOM   2928  HA  SER A 197      -5.540  17.932 -33.750  1.00  0.80           H  
ATOM   2929 1HB  SER A 197      -4.011  20.518 -33.342  1.00  0.80           H  
ATOM   2930 2HB  SER A 197      -4.434  19.820 -34.891  1.00  0.80           H  
ATOM   2931  HG  SER A 197      -5.935  21.327 -34.250  1.00  0.80           H  
ATOM   2932  N   ASP A 198      -3.182  16.727 -32.683  1.00  0.83           N  
ATOM   2933  CA  ASP A 198      -1.978  15.914 -32.779  1.00  0.83           C  
ATOM   2934  C   ASP A 198      -1.648  15.629 -34.244  1.00  0.83           C  
ATOM   2935  O   ASP A 198      -2.462  15.040 -34.940  1.00  0.83           O  
ATOM   2936  CB  ASP A 198      -2.192  14.604 -32.002  1.00  0.83           C  
ATOM   2937  CG  ASP A 198      -1.047  13.599 -31.973  1.00  0.83           C  
ATOM   2938  OD1 ASP A 198      -0.332  13.404 -32.981  1.00  0.83           O  
ATOM   2939  OD2 ASP A 198      -0.896  13.002 -30.941  1.00  0.83           O  
ATOM   2940  H   ASP A 198      -3.824  16.535 -31.918  1.00  0.83           H  
ATOM   2941  HA  ASP A 198      -1.204  16.472 -32.271  1.00  0.83           H  
ATOM   2942 1HB  ASP A 198      -2.426  14.851 -30.983  1.00  0.83           H  
ATOM   2943 2HB  ASP A 198      -3.045  14.103 -32.377  1.00  0.83           H  
ATOM   2944  N   PRO A 199      -0.454  16.022 -34.733  1.00  0.84           N  
ATOM   2945  CA  PRO A 199       0.008  15.917 -36.107  1.00  0.84           C  
ATOM   2946  C   PRO A 199       0.275  14.498 -36.600  1.00  0.84           C  
ATOM   2947  O   PRO A 199       0.486  14.305 -37.799  1.00  0.84           O  
ATOM   2948  CB  PRO A 199       1.303  16.742 -36.084  1.00  0.84           C  
ATOM   2949  CG  PRO A 199       1.793  16.648 -34.666  1.00  0.84           C  
ATOM   2950  CD  PRO A 199       0.553  16.595 -33.823  1.00  0.84           C  
ATOM   2951  HA  PRO A 199      -0.743  16.404 -36.752  1.00  0.84           H  
ATOM   2952 1HB  PRO A 199       2.020  16.335 -36.817  1.00  0.84           H  
ATOM   2953 2HB  PRO A 199       1.082  17.775 -36.390  1.00  0.84           H  
ATOM   2954 1HG  PRO A 199       2.426  15.757 -34.539  1.00  0.84           H  
ATOM   2955 2HG  PRO A 199       2.427  17.514 -34.425  1.00  0.84           H  
ATOM   2956 1HD  PRO A 199       0.743  15.908 -32.989  1.00  0.84           H  
ATOM   2957 2HD  PRO A 199       0.254  17.610 -33.498  1.00  0.84           H  
ATOM   2958  N   THR A 200       0.337  13.512 -35.699  1.00  0.84           N  
ATOM   2959  CA  THR A 200       0.656  12.155 -36.138  1.00  0.84           C  
ATOM   2960  C   THR A 200      -0.490  11.219 -35.838  1.00  0.84           C  
ATOM   2961  O   THR A 200      -0.683  10.207 -36.506  1.00  0.84           O  
ATOM   2962  CB  THR A 200       1.874  11.606 -35.399  1.00  0.84           C  
ATOM   2963  OG1 THR A 200       1.564  11.492 -33.997  1.00  0.84           O  
ATOM   2964  CG2 THR A 200       3.059  12.547 -35.579  1.00  0.84           C  
ATOM   2965  H   THR A 200       0.141  13.677 -34.708  1.00  0.84           H  
ATOM   2966  HA  THR A 200       0.829  12.150 -37.213  1.00  0.84           H  
ATOM   2967  HB  THR A 200       2.129  10.625 -35.789  1.00  0.84           H  
ATOM   2968  HG1 THR A 200       0.937  12.213 -33.702  1.00  0.84           H  
ATOM   2969 1HG2 THR A 200       3.920  12.148 -35.046  1.00  0.84           H  
ATOM   2970 2HG2 THR A 200       3.292  12.636 -36.639  1.00  0.84           H  
ATOM   2971 3HG2 THR A 200       2.812  13.522 -35.183  1.00  0.84           H  
ATOM   2972  N   ALA A 201      -1.250  11.580 -34.824  1.00  0.84           N  
ATOM   2973  CA  ALA A 201      -2.331  10.771 -34.312  1.00  0.84           C  
ATOM   2974  C   ALA A 201      -3.473  11.669 -33.880  1.00  0.84           C  
ATOM   2975  O   ALA A 201      -3.824  11.690 -32.700  1.00  0.84           O  
ATOM   2976  CB  ALA A 201      -1.857   9.924 -33.147  1.00  0.84           C  
ATOM   2977  H   ALA A 201      -1.017  12.439 -34.330  1.00  0.84           H  
ATOM   2978  HA  ALA A 201      -2.672  10.100 -35.093  1.00  0.84           H  
ATOM   2979 1HB  ALA A 201      -2.677   9.337 -32.807  1.00  0.84           H  
ATOM   2980 2HB  ALA A 201      -1.047   9.275 -33.473  1.00  0.84           H  
ATOM   2981 3HB  ALA A 201      -1.503  10.563 -32.331  1.00  0.84           H  
ATOM   2982  N   PRO A 202      -4.088  12.424 -34.804  1.00  0.82           N  
ATOM   2983  CA  PRO A 202      -5.062  13.440 -34.500  1.00  0.82           C  
ATOM   2984  C   PRO A 202      -6.234  12.809 -33.765  1.00  0.82           C  
ATOM   2985  O   PRO A 202      -6.695  11.724 -34.136  1.00  0.82           O  
ATOM   2986  CB  PRO A 202      -5.441  13.980 -35.884  1.00  0.82           C  
ATOM   2987  CG  PRO A 202      -5.013  12.892 -36.861  1.00  0.82           C  
ATOM   2988  CD  PRO A 202      -3.800  12.265 -36.239  1.00  0.82           C  
ATOM   2989  HA  PRO A 202      -4.560  14.215 -33.927  1.00  0.82           H  
ATOM   2990 1HB  PRO A 202      -6.515  14.198 -35.920  1.00  0.82           H  
ATOM   2991 2HB  PRO A 202      -4.913  14.937 -36.062  1.00  0.82           H  
ATOM   2992 1HG  PRO A 202      -5.812  12.179 -37.000  1.00  0.82           H  
ATOM   2993 2HG  PRO A 202      -4.803  13.334 -37.846  1.00  0.82           H  
ATOM   2994 1HD  PRO A 202      -3.734  11.228 -36.549  1.00  0.82           H  
ATOM   2995 2HD  PRO A 202      -2.902  12.845 -36.516  1.00  0.82           H  
ATOM   2996  N   PRO A 203      -6.778  13.492 -32.749  1.00  0.81           N  
ATOM   2997  CA  PRO A 203      -7.851  13.030 -31.910  1.00  0.81           C  
ATOM   2998  C   PRO A 203      -9.141  12.817 -32.657  1.00  0.81           C  
ATOM   2999  O   PRO A 203      -9.951  11.991 -32.257  1.00  0.81           O  
ATOM   3000  CB  PRO A 203      -7.971  14.154 -30.874  1.00  0.81           C  
ATOM   3001  CG  PRO A 203      -7.372  15.371 -31.549  1.00  0.81           C  
ATOM   3002  CD  PRO A 203      -6.290  14.836 -32.424  1.00  0.81           C  
ATOM   3003  HA  PRO A 203      -7.527  12.100 -31.444  1.00  0.81           H  
ATOM   3004 1HB  PRO A 203      -9.025  14.301 -30.587  1.00  0.81           H  
ATOM   3005 2HB  PRO A 203      -7.436  13.880 -29.954  1.00  0.81           H  
ATOM   3006 1HG  PRO A 203      -8.143  15.929 -32.095  1.00  0.81           H  
ATOM   3007 2HG  PRO A 203      -6.971  16.053 -30.780  1.00  0.81           H  
ATOM   3008 1HD  PRO A 203      -6.224  15.472 -33.318  1.00  0.81           H  
ATOM   3009 2HD  PRO A 203      -5.338  14.779 -31.858  1.00  0.81           H  
ATOM   3010  N   SER A 204      -9.313  13.479 -33.800  1.00  0.79           N  
ATOM   3011  CA  SER A 204     -10.539  13.300 -34.561  1.00  0.79           C  
ATOM   3012  C   SER A 204     -10.536  11.977 -35.318  1.00  0.79           C  
ATOM   3013  O   SER A 204     -11.565  11.560 -35.848  1.00  0.79           O  
ATOM   3014  CB  SER A 204     -10.746  14.458 -35.533  1.00  0.79           C  
ATOM   3015  OG  SER A 204      -9.794  14.458 -36.580  1.00  0.79           O  
ATOM   3016  H   SER A 204      -8.618  14.135 -34.128  1.00  0.79           H  
ATOM   3017  HA  SER A 204     -11.376  13.286 -33.863  1.00  0.79           H  
ATOM   3018 1HB  SER A 204     -11.749  14.403 -35.953  1.00  0.79           H  
ATOM   3019 2HB  SER A 204     -10.678  15.395 -34.982  1.00  0.79           H  
ATOM   3020  HG  SER A 204      -9.883  15.315 -37.015  1.00  0.79           H  
ATOM   3021  N   GLN A 205      -9.366  11.335 -35.397  1.00  0.78           N  
ATOM   3022  CA  GLN A 205      -9.239  10.090 -36.121  1.00  0.78           C  
ATOM   3023  C   GLN A 205      -8.949   8.936 -35.167  1.00  0.78           C  
ATOM   3024  O   GLN A 205      -9.352   7.796 -35.423  1.00  0.78           O  
ATOM   3025  CB  GLN A 205      -8.114  10.202 -37.146  1.00  0.78           C  
ATOM   3026  CG  GLN A 205      -8.283  11.369 -38.126  1.00  0.78           C  
ATOM   3027  CD  GLN A 205      -9.529  11.305 -38.977  1.00  0.78           C  
ATOM   3028  OE1 GLN A 205      -9.774  10.333 -39.701  1.00  0.78           O  
ATOM   3029  NE2 GLN A 205     -10.339  12.363 -38.886  1.00  0.78           N  
ATOM   3030  H   GLN A 205      -8.544  11.713 -34.938  1.00  0.78           H  
ATOM   3031  HA  GLN A 205     -10.175   9.881 -36.635  1.00  0.78           H  
ATOM   3032 1HB  GLN A 205      -7.172  10.330 -36.622  1.00  0.78           H  
ATOM   3033 2HB  GLN A 205      -8.043   9.278 -37.717  1.00  0.78           H  
ATOM   3034 1HG  GLN A 205      -8.306  12.299 -37.554  1.00  0.78           H  
ATOM   3035 2HG  GLN A 205      -7.424  11.373 -38.798  1.00  0.78           H  
ATOM   3036 1HE2 GLN A 205     -11.189  12.390 -39.413  1.00  0.78           H  
ATOM   3037 2HE2 GLN A 205     -10.105  13.134 -38.263  1.00  0.78           H  
ATOM   3038  N   HIS A 206      -8.233   9.221 -34.068  1.00  0.76           N  
ATOM   3039  CA  HIS A 206      -7.841   8.141 -33.171  1.00  0.76           C  
ATOM   3040  C   HIS A 206      -8.251   8.278 -31.702  1.00  0.76           C  
ATOM   3041  O   HIS A 206      -8.984   7.441 -31.195  1.00  0.76           O  
ATOM   3042  CB  HIS A 206      -6.324   7.978 -33.242  1.00  0.76           C  
ATOM   3043  CG  HIS A 206      -5.856   7.579 -34.600  1.00  0.76           C  
ATOM   3044  ND1 HIS A 206      -6.099   6.331 -35.137  1.00  0.76           N  
ATOM   3045  CD2 HIS A 206      -5.187   8.273 -35.542  1.00  0.76           C  
ATOM   3046  CE1 HIS A 206      -5.579   6.277 -36.349  1.00  0.76           C  
ATOM   3047  NE2 HIS A 206      -5.033   7.446 -36.620  1.00  0.76           N  
ATOM   3048  H   HIS A 206      -7.911  10.172 -33.902  1.00  0.76           H  
ATOM   3049  HA  HIS A 206      -8.284   7.213 -33.530  1.00  0.76           H  
ATOM   3050 1HB  HIS A 206      -5.833   8.920 -32.972  1.00  0.76           H  
ATOM   3051 2HB  HIS A 206      -6.001   7.223 -32.525  1.00  0.76           H  
ATOM   3052  HD1 HIS A 206      -6.912   5.784 -34.903  1.00  0.76           H  
ATOM   3053  HD2 HIS A 206      -4.808   9.288 -35.571  1.00  0.76           H  
ATOM   3054  HE1 HIS A 206      -5.660   5.370 -36.940  1.00  0.76           H  
ATOM   3055  N   ALA A 207      -7.829   9.337 -31.007  1.00  0.75           N  
ATOM   3056  CA  ALA A 207      -8.132   9.409 -29.570  1.00  0.75           C  
ATOM   3057  C   ALA A 207      -9.620   9.543 -29.241  1.00  0.75           C  
ATOM   3058  O   ALA A 207     -10.119   8.857 -28.339  1.00  0.75           O  
ATOM   3059  CB  ALA A 207      -7.392  10.573 -28.948  1.00  0.75           C  
ATOM   3060  H   ALA A 207      -7.257  10.038 -31.448  1.00  0.75           H  
ATOM   3061  HA  ALA A 207      -7.771   8.487 -29.123  1.00  0.75           H  
ATOM   3062 1HB  ALA A 207      -7.562  10.593 -27.882  1.00  0.75           H  
ATOM   3063 2HB  ALA A 207      -6.333  10.447 -29.146  1.00  0.75           H  
ATOM   3064 3HB  ALA A 207      -7.732  11.501 -29.359  1.00  0.75           H  
ATOM   3065  N   ASN A 208     -10.360  10.376 -29.990  1.00  0.75           N  
ATOM   3066  CA  ASN A 208     -11.775  10.567 -29.688  1.00  0.75           C  
ATOM   3067  C   ASN A 208     -12.514   9.315 -30.091  1.00  0.75           C  
ATOM   3068  O   ASN A 208     -13.543   8.968 -29.517  1.00  0.75           O  
ATOM   3069  CB  ASN A 208     -12.394  11.723 -30.461  1.00  0.75           C  
ATOM   3070  CG  ASN A 208     -11.876  13.092 -30.094  1.00  0.75           C  
ATOM   3071  OD1 ASN A 208     -11.272  13.319 -29.054  1.00  0.75           O  
ATOM   3072  ND2 ASN A 208     -12.138  14.035 -30.962  1.00  0.75           N  
ATOM   3073  H   ASN A 208      -9.955  10.911 -30.755  1.00  0.75           H  
ATOM   3074  HA  ASN A 208     -11.902  10.714 -28.615  1.00  0.75           H  
ATOM   3075 1HB  ASN A 208     -12.241  11.559 -31.526  1.00  0.75           H  
ATOM   3076 2HB  ASN A 208     -13.470  11.712 -30.300  1.00  0.75           H  
ATOM   3077 1HD2 ASN A 208     -11.837  14.974 -30.790  1.00  0.75           H  
ATOM   3078 2HD2 ASN A 208     -12.653  13.815 -31.791  1.00  0.75           H  
ATOM   3079  N   VAL A 209     -11.981   8.663 -31.115  1.00  0.75           N  
ATOM   3080  CA  VAL A 209     -12.555   7.479 -31.708  1.00  0.75           C  
ATOM   3081  C   VAL A 209     -12.401   6.293 -30.783  1.00  0.75           C  
ATOM   3082  O   VAL A 209     -13.350   5.553 -30.545  1.00  0.75           O  
ATOM   3083  CB  VAL A 209     -11.898   7.216 -33.064  1.00  0.75           C  
ATOM   3084  CG1 VAL A 209     -12.368   5.914 -33.617  1.00  0.75           C  
ATOM   3085  CG2 VAL A 209     -12.241   8.376 -34.008  1.00  0.75           C  
ATOM   3086  H   VAL A 209     -11.118   9.024 -31.500  1.00  0.75           H  
ATOM   3087  HA  VAL A 209     -13.617   7.658 -31.871  1.00  0.75           H  
ATOM   3088  HB  VAL A 209     -10.819   7.151 -32.946  1.00  0.75           H  
ATOM   3089 1HG1 VAL A 209     -11.884   5.752 -34.578  1.00  0.75           H  
ATOM   3090 2HG1 VAL A 209     -12.105   5.110 -32.933  1.00  0.75           H  
ATOM   3091 3HG1 VAL A 209     -13.448   5.940 -33.750  1.00  0.75           H  
ATOM   3092 1HG2 VAL A 209     -11.783   8.205 -34.979  1.00  0.75           H  
ATOM   3093 2HG2 VAL A 209     -13.318   8.440 -34.134  1.00  0.75           H  
ATOM   3094 3HG2 VAL A 209     -11.865   9.319 -33.595  1.00  0.75           H  
ATOM   3095  N   HIS A 210     -11.225   6.113 -30.214  1.00  0.77           N  
ATOM   3096  CA  HIS A 210     -11.040   5.014 -29.293  1.00  0.77           C  
ATOM   3097  C   HIS A 210     -11.937   5.231 -28.083  1.00  0.77           C  
ATOM   3098  O   HIS A 210     -12.607   4.303 -27.603  1.00  0.77           O  
ATOM   3099  CB  HIS A 210      -9.587   4.939 -28.869  1.00  0.77           C  
ATOM   3100  CG  HIS A 210      -8.699   4.474 -29.915  1.00  0.77           C  
ATOM   3101  ND1 HIS A 210      -7.376   4.233 -29.688  1.00  0.77           N  
ATOM   3102  CD2 HIS A 210      -8.921   4.228 -31.231  1.00  0.77           C  
ATOM   3103  CE1 HIS A 210      -6.809   3.856 -30.809  1.00  0.77           C  
ATOM   3104  NE2 HIS A 210      -7.731   3.845 -31.776  1.00  0.77           N  
ATOM   3105  H   HIS A 210     -10.448   6.726 -30.439  1.00  0.77           H  
ATOM   3106  HA  HIS A 210     -11.315   4.075 -29.772  1.00  0.77           H  
ATOM   3107 1HB  HIS A 210      -9.257   5.936 -28.624  1.00  0.77           H  
ATOM   3108 2HB  HIS A 210      -9.472   4.342 -27.987  1.00  0.77           H  
ATOM   3109  HD2 HIS A 210      -9.869   4.332 -31.755  1.00  0.77           H  
ATOM   3110  HE1 HIS A 210      -5.761   3.599 -30.924  1.00  0.77           H  
ATOM   3111  HE2 HIS A 210      -7.587   3.595 -32.779  1.00  0.77           H  
ATOM   3112  N   TYR A 211     -12.006   6.481 -27.629  1.00  0.80           N  
ATOM   3113  CA  TYR A 211     -12.865   6.814 -26.519  1.00  0.80           C  
ATOM   3114  C   TYR A 211     -14.318   6.447 -26.845  1.00  0.80           C  
ATOM   3115  O   TYR A 211     -14.967   5.739 -26.071  1.00  0.80           O  
ATOM   3116  CB  TYR A 211     -12.720   8.298 -26.179  1.00  0.80           C  
ATOM   3117  CG  TYR A 211     -13.617   8.741 -25.115  1.00  0.80           C  
ATOM   3118  CD1 TYR A 211     -13.317   8.505 -23.775  1.00  0.80           C  
ATOM   3119  CD2 TYR A 211     -14.762   9.388 -25.470  1.00  0.80           C  
ATOM   3120  CE1 TYR A 211     -14.194   8.924 -22.809  1.00  0.80           C  
ATOM   3121  CE2 TYR A 211     -15.630   9.797 -24.517  1.00  0.80           C  
ATOM   3122  CZ  TYR A 211     -15.364   9.563 -23.195  1.00  0.80           C  
ATOM   3123  OH  TYR A 211     -16.264   9.985 -22.269  1.00  0.80           O  
ATOM   3124  H   TYR A 211     -11.429   7.220 -28.039  1.00  0.80           H  
ATOM   3125  HA  TYR A 211     -12.557   6.228 -25.653  1.00  0.80           H  
ATOM   3126 1HB  TYR A 211     -11.703   8.523 -25.887  1.00  0.80           H  
ATOM   3127 2HB  TYR A 211     -12.931   8.894 -27.057  1.00  0.80           H  
ATOM   3128  HD1 TYR A 211     -12.391   7.992 -23.495  1.00  0.80           H  
ATOM   3129  HD2 TYR A 211     -14.976   9.570 -26.519  1.00  0.80           H  
ATOM   3130  HE1 TYR A 211     -13.976   8.749 -21.762  1.00  0.80           H  
ATOM   3131  HE2 TYR A 211     -16.548  10.311 -24.807  1.00  0.80           H  
ATOM   3132  HH  TYR A 211     -16.717  10.741 -22.618  1.00  0.80           H  
ATOM   3133  N   ASN A 212     -14.816   6.901 -28.003  1.00  0.84           N  
ATOM   3134  CA  ASN A 212     -16.192   6.664 -28.435  1.00  0.84           C  
ATOM   3135  C   ASN A 212     -16.542   5.218 -28.820  1.00  0.84           C  
ATOM   3136  O   ASN A 212     -17.683   4.793 -28.624  1.00  0.84           O  
ATOM   3137  CB  ASN A 212     -16.513   7.580 -29.596  1.00  0.84           C  
ATOM   3138  CG  ASN A 212     -16.689   9.009 -29.165  1.00  0.84           C  
ATOM   3139  OD1 ASN A 212     -17.022   9.286 -28.005  1.00  0.84           O  
ATOM   3140  ND2 ASN A 212     -16.473   9.924 -30.073  1.00  0.84           N  
ATOM   3141  H   ASN A 212     -14.228   7.478 -28.602  1.00  0.84           H  
ATOM   3142  HA  ASN A 212     -16.842   6.931 -27.603  1.00  0.84           H  
ATOM   3143 1HB  ASN A 212     -15.699   7.527 -30.325  1.00  0.84           H  
ATOM   3144 2HB  ASN A 212     -17.421   7.240 -30.092  1.00  0.84           H  
ATOM   3145 1HD2 ASN A 212     -16.573  10.890 -29.842  1.00  0.84           H  
ATOM   3146 2HD2 ASN A 212     -16.201   9.655 -30.995  1.00  0.84           H  
ATOM   3147  N   THR A 213     -15.579   4.458 -29.345  1.00  0.88           N  
ATOM   3148  CA  THR A 213     -15.839   3.086 -29.772  1.00  0.88           C  
ATOM   3149  C   THR A 213     -15.761   2.061 -28.635  1.00  0.88           C  
ATOM   3150  O   THR A 213     -16.414   1.020 -28.702  1.00  0.88           O  
ATOM   3151  CB  THR A 213     -14.894   2.689 -30.927  1.00  0.88           C  
ATOM   3152  OG1 THR A 213     -13.550   2.873 -30.511  1.00  0.88           O  
ATOM   3153  CG2 THR A 213     -15.166   3.507 -32.181  1.00  0.88           C  
ATOM   3154  H   THR A 213     -14.658   4.854 -29.501  1.00  0.88           H  
ATOM   3155  HA  THR A 213     -16.853   3.051 -30.167  1.00  0.88           H  
ATOM   3156  HB  THR A 213     -15.037   1.634 -31.159  1.00  0.88           H  
ATOM   3157  HG1 THR A 213     -13.417   3.832 -30.349  1.00  0.88           H  
ATOM   3158 1HG2 THR A 213     -14.477   3.193 -32.969  1.00  0.88           H  
ATOM   3159 2HG2 THR A 213     -16.191   3.341 -32.503  1.00  0.88           H  
ATOM   3160 3HG2 THR A 213     -15.023   4.559 -31.978  1.00  0.88           H  
ATOM   3161  N   THR A 214     -15.022   2.365 -27.569  1.00  0.92           N  
ATOM   3162  CA  THR A 214     -14.981   1.440 -26.447  1.00  0.92           C  
ATOM   3163  C   THR A 214     -16.441   1.291 -25.941  1.00  0.92           C  
ATOM   3164  O   THR A 214     -17.106   2.306 -25.723  1.00  0.92           O  
ATOM   3165  CB  THR A 214     -14.082   1.973 -25.314  1.00  0.92           C  
ATOM   3166  OG1 THR A 214     -12.763   2.196 -25.801  1.00  0.92           O  
ATOM   3167  CG2 THR A 214     -14.032   0.959 -24.176  1.00  0.92           C  
ATOM   3168  H   THR A 214     -14.443   3.205 -27.561  1.00  0.92           H  
ATOM   3169  HA  THR A 214     -14.572   0.502 -26.791  1.00  0.92           H  
ATOM   3170  HB  THR A 214     -14.477   2.911 -24.956  1.00  0.92           H  
ATOM   3171  HG1 THR A 214     -12.776   2.903 -26.493  1.00  0.92           H  
ATOM   3172 1HG2 THR A 214     -13.412   1.320 -23.374  1.00  0.92           H  
ATOM   3173 2HG2 THR A 214     -15.040   0.804 -23.804  1.00  0.92           H  
ATOM   3174 3HG2 THR A 214     -13.628   0.012 -24.546  1.00  0.92           H  
ATOM   3175  N   PRO A 215     -16.975   0.078 -25.710  1.00  0.94           N  
ATOM   3176  CA  PRO A 215     -18.337  -0.150 -25.250  1.00  0.94           C  
ATOM   3177  C   PRO A 215     -18.671   0.636 -23.987  1.00  0.94           C  
ATOM   3178  O   PRO A 215     -17.876   0.695 -23.051  1.00  0.94           O  
ATOM   3179  CB  PRO A 215     -18.325  -1.657 -24.956  1.00  0.94           C  
ATOM   3180  CG  PRO A 215     -17.296  -2.212 -25.919  1.00  0.94           C  
ATOM   3181  CD  PRO A 215     -16.225  -1.156 -25.997  1.00  0.94           C  
ATOM   3182  HA  PRO A 215     -19.033   0.097 -26.068  1.00  0.94           H  
ATOM   3183 1HB  PRO A 215     -18.068  -1.830 -23.903  1.00  0.94           H  
ATOM   3184 2HB  PRO A 215     -19.336  -2.078 -25.110  1.00  0.94           H  
ATOM   3185 1HG  PRO A 215     -16.895  -3.171 -25.539  1.00  0.94           H  
ATOM   3186 2HG  PRO A 215     -17.746  -2.420 -26.895  1.00  0.94           H  
ATOM   3187 1HD  PRO A 215     -15.427  -1.336 -25.260  1.00  0.94           H  
ATOM   3188 2HD  PRO A 215     -15.868  -1.151 -27.030  1.00  0.94           H  
ATOM   3189  N   GLY A 216     -19.884   1.195 -23.928  1.00  0.93           N  
ATOM   3190  CA  GLY A 216     -20.359   2.000 -22.784  1.00  0.93           C  
ATOM   3191  C   GLY A 216     -20.720   1.179 -21.539  1.00  0.93           C  
ATOM   3192  O   GLY A 216     -21.781   1.363 -20.944  1.00  0.93           O  
ATOM   3193  H   GLY A 216     -20.501   1.084 -24.718  1.00  0.93           H  
ATOM   3194 1HA  GLY A 216     -19.587   2.723 -22.522  1.00  0.93           H  
ATOM   3195 2HA  GLY A 216     -21.230   2.580 -23.093  1.00  0.93           H  
ATOM   3196  N   THR A 217     -19.854   0.234 -21.204  1.00  0.90           N  
ATOM   3197  CA  THR A 217     -19.976  -0.652 -20.067  1.00  0.90           C  
ATOM   3198  C   THR A 217     -18.641  -0.594 -19.368  1.00  0.90           C  
ATOM   3199  O   THR A 217     -18.481  -1.020 -18.220  1.00  0.90           O  
ATOM   3200  CB  THR A 217     -20.283  -2.095 -20.504  1.00  0.90           C  
ATOM   3201  OG1 THR A 217     -19.185  -2.609 -21.266  1.00  0.90           O  
ATOM   3202  CG2 THR A 217     -21.542  -2.138 -21.365  1.00  0.90           C  
ATOM   3203  H   THR A 217     -18.999   0.192 -21.739  1.00  0.90           H  
ATOM   3204  HA  THR A 217     -20.750  -0.290 -19.394  1.00  0.90           H  
ATOM   3205  HB  THR A 217     -20.423  -2.716 -19.618  1.00  0.90           H  
ATOM   3206  HG1 THR A 217     -18.350  -2.271 -20.898  1.00  0.90           H  
ATOM   3207 1HG2 THR A 217     -21.743  -3.169 -21.660  1.00  0.90           H  
ATOM   3208 2HG2 THR A 217     -22.388  -1.754 -20.794  1.00  0.90           H  
ATOM   3209 3HG2 THR A 217     -21.399  -1.534 -22.256  1.00  0.90           H  
ATOM   3210  N   THR A 218     -17.678  -0.063 -20.109  1.00  0.85           N  
ATOM   3211  CA  THR A 218     -16.294   0.004 -19.689  1.00  0.85           C  
ATOM   3212  C   THR A 218     -15.959   1.432 -19.284  1.00  0.85           C  
ATOM   3213  O   THR A 218     -16.227   2.374 -20.032  1.00  0.85           O  
ATOM   3214  CB  THR A 218     -15.396  -0.484 -20.846  1.00  0.85           C  
ATOM   3215  OG1 THR A 218     -15.762  -1.840 -21.153  1.00  0.85           O  
ATOM   3216  CG2 THR A 218     -13.898  -0.403 -20.487  1.00  0.85           C  
ATOM   3217  H   THR A 218     -17.918   0.278 -21.046  1.00  0.85           H  
ATOM   3218  HA  THR A 218     -16.148  -0.644 -18.827  1.00  0.85           H  
ATOM   3219  HB  THR A 218     -15.586   0.125 -21.717  1.00  0.85           H  
ATOM   3220  HG1 THR A 218     -15.217  -2.194 -21.919  1.00  0.85           H  
ATOM   3221 1HG2 THR A 218     -13.293  -0.760 -21.327  1.00  0.85           H  
ATOM   3222 2HG2 THR A 218     -13.634   0.633 -20.277  1.00  0.85           H  
ATOM   3223 3HG2 THR A 218     -13.689  -1.014 -19.612  1.00  0.85           H  
ATOM   3224  N   ASN A 219     -15.404   1.597 -18.089  1.00  0.80           N  
ATOM   3225  CA  ASN A 219     -15.050   2.927 -17.614  1.00  0.80           C  
ATOM   3226  C   ASN A 219     -14.062   3.567 -18.561  1.00  0.80           C  
ATOM   3227  O   ASN A 219     -13.107   2.908 -18.995  1.00  0.80           O  
ATOM   3228  CB  ASN A 219     -14.523   2.886 -16.193  1.00  0.80           C  
ATOM   3229  CG  ASN A 219     -15.621   2.649 -15.180  1.00  0.80           C  
ATOM   3230  OD1 ASN A 219     -16.771   3.049 -15.393  1.00  0.80           O  
ATOM   3231  ND2 ASN A 219     -15.297   2.005 -14.094  1.00  0.80           N  
ATOM   3232  H   ASN A 219     -15.223   0.789 -17.509  1.00  0.80           H  
ATOM   3233  HA  ASN A 219     -15.946   3.548 -17.618  1.00  0.80           H  
ATOM   3234 1HB  ASN A 219     -13.785   2.101 -16.099  1.00  0.80           H  
ATOM   3235 2HB  ASN A 219     -14.028   3.826 -15.965  1.00  0.80           H  
ATOM   3236 1HD2 ASN A 219     -15.989   1.821 -13.393  1.00  0.80           H  
ATOM   3237 2HD2 ASN A 219     -14.359   1.690 -13.962  1.00  0.80           H  
ATOM   3238  N   LYS A 220     -14.288   4.839 -18.865  1.00  0.76           N  
ATOM   3239  CA  LYS A 220     -13.413   5.546 -19.775  1.00  0.76           C  
ATOM   3240  C   LYS A 220     -13.167   7.013 -19.425  1.00  0.76           C  
ATOM   3241  O   LYS A 220     -13.996   7.689 -18.795  1.00  0.76           O  
ATOM   3242  CB  LYS A 220     -13.989   5.428 -21.186  1.00  0.76           C  
ATOM   3243  CG  LYS A 220     -15.406   5.980 -21.297  1.00  0.76           C  
ATOM   3244  CD  LYS A 220     -15.935   5.962 -22.715  1.00  0.76           C  
ATOM   3245  CE  LYS A 220     -16.335   4.599 -23.186  1.00  0.76           C  
ATOM   3246  NZ  LYS A 220     -16.895   4.692 -24.550  1.00  0.76           N  
ATOM   3247  H   LYS A 220     -15.128   5.287 -18.515  1.00  0.76           H  
ATOM   3248  HA  LYS A 220     -12.456   5.045 -19.755  1.00  0.76           H  
ATOM   3249 1HB  LYS A 220     -13.348   5.959 -21.887  1.00  0.76           H  
ATOM   3250 2HB  LYS A 220     -14.010   4.374 -21.486  1.00  0.76           H  
ATOM   3251 1HG  LYS A 220     -16.053   5.345 -20.709  1.00  0.76           H  
ATOM   3252 2HG  LYS A 220     -15.450   6.991 -20.897  1.00  0.76           H  
ATOM   3253 1HD  LYS A 220     -16.790   6.631 -22.798  1.00  0.76           H  
ATOM   3254 2HD  LYS A 220     -15.162   6.305 -23.396  1.00  0.76           H  
ATOM   3255 1HE  LYS A 220     -15.458   3.967 -23.200  1.00  0.76           H  
ATOM   3256 2HE  LYS A 220     -17.075   4.152 -22.521  1.00  0.76           H  
ATOM   3257 1HZ  LYS A 220     -17.117   3.778 -24.920  1.00  0.76           H  
ATOM   3258 2HZ  LYS A 220     -17.709   5.268 -24.572  1.00  0.76           H  
ATOM   3259 3HZ  LYS A 220     -16.184   5.098 -25.143  1.00  0.76           H  
ATOM   3260  N   LEU A 221     -11.994   7.487 -19.858  1.00  0.73           N  
ATOM   3261  CA  LEU A 221     -11.554   8.877 -19.719  1.00  0.73           C  
ATOM   3262  C   LEU A 221     -10.657   9.363 -20.873  1.00  0.73           C  
ATOM   3263  O   LEU A 221      -9.690   8.702 -21.233  1.00  0.73           O  
ATOM   3264  CB  LEU A 221     -10.870   9.011 -18.360  1.00  0.73           C  
ATOM   3265  CG  LEU A 221     -10.185  10.323 -17.980  1.00  0.73           C  
ATOM   3266  CD1 LEU A 221     -11.122  11.447 -17.915  1.00  0.73           C  
ATOM   3267  CD2 LEU A 221      -9.640  10.119 -16.606  1.00  0.73           C  
ATOM   3268  H   LEU A 221     -11.361   6.813 -20.296  1.00  0.73           H  
ATOM   3269  HA  LEU A 221     -12.438   9.506 -19.709  1.00  0.73           H  
ATOM   3270 1HB  LEU A 221     -11.618   8.813 -17.592  1.00  0.73           H  
ATOM   3271 2HB  LEU A 221     -10.115   8.236 -18.305  1.00  0.73           H  
ATOM   3272  HG  LEU A 221      -9.407  10.563 -18.700  1.00  0.73           H  
ATOM   3273 1HD1 LEU A 221     -10.619  12.346 -17.608  1.00  0.73           H  
ATOM   3274 2HD1 LEU A 221     -11.577  11.612 -18.888  1.00  0.73           H  
ATOM   3275 3HD1 LEU A 221     -11.861  11.197 -17.192  1.00  0.73           H  
ATOM   3276 1HD2 LEU A 221      -9.158  10.986 -16.283  1.00  0.73           H  
ATOM   3277 2HD2 LEU A 221     -10.477   9.902 -15.944  1.00  0.73           H  
ATOM   3278 3HD2 LEU A 221      -8.945   9.301 -16.577  1.00  0.73           H  
ATOM   3279  N   LEU A 222     -11.011  10.516 -21.447  1.00  0.71           N  
ATOM   3280  CA  LEU A 222     -10.279  11.171 -22.536  1.00  0.71           C  
ATOM   3281  C   LEU A 222      -9.677  12.524 -22.107  1.00  0.71           C  
ATOM   3282  O   LEU A 222     -10.383  13.387 -21.563  1.00  0.71           O  
ATOM   3283  CB  LEU A 222     -11.227  11.369 -23.726  1.00  0.71           C  
ATOM   3284  CG  LEU A 222     -10.703  12.116 -24.938  1.00  0.71           C  
ATOM   3285  CD1 LEU A 222      -9.585  11.309 -25.612  1.00  0.71           C  
ATOM   3286  CD2 LEU A 222     -11.864  12.328 -25.887  1.00  0.71           C  
ATOM   3287  H   LEU A 222     -11.854  10.970 -21.107  1.00  0.71           H  
ATOM   3288  HA  LEU A 222      -9.468  10.519 -22.846  1.00  0.71           H  
ATOM   3289 1HB  LEU A 222     -11.485  10.402 -24.087  1.00  0.71           H  
ATOM   3290 2HB  LEU A 222     -12.134  11.865 -23.377  1.00  0.71           H  
ATOM   3291  HG  LEU A 222     -10.291  13.090 -24.631  1.00  0.71           H  
ATOM   3292 1HD1 LEU A 222      -9.220  11.853 -26.484  1.00  0.71           H  
ATOM   3293 2HD1 LEU A 222      -8.767  11.165 -24.909  1.00  0.71           H  
ATOM   3294 3HD1 LEU A 222      -9.969  10.336 -25.925  1.00  0.71           H  
ATOM   3295 1HD2 LEU A 222     -11.513  12.865 -26.739  1.00  0.71           H  
ATOM   3296 2HD2 LEU A 222     -12.264  11.366 -26.197  1.00  0.71           H  
ATOM   3297 3HD2 LEU A 222     -12.646  12.905 -25.394  1.00  0.71           H  
ATOM   3298  N   PHE A 223      -8.362  12.695 -22.348  1.00  0.71           N  
ATOM   3299  CA  PHE A 223      -7.622  13.930 -22.023  1.00  0.71           C  
ATOM   3300  C   PHE A 223      -6.832  14.494 -23.229  1.00  0.71           C  
ATOM   3301  O   PHE A 223      -5.735  14.007 -23.534  1.00  0.71           O  
ATOM   3302  CB  PHE A 223      -6.626  13.606 -20.904  1.00  0.71           C  
ATOM   3303  CG  PHE A 223      -5.860  14.760 -20.269  1.00  0.71           C  
ATOM   3304  CD1 PHE A 223      -6.412  15.414 -19.234  1.00  0.71           C  
ATOM   3305  CD2 PHE A 223      -4.591  15.147 -20.672  1.00  0.71           C  
ATOM   3306  CE1 PHE A 223      -5.746  16.437 -18.580  1.00  0.71           C  
ATOM   3307  CE2 PHE A 223      -3.920  16.150 -20.014  1.00  0.71           C  
ATOM   3308  CZ  PHE A 223      -4.505  16.791 -18.972  1.00  0.71           C  
ATOM   3309  H   PHE A 223      -7.854  11.920 -22.767  1.00  0.71           H  
ATOM   3310  HA  PHE A 223      -8.332  14.689 -21.689  1.00  0.71           H  
ATOM   3311 1HB  PHE A 223      -7.154  13.085 -20.107  1.00  0.71           H  
ATOM   3312 2HB  PHE A 223      -5.904  12.908 -21.299  1.00  0.71           H  
ATOM   3313  HD1 PHE A 223      -7.395  15.104 -18.927  1.00  0.71           H  
ATOM   3314  HD2 PHE A 223      -4.125  14.653 -21.505  1.00  0.71           H  
ATOM   3315  HE1 PHE A 223      -6.213  16.954 -17.742  1.00  0.71           H  
ATOM   3316  HE2 PHE A 223      -2.921  16.430 -20.316  1.00  0.71           H  
ATOM   3317  HZ  PHE A 223      -3.983  17.578 -18.454  1.00  0.71           H  
ATOM   3318  N   GLU A 224      -7.360  15.548 -23.870  1.00  0.72           N  
ATOM   3319  CA  GLU A 224      -6.687  16.177 -25.021  1.00  0.72           C  
ATOM   3320  C   GLU A 224      -5.971  17.447 -24.549  1.00  0.72           C  
ATOM   3321  O   GLU A 224      -6.631  18.335 -23.993  1.00  0.72           O  
ATOM   3322  CB  GLU A 224      -7.706  16.486 -26.127  1.00  0.72           C  
ATOM   3323  CG  GLU A 224      -7.157  17.118 -27.415  1.00  0.72           C  
ATOM   3324  CD  GLU A 224      -8.232  17.299 -28.517  1.00  0.72           C  
ATOM   3325  OE1 GLU A 224      -9.285  16.727 -28.404  1.00  0.72           O  
ATOM   3326  OE2 GLU A 224      -7.977  18.009 -29.465  1.00  0.72           O  
ATOM   3327  H   GLU A 224      -8.272  15.909 -23.577  1.00  0.72           H  
ATOM   3328  HA  GLU A 224      -5.947  15.489 -25.416  1.00  0.72           H  
ATOM   3329 1HB  GLU A 224      -8.264  15.585 -26.388  1.00  0.72           H  
ATOM   3330 2HB  GLU A 224      -8.393  17.196 -25.719  1.00  0.72           H  
ATOM   3331 1HG  GLU A 224      -6.733  18.096 -27.173  1.00  0.72           H  
ATOM   3332 2HG  GLU A 224      -6.349  16.491 -27.799  1.00  0.72           H  
ATOM   3333  N   VAL A 225      -4.642  17.518 -24.762  1.00  0.73           N  
ATOM   3334  CA  VAL A 225      -3.791  18.621 -24.280  1.00  0.73           C  
ATOM   3335  C   VAL A 225      -3.753  19.855 -25.173  1.00  0.73           C  
ATOM   3336  O   VAL A 225      -3.415  19.780 -26.360  1.00  0.73           O  
ATOM   3337  CB  VAL A 225      -2.347  18.149 -24.082  1.00  0.73           C  
ATOM   3338  CG1 VAL A 225      -1.502  19.353 -23.653  1.00  0.73           C  
ATOM   3339  CG2 VAL A 225      -2.327  17.064 -23.060  1.00  0.73           C  
ATOM   3340  H   VAL A 225      -4.208  16.742 -25.256  1.00  0.73           H  
ATOM   3341  HA  VAL A 225      -4.157  18.923 -23.307  1.00  0.73           H  
ATOM   3342  HB  VAL A 225      -1.945  17.767 -25.012  1.00  0.73           H  
ATOM   3343 1HG1 VAL A 225      -0.486  19.084 -23.473  1.00  0.73           H  
ATOM   3344 2HG1 VAL A 225      -1.528  20.113 -24.426  1.00  0.73           H  
ATOM   3345 3HG1 VAL A 225      -1.908  19.764 -22.751  1.00  0.73           H  
ATOM   3346 1HG2 VAL A 225      -1.311  16.719 -22.894  1.00  0.73           H  
ATOM   3347 2HG2 VAL A 225      -2.727  17.470 -22.162  1.00  0.73           H  
ATOM   3348 3HG2 VAL A 225      -2.944  16.227 -23.402  1.00  0.73           H  
ATOM   3349  N   LYS A 226      -4.054  21.012 -24.584  1.00  0.75           N  
ATOM   3350  CA  LYS A 226      -4.087  22.257 -25.334  1.00  0.75           C  
ATOM   3351  C   LYS A 226      -2.747  22.517 -25.993  1.00  0.75           C  
ATOM   3352  O   LYS A 226      -1.708  22.560 -25.332  1.00  0.75           O  
ATOM   3353  CB  LYS A 226      -4.454  23.415 -24.405  1.00  0.75           C  
ATOM   3354  CG  LYS A 226      -4.631  24.750 -25.092  1.00  0.75           C  
ATOM   3355  CD  LYS A 226      -5.081  25.816 -24.108  1.00  0.75           C  
ATOM   3356  CE  LYS A 226      -5.270  27.146 -24.809  1.00  0.75           C  
ATOM   3357  NZ  LYS A 226      -5.716  28.215 -23.874  1.00  0.75           N  
ATOM   3358  H   LYS A 226      -4.265  21.030 -23.591  1.00  0.75           H  
ATOM   3359  HA  LYS A 226      -4.840  22.171 -26.112  1.00  0.75           H  
ATOM   3360 1HB  LYS A 226      -5.377  23.180 -23.872  1.00  0.75           H  
ATOM   3361 2HB  LYS A 226      -3.674  23.528 -23.654  1.00  0.75           H  
ATOM   3362 1HG  LYS A 226      -3.684  25.055 -25.534  1.00  0.75           H  
ATOM   3363 2HG  LYS A 226      -5.368  24.653 -25.891  1.00  0.75           H  
ATOM   3364 1HD  LYS A 226      -6.022  25.509 -23.649  1.00  0.75           H  
ATOM   3365 2HD  LYS A 226      -4.332  25.925 -23.320  1.00  0.75           H  
ATOM   3366 1HE  LYS A 226      -4.324  27.442 -25.264  1.00  0.75           H  
ATOM   3367 2HE  LYS A 226      -6.016  27.027 -25.594  1.00  0.75           H  
ATOM   3368 1HZ  LYS A 226      -5.829  29.080 -24.383  1.00  0.75           H  
ATOM   3369 2HZ  LYS A 226      -6.597  27.952 -23.457  1.00  0.75           H  
ATOM   3370 3HZ  LYS A 226      -5.025  28.340 -23.148  1.00  0.75           H  
ATOM   3371  N   ASN A 227      -2.780  22.674 -27.307  1.00  0.77           N  
ATOM   3372  CA  ASN A 227      -1.607  22.899 -28.147  1.00  0.77           C  
ATOM   3373  C   ASN A 227      -0.532  21.795 -28.039  1.00  0.77           C  
ATOM   3374  O   ASN A 227       0.629  22.035 -28.379  1.00  0.77           O  
ATOM   3375  CB  ASN A 227      -0.978  24.255 -27.837  1.00  0.77           C  
ATOM   3376  CG  ASN A 227      -1.891  25.427 -28.138  1.00  0.77           C  
ATOM   3377  OD1 ASN A 227      -2.669  25.408 -29.098  1.00  0.77           O  
ATOM   3378  ND2 ASN A 227      -1.795  26.460 -27.330  1.00  0.77           N  
ATOM   3379  H   ASN A 227      -3.696  22.652 -27.757  1.00  0.77           H  
ATOM   3380  HA  ASN A 227      -1.940  22.908 -29.187  1.00  0.77           H  
ATOM   3381 1HB  ASN A 227      -0.684  24.300 -26.788  1.00  0.77           H  
ATOM   3382 2HB  ASN A 227      -0.069  24.365 -28.426  1.00  0.77           H  
ATOM   3383 1HD2 ASN A 227      -2.364  27.269 -27.482  1.00  0.77           H  
ATOM   3384 2HD2 ASN A 227      -1.147  26.439 -26.568  1.00  0.77           H  
ATOM   3385  N   GLY A 228      -0.893  20.587 -27.602  1.00  0.79           N  
ATOM   3386  CA  GLY A 228       0.106  19.527 -27.485  1.00  0.79           C  
ATOM   3387  C   GLY A 228       0.413  18.871 -28.823  1.00  0.79           C  
ATOM   3388  O   GLY A 228      -0.468  18.727 -29.662  1.00  0.79           O  
ATOM   3389  H   GLY A 228      -1.851  20.421 -27.306  1.00  0.79           H  
ATOM   3390 1HA  GLY A 228       1.021  19.934 -27.054  1.00  0.79           H  
ATOM   3391 2HA  GLY A 228      -0.264  18.776 -26.791  1.00  0.79           H  
ATOM   3392  N   ASN A 229       1.657  18.445 -29.028  1.00  0.80           N  
ATOM   3393  CA  ASN A 229       2.001  17.701 -30.239  1.00  0.80           C  
ATOM   3394  C   ASN A 229       1.945  16.216 -29.922  1.00  0.80           C  
ATOM   3395  O   ASN A 229       1.532  15.829 -28.832  1.00  0.80           O  
ATOM   3396  CB  ASN A 229       3.337  18.134 -30.839  1.00  0.80           C  
ATOM   3397  CG  ASN A 229       4.547  17.826 -30.006  1.00  0.80           C  
ATOM   3398  OD1 ASN A 229       4.531  16.927 -29.160  1.00  0.80           O  
ATOM   3399  ND2 ASN A 229       5.613  18.563 -30.230  1.00  0.80           N  
ATOM   3400  H   ASN A 229       2.366  18.619 -28.331  1.00  0.80           H  
ATOM   3401  HA  ASN A 229       1.236  17.891 -30.994  1.00  0.80           H  
ATOM   3402 1HB  ASN A 229       3.464  17.654 -31.813  1.00  0.80           H  
ATOM   3403 2HB  ASN A 229       3.308  19.208 -31.020  1.00  0.80           H  
ATOM   3404 1HD2 ASN A 229       6.455  18.403 -29.709  1.00  0.80           H  
ATOM   3405 2HD2 ASN A 229       5.591  19.283 -30.925  1.00  0.80           H  
ATOM   3406  N   HIS A 230       2.418  15.390 -30.834  1.00  0.83           N  
ATOM   3407  CA  HIS A 230       2.381  13.942 -30.673  1.00  0.83           C  
ATOM   3408  C   HIS A 230       3.216  13.383 -29.517  1.00  0.83           C  
ATOM   3409  O   HIS A 230       3.051  12.226 -29.126  1.00  0.83           O  
ATOM   3410  CB  HIS A 230       2.865  13.308 -31.965  1.00  0.83           C  
ATOM   3411  CG  HIS A 230       4.292  13.598 -32.270  1.00  0.83           C  
ATOM   3412  ND1 HIS A 230       4.714  14.819 -32.764  1.00  0.83           N  
ATOM   3413  CD2 HIS A 230       5.401  12.832 -32.165  1.00  0.83           C  
ATOM   3414  CE1 HIS A 230       6.020  14.788 -32.941  1.00  0.83           C  
ATOM   3415  NE2 HIS A 230       6.463  13.593 -32.588  1.00  0.83           N  
ATOM   3416  H   HIS A 230       2.776  15.761 -31.700  1.00  0.83           H  
ATOM   3417  HA  HIS A 230       1.355  13.632 -30.502  1.00  0.83           H  
ATOM   3418 1HB  HIS A 230       2.738  12.228 -31.904  1.00  0.83           H  
ATOM   3419 2HB  HIS A 230       2.255  13.669 -32.787  1.00  0.83           H  
ATOM   3420  HD2 HIS A 230       5.441  11.802 -31.810  1.00  0.83           H  
ATOM   3421  HE1 HIS A 230       6.629  15.607 -33.318  1.00  0.83           H  
ATOM   3422  HE2 HIS A 230       7.424  13.284 -32.619  1.00  0.83           H  
ATOM   3423  N   SER A 231       4.158  14.167 -29.004  1.00  0.87           N  
ATOM   3424  CA  SER A 231       5.025  13.711 -27.930  1.00  0.87           C  
ATOM   3425  C   SER A 231       4.492  14.161 -26.578  1.00  0.87           C  
ATOM   3426  O   SER A 231       5.084  13.856 -25.538  1.00  0.87           O  
ATOM   3427  CB  SER A 231       6.439  14.240 -28.112  1.00  0.87           C  
ATOM   3428  OG  SER A 231       6.510  15.635 -27.917  1.00  0.87           O  
ATOM   3429  H   SER A 231       4.256  15.123 -29.330  1.00  0.87           H  
ATOM   3430  HA  SER A 231       5.056  12.621 -27.951  1.00  0.87           H  
ATOM   3431 1HB  SER A 231       7.110  13.735 -27.419  1.00  0.87           H  
ATOM   3432 2HB  SER A 231       6.771  14.002 -29.123  1.00  0.87           H  
ATOM   3433  HG  SER A 231       5.771  16.029 -28.411  1.00  0.87           H  
ATOM   3434  N   VAL A 232       3.405  14.915 -26.577  1.00  0.93           N  
ATOM   3435  CA  VAL A 232       2.851  15.490 -25.364  1.00  0.93           C  
ATOM   3436  C   VAL A 232       2.486  14.483 -24.308  1.00  0.93           C  
ATOM   3437  O   VAL A 232       2.428  14.805 -23.133  1.00  0.93           O  
ATOM   3438  CB  VAL A 232       1.602  16.322 -25.657  1.00  0.93           C  
ATOM   3439  CG1 VAL A 232       0.395  15.449 -26.010  1.00  0.93           C  
ATOM   3440  CG2 VAL A 232       1.287  17.114 -24.498  1.00  0.93           C  
ATOM   3441  H   VAL A 232       2.910  15.109 -27.457  1.00  0.93           H  
ATOM   3442  HA  VAL A 232       3.655  16.136 -24.946  1.00  0.93           H  
ATOM   3443  HB  VAL A 232       1.812  16.964 -26.516  1.00  0.93           H  
ATOM   3444 1HG1 VAL A 232      -0.431  16.085 -26.214  1.00  0.93           H  
ATOM   3445 2HG1 VAL A 232       0.606  14.842 -26.877  1.00  0.93           H  
ATOM   3446 3HG1 VAL A 232       0.134  14.807 -25.179  1.00  0.93           H  
ATOM   3447 1HG2 VAL A 232       0.441  17.683 -24.756  1.00  0.93           H  
ATOM   3448 2HG2 VAL A 232       1.061  16.455 -23.665  1.00  0.93           H  
ATOM   3449 3HG2 VAL A 232       2.121  17.764 -24.251  1.00  0.93           H  
ATOM   3450  N   ALA A 233       2.133  13.266 -24.738  1.00  1.02           N  
ATOM   3451  CA  ALA A 233       1.756  12.225 -23.808  1.00  1.02           C  
ATOM   3452  C   ALA A 233       2.957  11.403 -23.330  1.00  1.02           C  
ATOM   3453  O   ALA A 233       2.780  10.418 -22.617  1.00  1.02           O  
ATOM   3454  CB  ALA A 233       0.694  11.344 -24.433  1.00  1.02           C  
ATOM   3455  H   ALA A 233       2.173  13.067 -25.727  1.00  1.02           H  
ATOM   3456  HA  ALA A 233       1.338  12.702 -22.946  1.00  1.02           H  
ATOM   3457 1HB  ALA A 233       0.372  10.622 -23.727  1.00  1.02           H  
ATOM   3458 2HB  ALA A 233      -0.160  11.956 -24.727  1.00  1.02           H  
ATOM   3459 3HB  ALA A 233       1.107  10.848 -25.306  1.00  1.02           H  
ATOM   3460  N   ASN A 234       4.175  11.735 -23.776  1.00  1.12           N  
ATOM   3461  CA  ASN A 234       5.362  10.984 -23.356  1.00  1.12           C  
ATOM   3462  C   ASN A 234       6.086  11.665 -22.189  1.00  1.12           C  
ATOM   3463  O   ASN A 234       5.827  12.822 -21.876  1.00  1.12           O  
ATOM   3464  CB  ASN A 234       6.305  10.790 -24.550  1.00  1.12           C  
ATOM   3465  CG  ASN A 234       7.347   9.648 -24.394  1.00  1.12           C  
ATOM   3466  OD1 ASN A 234       7.442   8.998 -23.345  1.00  1.12           O  
ATOM   3467  ND2 ASN A 234       8.153   9.466 -25.403  1.00  1.12           N  
ATOM   3468  H   ASN A 234       4.316  12.542 -24.384  1.00  1.12           H  
ATOM   3469  HA  ASN A 234       5.057  10.016 -22.980  1.00  1.12           H  
ATOM   3470 1HB  ASN A 234       5.711  10.597 -25.445  1.00  1.12           H  
ATOM   3471 2HB  ASN A 234       6.840  11.724 -24.722  1.00  1.12           H  
ATOM   3472 1HD2 ASN A 234       8.914   8.789 -25.332  1.00  1.12           H  
ATOM   3473 2HD2 ASN A 234       8.061  10.030 -26.221  1.00  1.12           H  
ATOM   3474  N   SER A 235       7.038  10.922 -21.611  1.00  1.22           N  
ATOM   3475  CA  SER A 235       7.949  11.244 -20.502  1.00  1.22           C  
ATOM   3476  C   SER A 235       7.150  11.392 -19.195  1.00  1.22           C  
ATOM   3477  O   SER A 235       5.919  11.484 -19.225  1.00  1.22           O  
ATOM   3478  CB  SER A 235       8.685  12.577 -20.763  1.00  1.22           C  
ATOM   3479  OG  SER A 235       7.857  13.702 -20.516  1.00  1.22           O  
ATOM   3480  H   SER A 235       7.142   9.994 -22.001  1.00  1.22           H  
ATOM   3481  HA  SER A 235       8.673  10.433 -20.424  1.00  1.22           H  
ATOM   3482 1HB  SER A 235       9.593  12.660 -20.216  1.00  1.22           H  
ATOM   3483 2HB  SER A 235       8.978  12.589 -21.812  1.00  1.22           H  
ATOM   3484  HG  SER A 235       7.089  13.594 -21.099  1.00  1.22           H  
ATOM   3485  N   PRO A 236       7.814  11.513 -18.032  1.00  1.31           N  
ATOM   3486  CA  PRO A 236       7.248  11.871 -16.749  1.00  1.31           C  
ATOM   3487  C   PRO A 236       6.540  13.212 -16.769  1.00  1.31           C  
ATOM   3488  O   PRO A 236       5.782  13.525 -15.851  1.00  1.31           O  
ATOM   3489  CB  PRO A 236       8.459  11.905 -15.832  1.00  1.31           C  
ATOM   3490  CG  PRO A 236       9.444  10.993 -16.472  1.00  1.31           C  
ATOM   3491  CD  PRO A 236       9.245  11.158 -17.937  1.00  1.31           C  
ATOM   3492  HA  PRO A 236       6.548  11.075 -16.438  1.00  1.31           H  
ATOM   3493 1HB  PRO A 236       8.823  12.936 -15.725  1.00  1.31           H  
ATOM   3494 2HB  PRO A 236       8.159  11.573 -14.841  1.00  1.31           H  
ATOM   3495 1HG  PRO A 236      10.467  11.242 -16.157  1.00  1.31           H  
ATOM   3496 2HG  PRO A 236       9.260   9.990 -16.137  1.00  1.31           H  
ATOM   3497 1HD  PRO A 236       9.909  11.957 -18.260  1.00  1.31           H  
ATOM   3498 2HD  PRO A 236       9.446  10.209 -18.419  1.00  1.31           H  
ATOM   3499  N   THR A 237       6.824  14.045 -17.783  1.00  1.37           N  
ATOM   3500  CA  THR A 237       6.227  15.349 -17.824  1.00  1.37           C  
ATOM   3501  C   THR A 237       5.425  15.568 -19.091  1.00  1.37           C  
ATOM   3502  O   THR A 237       5.316  16.697 -19.587  1.00  1.37           O  
ATOM   3503  CB  THR A 237       7.332  16.405 -17.755  1.00  1.37           C  
ATOM   3504  OG1 THR A 237       8.264  16.191 -18.848  1.00  1.37           O  
ATOM   3505  CG2 THR A 237       8.068  16.293 -16.424  1.00  1.37           C  
ATOM   3506  H   THR A 237       7.413  13.790 -18.568  1.00  1.37           H  
ATOM   3507  HA  THR A 237       5.577  15.463 -16.973  1.00  1.37           H  
ATOM   3508  HB  THR A 237       6.896  17.400 -17.840  1.00  1.37           H  
ATOM   3509  HG1 THR A 237       8.155  15.283 -19.240  1.00  1.37           H  
ATOM   3510 1HG2 THR A 237       8.854  17.046 -16.380  1.00  1.37           H  
ATOM   3511 2HG2 THR A 237       7.364  16.452 -15.607  1.00  1.37           H  
ATOM   3512 3HG2 THR A 237       8.515  15.308 -16.330  1.00  1.37           H  
ATOM   3513  N   GLY A 238       4.716  14.528 -19.522  1.00  1.40           N  
ATOM   3514  CA  GLY A 238       3.817  14.694 -20.645  1.00  1.40           C  
ATOM   3515  C   GLY A 238       2.680  15.597 -20.192  1.00  1.40           C  
ATOM   3516  O   GLY A 238       2.258  15.537 -19.035  1.00  1.40           O  
ATOM   3517  H   GLY A 238       4.877  13.598 -19.131  1.00  1.40           H  
ATOM   3518 1HA  GLY A 238       4.347  15.137 -21.482  1.00  1.40           H  
ATOM   3519 2HA  GLY A 238       3.433  13.727 -20.971  1.00  1.40           H  
ATOM   3520  N   GLY A 239       2.222  16.491 -21.049  1.00  1.38           N  
ATOM   3521  CA  GLY A 239       1.117  17.373 -20.673  1.00  1.38           C  
ATOM   3522  C   GLY A 239       1.490  18.266 -19.489  1.00  1.38           C  
ATOM   3523  O   GLY A 239       0.649  18.553 -18.638  1.00  1.38           O  
ATOM   3524  H   GLY A 239       2.591  16.467 -21.997  1.00  1.38           H  
ATOM   3525 1HA  GLY A 239       0.855  17.996 -21.526  1.00  1.38           H  
ATOM   3526 2HA  GLY A 239       0.234  16.794 -20.432  1.00  1.38           H  
ATOM   3527  N   GLY A 240       2.770  18.595 -19.331  1.00  1.34           N  
ATOM   3528  CA  GLY A 240       3.190  19.425 -18.201  1.00  1.34           C  
ATOM   3529  C   GLY A 240       3.215  18.658 -16.872  1.00  1.34           C  
ATOM   3530  O   GLY A 240       3.306  19.260 -15.800  1.00  1.34           O  
ATOM   3531  H   GLY A 240       3.456  18.292 -20.014  1.00  1.34           H  
ATOM   3532 1HA  GLY A 240       4.184  19.822 -18.407  1.00  1.34           H  
ATOM   3533 2HA  GLY A 240       2.520  20.280 -18.117  1.00  1.34           H  
ATOM   3534  N   GLY A 241       3.145  17.330 -16.942  1.00  1.29           N  
ATOM   3535  CA  GLY A 241       3.088  16.469 -15.766  1.00  1.29           C  
ATOM   3536  C   GLY A 241       1.697  15.888 -15.621  1.00  1.29           C  
ATOM   3537  O   GLY A 241       1.496  14.896 -14.911  1.00  1.29           O  
ATOM   3538  H   GLY A 241       3.060  16.880 -17.849  1.00  1.29           H  
ATOM   3539 1HA  GLY A 241       3.798  15.657 -15.837  1.00  1.29           H  
ATOM   3540 2HA  GLY A 241       3.343  17.043 -14.877  1.00  1.29           H  
ATOM   3541  N   ALA A 242       0.717  16.470 -16.319  1.00  1.23           N  
ATOM   3542  CA  ALA A 242      -0.631  15.947 -16.231  1.00  1.23           C  
ATOM   3543  C   ALA A 242      -0.716  14.516 -16.727  1.00  1.23           C  
ATOM   3544  O   ALA A 242      -1.336  13.672 -16.108  1.00  1.23           O  
ATOM   3545  CB  ALA A 242      -1.584  16.800 -17.031  1.00  1.23           C  
ATOM   3546  H   ALA A 242       0.897  17.272 -16.928  1.00  1.23           H  
ATOM   3547  HA  ALA A 242      -0.937  15.977 -15.194  1.00  1.23           H  
ATOM   3548 1HB  ALA A 242      -2.584  16.400 -16.918  1.00  1.23           H  
ATOM   3549 2HB  ALA A 242      -1.553  17.818 -16.665  1.00  1.23           H  
ATOM   3550 3HB  ALA A 242      -1.292  16.780 -18.079  1.00  1.23           H  
ATOM   3551  N   VAL A 243      -0.010  14.181 -17.785  1.00  1.17           N  
ATOM   3552  CA  VAL A 243      -0.161  12.834 -18.292  1.00  1.17           C  
ATOM   3553  C   VAL A 243       0.387  11.827 -17.299  1.00  1.17           C  
ATOM   3554  O   VAL A 243      -0.195  10.766 -17.078  1.00  1.17           O  
ATOM   3555  CB  VAL A 243       0.499  12.722 -19.656  1.00  1.17           C  
ATOM   3556  CG1 VAL A 243       0.477  11.277 -20.146  1.00  1.17           C  
ATOM   3557  CG2 VAL A 243      -0.237  13.704 -20.580  1.00  1.17           C  
ATOM   3558  H   VAL A 243       0.598  14.850 -18.261  1.00  1.17           H  
ATOM   3559  HA  VAL A 243      -1.218  12.639 -18.419  1.00  1.17           H  
ATOM   3560  HB  VAL A 243       1.542  13.010 -19.574  1.00  1.17           H  
ATOM   3561 1HG1 VAL A 243       0.951  11.213 -21.106  1.00  1.17           H  
ATOM   3562 2HG1 VAL A 243       1.013  10.645 -19.441  1.00  1.17           H  
ATOM   3563 3HG1 VAL A 243      -0.544  10.931 -20.230  1.00  1.17           H  
ATOM   3564 1HG2 VAL A 243       0.186  13.723 -21.551  1.00  1.17           H  
ATOM   3565 2HG2 VAL A 243      -1.260  13.439 -20.651  1.00  1.17           H  
ATOM   3566 3HG2 VAL A 243      -0.162  14.681 -20.148  1.00  1.17           H  
ATOM   3567  N   GLY A 244       1.527  12.149 -16.705  1.00  1.11           N  
ATOM   3568  CA  GLY A 244       2.159  11.275 -15.732  1.00  1.11           C  
ATOM   3569  C   GLY A 244       1.249  10.989 -14.532  1.00  1.11           C  
ATOM   3570  O   GLY A 244       0.970   9.827 -14.211  1.00  1.11           O  
ATOM   3571  H   GLY A 244       1.953  13.040 -16.920  1.00  1.11           H  
ATOM   3572 1HA  GLY A 244       2.433  10.337 -16.215  1.00  1.11           H  
ATOM   3573 2HA  GLY A 244       3.085  11.740 -15.388  1.00  1.11           H  
ATOM   3574  N   LYS A 245       0.790  12.050 -13.847  1.00  1.05           N  
ATOM   3575  CA  LYS A 245      -0.058  11.866 -12.658  1.00  1.05           C  
ATOM   3576  C   LYS A 245      -1.397  11.200 -12.992  1.00  1.05           C  
ATOM   3577  O   LYS A 245      -1.950  10.457 -12.172  1.00  1.05           O  
ATOM   3578  CB  LYS A 245      -0.316  13.227 -11.977  1.00  1.05           C  
ATOM   3579  CG  LYS A 245      -1.198  14.136 -12.820  1.00  1.05           C  
ATOM   3580  CD  LYS A 245      -1.462  15.513 -12.256  1.00  1.05           C  
ATOM   3581  CE  LYS A 245      -0.159  16.320 -12.128  1.00  1.05           C  
ATOM   3582  NZ  LYS A 245      -0.395  17.791 -11.952  1.00  1.05           N  
ATOM   3583  H   LYS A 245       1.029  12.994 -14.164  1.00  1.05           H  
ATOM   3584  HA  LYS A 245       0.473  11.221 -11.958  1.00  1.05           H  
ATOM   3585 1HB  LYS A 245      -0.794  13.078 -11.008  1.00  1.05           H  
ATOM   3586 2HB  LYS A 245       0.636  13.740 -11.808  1.00  1.05           H  
ATOM   3587 1HG  LYS A 245      -0.752  14.217 -13.787  1.00  1.05           H  
ATOM   3588 2HG  LYS A 245      -2.163  13.671 -12.916  1.00  1.05           H  
ATOM   3589 1HD  LYS A 245      -2.108  16.038 -12.951  1.00  1.05           H  
ATOM   3590 2HD  LYS A 245      -1.981  15.426 -11.327  1.00  1.05           H  
ATOM   3591 1HE  LYS A 245       0.395  15.948 -11.268  1.00  1.05           H  
ATOM   3592 2HE  LYS A 245       0.437  16.169 -13.015  1.00  1.05           H  
ATOM   3593 1HZ  LYS A 245       0.501  18.257 -11.873  1.00  1.05           H  
ATOM   3594 2HZ  LYS A 245      -0.892  18.152 -12.751  1.00  1.05           H  
ATOM   3595 3HZ  LYS A 245      -0.935  17.957 -11.118  1.00  1.05           H  
ATOM   3596  N   LEU A 246      -1.894  11.396 -14.215  1.00  1.00           N  
ATOM   3597  CA  LEU A 246      -3.180  10.844 -14.595  1.00  1.00           C  
ATOM   3598  C   LEU A 246      -3.079   9.391 -15.032  1.00  1.00           C  
ATOM   3599  O   LEU A 246      -3.902   8.564 -14.632  1.00  1.00           O  
ATOM   3600  CB  LEU A 246      -3.760  11.711 -15.698  1.00  1.00           C  
ATOM   3601  CG  LEU A 246      -4.085  13.136 -15.286  1.00  1.00           C  
ATOM   3602  CD1 LEU A 246      -4.489  13.917 -16.516  1.00  1.00           C  
ATOM   3603  CD2 LEU A 246      -5.102  13.114 -14.251  1.00  1.00           C  
ATOM   3604  H   LEU A 246      -1.414  12.007 -14.880  1.00  1.00           H  
ATOM   3605  HA  LEU A 246      -3.840  10.899 -13.732  1.00  1.00           H  
ATOM   3606 1HB  LEU A 246      -3.015  11.788 -16.479  1.00  1.00           H  
ATOM   3607 2HB  LEU A 246      -4.663  11.245 -16.099  1.00  1.00           H  
ATOM   3608  HG  LEU A 246      -3.236  13.610 -14.870  1.00  1.00           H  
ATOM   3609 1HD1 LEU A 246      -4.713  14.940 -16.229  1.00  1.00           H  
ATOM   3610 2HD1 LEU A 246      -3.672  13.920 -17.224  1.00  1.00           H  
ATOM   3611 3HD1 LEU A 246      -5.345  13.469 -16.981  1.00  1.00           H  
ATOM   3612 1HD2 LEU A 246      -5.317  14.108 -13.976  1.00  1.00           H  
ATOM   3613 2HD2 LEU A 246      -5.976  12.649 -14.625  1.00  1.00           H  
ATOM   3614 3HD2 LEU A 246      -4.733  12.564 -13.391  1.00  1.00           H  
ATOM   3615  N   ALA A 247      -2.062   9.049 -15.832  1.00  0.95           N  
ATOM   3616  CA  ALA A 247      -1.900   7.662 -16.245  1.00  0.95           C  
ATOM   3617  C   ALA A 247      -1.661   6.820 -14.998  1.00  0.95           C  
ATOM   3618  O   ALA A 247      -2.247   5.750 -14.828  1.00  0.95           O  
ATOM   3619  CB  ALA A 247      -0.758   7.530 -17.237  1.00  0.95           C  
ATOM   3620  H   ALA A 247      -1.396   9.745 -16.160  1.00  0.95           H  
ATOM   3621  HA  ALA A 247      -2.817   7.324 -16.712  1.00  0.95           H  
ATOM   3622 1HB  ALA A 247      -0.649   6.490 -17.537  1.00  0.95           H  
ATOM   3623 2HB  ALA A 247      -0.963   8.146 -18.113  1.00  0.95           H  
ATOM   3624 3HB  ALA A 247       0.166   7.872 -16.766  1.00  0.95           H  
ATOM   3625  N   LEU A 248      -0.856   7.359 -14.079  1.00  0.92           N  
ATOM   3626  CA  LEU A 248      -0.565   6.705 -12.819  1.00  0.92           C  
ATOM   3627  C   LEU A 248      -1.809   6.543 -11.963  1.00  0.92           C  
ATOM   3628  O   LEU A 248      -2.071   5.448 -11.455  1.00  0.92           O  
ATOM   3629  CB  LEU A 248       0.508   7.493 -12.091  1.00  0.92           C  
ATOM   3630  CG  LEU A 248       0.864   7.038 -10.723  1.00  0.92           C  
ATOM   3631  CD1 LEU A 248       1.350   5.621 -10.730  1.00  0.92           C  
ATOM   3632  CD2 LEU A 248       1.928   7.940 -10.238  1.00  0.92           C  
ATOM   3633  H   LEU A 248      -0.393   8.252 -14.264  1.00  0.92           H  
ATOM   3634  HA  LEU A 248      -0.173   5.713 -13.037  1.00  0.92           H  
ATOM   3635 1HB  LEU A 248       1.415   7.481 -12.695  1.00  0.92           H  
ATOM   3636 2HB  LEU A 248       0.176   8.529 -12.010  1.00  0.92           H  
ATOM   3637  HG  LEU A 248      -0.013   7.104 -10.077  1.00  0.92           H  
ATOM   3638 1HD1 LEU A 248       1.616   5.321  -9.715  1.00  0.92           H  
ATOM   3639 2HD1 LEU A 248       0.559   4.975 -11.109  1.00  0.92           H  
ATOM   3640 3HD1 LEU A 248       2.215   5.555 -11.359  1.00  0.92           H  
ATOM   3641 1HD2 LEU A 248       2.188   7.655  -9.236  1.00  0.92           H  
ATOM   3642 2HD2 LEU A 248       2.802   7.867 -10.886  1.00  0.92           H  
ATOM   3643 3HD2 LEU A 248       1.573   8.951 -10.247  1.00  0.92           H  
ATOM   3644  N   SER A 249      -2.590   7.618 -11.799  1.00  0.90           N  
ATOM   3645  CA  SER A 249      -3.793   7.528 -10.994  1.00  0.90           C  
ATOM   3646  C   SER A 249      -4.719   6.476 -11.578  1.00  0.90           C  
ATOM   3647  O   SER A 249      -5.301   5.692 -10.837  1.00  0.90           O  
ATOM   3648  CB  SER A 249      -4.477   8.875 -10.930  1.00  0.90           C  
ATOM   3649  OG  SER A 249      -3.676   9.778 -10.239  1.00  0.90           O  
ATOM   3650  H   SER A 249      -2.343   8.519 -12.207  1.00  0.90           H  
ATOM   3651  HA  SER A 249      -3.514   7.228  -9.983  1.00  0.90           H  
ATOM   3652 1HB  SER A 249      -4.652   9.243 -11.939  1.00  0.90           H  
ATOM   3653 2HB  SER A 249      -5.446   8.786 -10.443  1.00  0.90           H  
ATOM   3654  HG  SER A 249      -2.909   9.950 -10.828  1.00  0.90           H  
ATOM   3655  N   TRP A 250      -4.828   6.417 -12.905  1.00  0.89           N  
ATOM   3656  CA  TRP A 250      -5.686   5.438 -13.559  1.00  0.89           C  
ATOM   3657  C   TRP A 250      -5.270   4.036 -13.119  1.00  0.89           C  
ATOM   3658  O   TRP A 250      -6.098   3.209 -12.735  1.00  0.89           O  
ATOM   3659  CB  TRP A 250      -5.554   5.564 -15.072  1.00  0.89           C  
ATOM   3660  CG  TRP A 250      -6.591   4.828 -15.875  1.00  0.89           C  
ATOM   3661  CD1 TRP A 250      -6.487   3.643 -16.564  1.00  0.89           C  
ATOM   3662  CD2 TRP A 250      -7.940   5.298 -16.077  1.00  0.89           C  
ATOM   3663  NE1 TRP A 250      -7.695   3.347 -17.169  1.00  0.89           N  
ATOM   3664  CE2 TRP A 250      -8.596   4.360 -16.872  1.00  0.89           C  
ATOM   3665  CE3 TRP A 250      -8.635   6.430 -15.646  1.00  0.89           C  
ATOM   3666  CZ2 TRP A 250      -9.942   4.527 -17.236  1.00  0.89           C  
ATOM   3667  CZ3 TRP A 250      -9.968   6.586 -16.007  1.00  0.89           C  
ATOM   3668  CH2 TRP A 250     -10.599   5.657 -16.781  1.00  0.89           C  
ATOM   3669  H   TRP A 250      -4.328   7.093 -13.484  1.00  0.89           H  
ATOM   3670  HA  TRP A 250      -6.719   5.613 -13.270  1.00  0.89           H  
ATOM   3671 1HB  TRP A 250      -5.579   6.600 -15.307  1.00  0.89           H  
ATOM   3672 2HB  TRP A 250      -4.585   5.193 -15.382  1.00  0.89           H  
ATOM   3673  HD1 TRP A 250      -5.589   3.031 -16.621  1.00  0.89           H  
ATOM   3674  HE1 TRP A 250      -7.892   2.515 -17.746  1.00  0.89           H  
ATOM   3675  HE3 TRP A 250      -8.131   7.168 -15.037  1.00  0.89           H  
ATOM   3676  HZ2 TRP A 250     -10.479   3.822 -17.838  1.00  0.89           H  
ATOM   3677  HZ3 TRP A 250     -10.500   7.466 -15.658  1.00  0.89           H  
ATOM   3678  HH2 TRP A 250     -11.644   5.806 -17.047  1.00  0.89           H  
ATOM   3679  N   LEU A 251      -3.971   3.757 -13.160  1.00  0.88           N  
ATOM   3680  CA  LEU A 251      -3.505   2.428 -12.799  1.00  0.88           C  
ATOM   3681  C   LEU A 251      -3.792   2.125 -11.319  1.00  0.88           C  
ATOM   3682  O   LEU A 251      -4.184   1.010 -10.961  1.00  0.88           O  
ATOM   3683  CB  LEU A 251      -2.014   2.321 -13.092  1.00  0.88           C  
ATOM   3684  CG  LEU A 251      -1.660   2.431 -14.575  1.00  0.88           C  
ATOM   3685  CD1 LEU A 251      -0.137   2.409 -14.732  1.00  0.88           C  
ATOM   3686  CD2 LEU A 251      -2.367   1.346 -15.351  1.00  0.88           C  
ATOM   3687  H   LEU A 251      -3.309   4.468 -13.485  1.00  0.88           H  
ATOM   3688  HA  LEU A 251      -4.035   1.701 -13.411  1.00  0.88           H  
ATOM   3689 1HB  LEU A 251      -1.495   3.124 -12.561  1.00  0.88           H  
ATOM   3690 2HB  LEU A 251      -1.658   1.369 -12.725  1.00  0.88           H  
ATOM   3691  HG  LEU A 251      -2.005   3.385 -14.941  1.00  0.88           H  
ATOM   3692 1HD1 LEU A 251       0.119   2.542 -15.768  1.00  0.88           H  
ATOM   3693 2HD1 LEU A 251       0.291   3.227 -14.155  1.00  0.88           H  
ATOM   3694 3HD1 LEU A 251       0.262   1.464 -14.373  1.00  0.88           H  
ATOM   3695 1HD2 LEU A 251      -2.147   1.447 -16.407  1.00  0.88           H  
ATOM   3696 2HD2 LEU A 251      -2.035   0.390 -15.002  1.00  0.88           H  
ATOM   3697 3HD2 LEU A 251      -3.439   1.438 -15.201  1.00  0.88           H  
ATOM   3698  N   LYS A 252      -3.698   3.133 -10.461  1.00  0.90           N  
ATOM   3699  CA  LYS A 252      -3.992   2.916  -9.046  1.00  0.90           C  
ATOM   3700  C   LYS A 252      -5.496   2.638  -8.836  1.00  0.90           C  
ATOM   3701  O   LYS A 252      -5.894   1.793  -8.021  1.00  0.90           O  
ATOM   3702  CB  LYS A 252      -3.568   4.142  -8.253  1.00  0.90           C  
ATOM   3703  CG  LYS A 252      -2.072   4.371  -8.181  1.00  0.90           C  
ATOM   3704  CD  LYS A 252      -1.481   3.347  -7.283  1.00  0.90           C  
ATOM   3705  CE  LYS A 252       0.006   3.435  -7.163  1.00  0.90           C  
ATOM   3706  NZ  LYS A 252       0.503   2.438  -6.179  1.00  0.90           N  
ATOM   3707  H   LYS A 252      -3.370   4.046 -10.788  1.00  0.90           H  
ATOM   3708  HA  LYS A 252      -3.429   2.048  -8.698  1.00  0.90           H  
ATOM   3709 1HB  LYS A 252      -4.048   5.033  -8.654  1.00  0.90           H  
ATOM   3710 2HB  LYS A 252      -3.906   3.997  -7.246  1.00  0.90           H  
ATOM   3711 1HG  LYS A 252      -1.635   4.284  -9.179  1.00  0.90           H  
ATOM   3712 2HG  LYS A 252      -1.868   5.370  -7.796  1.00  0.90           H  
ATOM   3713 1HD  LYS A 252      -1.922   3.433  -6.287  1.00  0.90           H  
ATOM   3714 2HD  LYS A 252      -1.725   2.364  -7.675  1.00  0.90           H  
ATOM   3715 1HE  LYS A 252       0.444   3.214  -8.130  1.00  0.90           H  
ATOM   3716 2HE  LYS A 252       0.316   4.435  -6.855  1.00  0.90           H  
ATOM   3717 1HZ  LYS A 252       1.510   2.474  -6.146  1.00  0.90           H  
ATOM   3718 2HZ  LYS A 252       0.125   2.621  -5.269  1.00  0.90           H  
ATOM   3719 3HZ  LYS A 252       0.219   1.493  -6.453  1.00  0.90           H  
ATOM   3720  N   ILE A 253      -6.321   3.308  -9.627  1.00  0.94           N  
ATOM   3721  CA  ILE A 253      -7.767   3.157  -9.619  1.00  0.94           C  
ATOM   3722  C   ILE A 253      -8.224   1.796 -10.120  1.00  0.94           C  
ATOM   3723  O   ILE A 253      -9.201   1.247  -9.619  1.00  0.94           O  
ATOM   3724  CB  ILE A 253      -8.424   4.233 -10.467  1.00  0.94           C  
ATOM   3725  CG1 ILE A 253      -8.231   5.552  -9.816  1.00  0.94           C  
ATOM   3726  CG2 ILE A 253      -9.866   3.932 -10.628  1.00  0.94           C  
ATOM   3727  CD1 ILE A 253      -8.544   6.667 -10.690  1.00  0.94           C  
ATOM   3728  H   ILE A 253      -5.923   4.002 -10.261  1.00  0.94           H  
ATOM   3729  HA  ILE A 253      -8.115   3.277  -8.594  1.00  0.94           H  
ATOM   3730  HB  ILE A 253      -7.952   4.264 -11.441  1.00  0.94           H  
ATOM   3731 1HG1 ILE A 253      -8.866   5.611  -8.927  1.00  0.94           H  
ATOM   3732 2HG1 ILE A 253      -7.219   5.626  -9.512  1.00  0.94           H  
ATOM   3733 1HG2 ILE A 253     -10.312   4.696 -11.245  1.00  0.94           H  
ATOM   3734 2HG2 ILE A 253      -9.986   2.972 -11.099  1.00  0.94           H  
ATOM   3735 3HG2 ILE A 253     -10.341   3.911  -9.650  1.00  0.94           H  
ATOM   3736 1HD1 ILE A 253      -8.369   7.592 -10.177  1.00  0.94           H  
ATOM   3737 2HD1 ILE A 253      -7.897   6.607 -11.547  1.00  0.94           H  
ATOM   3738 3HD1 ILE A 253      -9.572   6.605 -10.998  1.00  0.94           H  
ATOM   3739  N   TYR A 254      -7.592   1.294 -11.176  1.00  1.02           N  
ATOM   3740  CA  TYR A 254      -8.023   0.040 -11.774  1.00  1.02           C  
ATOM   3741  C   TYR A 254      -7.171  -1.196 -11.511  1.00  1.02           C  
ATOM   3742  O   TYR A 254      -7.711  -2.305 -11.435  1.00  1.02           O  
ATOM   3743  CB  TYR A 254      -8.195   0.281 -13.236  1.00  1.02           C  
ATOM   3744  CG  TYR A 254      -9.262   1.242 -13.450  1.00  1.02           C  
ATOM   3745  CD1 TYR A 254      -8.960   2.481 -13.861  1.00  1.02           C  
ATOM   3746  CD2 TYR A 254     -10.575   0.888 -13.215  1.00  1.02           C  
ATOM   3747  CE1 TYR A 254      -9.933   3.364 -14.048  1.00  1.02           C  
ATOM   3748  CE2 TYR A 254     -11.555   1.800 -13.439  1.00  1.02           C  
ATOM   3749  CZ  TYR A 254     -11.203   3.034 -13.865  1.00  1.02           C  
ATOM   3750  OH  TYR A 254     -12.101   3.949 -14.125  1.00  1.02           O  
ATOM   3751  H   TYR A 254      -6.820   1.820 -11.585  1.00  1.02           H  
ATOM   3752  HA  TYR A 254      -9.010  -0.181 -11.376  1.00  1.02           H  
ATOM   3753 1HB  TYR A 254      -7.277   0.698 -13.644  1.00  1.02           H  
ATOM   3754 2HB  TYR A 254      -8.426  -0.640 -13.751  1.00  1.02           H  
ATOM   3755  HD1 TYR A 254      -7.937   2.764 -14.036  1.00  1.02           H  
ATOM   3756  HD2 TYR A 254     -10.822  -0.113 -12.871  1.00  1.02           H  
ATOM   3757  HE1 TYR A 254      -9.704   4.342 -14.357  1.00  1.02           H  
ATOM   3758  HE2 TYR A 254     -12.596   1.541 -13.281  1.00  1.02           H  
ATOM   3759  HH  TYR A 254     -11.651   4.792 -14.266  1.00  1.02           H  
ATOM   3760  N   LEU A 255      -5.859  -1.066 -11.350  1.00  1.17           N  
ATOM   3761  CA  LEU A 255      -5.097  -2.277 -11.108  1.00  1.17           C  
ATOM   3762  C   LEU A 255      -5.231  -2.613  -9.647  1.00  1.17           C  
ATOM   3763  O   LEU A 255      -5.519  -3.750  -9.282  1.00  1.17           O  
ATOM   3764  CB  LEU A 255      -3.607  -2.122 -11.433  1.00  1.17           C  
ATOM   3765  CG  LEU A 255      -3.298  -1.834 -12.843  1.00  1.17           C  
ATOM   3766  CD1 LEU A 255      -1.747  -1.770 -13.031  1.00  1.17           C  
ATOM   3767  CD2 LEU A 255      -3.991  -2.861 -13.641  1.00  1.17           C  
ATOM   3768  H   LEU A 255      -5.389  -0.175 -11.398  1.00  1.17           H  
ATOM   3769  HA  LEU A 255      -5.508  -3.093 -11.700  1.00  1.17           H  
ATOM   3770 1HB  LEU A 255      -3.189  -1.325 -10.821  1.00  1.17           H  
ATOM   3771 2HB  LEU A 255      -3.107  -3.039 -11.176  1.00  1.17           H  
ATOM   3772  HG  LEU A 255      -3.694  -0.855 -13.114  1.00  1.17           H  
ATOM   3773 1HD1 LEU A 255      -1.493  -1.559 -14.046  1.00  1.17           H  
ATOM   3774 2HD1 LEU A 255      -1.332  -0.994 -12.392  1.00  1.17           H  
ATOM   3775 3HD1 LEU A 255      -1.314  -2.729 -12.764  1.00  1.17           H  
ATOM   3776 1HD2 LEU A 255      -3.852  -2.722 -14.669  1.00  1.17           H  
ATOM   3777 2HD2 LEU A 255      -3.624  -3.827 -13.365  1.00  1.17           H  
ATOM   3778 3HD2 LEU A 255      -5.049  -2.793 -13.426  1.00  1.17           H  
ATOM   3779  N   GLU A 256      -5.102  -1.597  -8.808  1.00  1.39           N  
ATOM   3780  CA  GLU A 256      -5.181  -1.842  -7.375  1.00  1.39           C  
ATOM   3781  C   GLU A 256      -6.617  -1.767  -6.850  1.00  1.39           C  
ATOM   3782  O   GLU A 256      -6.935  -2.393  -5.845  1.00  1.39           O  
ATOM   3783  CB  GLU A 256      -4.270  -0.878  -6.615  1.00  1.39           C  
ATOM   3784  CG  GLU A 256      -2.807  -1.042  -6.964  1.00  1.39           C  
ATOM   3785  CD  GLU A 256      -1.920  -0.079  -6.254  1.00  1.39           C  
ATOM   3786  OE1 GLU A 256      -2.401   0.681  -5.442  1.00  1.39           O  
ATOM   3787  OE2 GLU A 256      -0.750  -0.049  -6.570  1.00  1.39           O  
ATOM   3788  H   GLU A 256      -4.890  -0.669  -9.189  1.00  1.39           H  
ATOM   3789  HA  GLU A 256      -4.816  -2.844  -7.185  1.00  1.39           H  
ATOM   3790 1HB  GLU A 256      -4.556   0.143  -6.813  1.00  1.39           H  
ATOM   3791 2HB  GLU A 256      -4.365  -1.043  -5.550  1.00  1.39           H  
ATOM   3792 1HG  GLU A 256      -2.499  -2.056  -6.712  1.00  1.39           H  
ATOM   3793 2HG  GLU A 256      -2.688  -0.911  -8.042  1.00  1.39           H  
ATOM   3794  N   LYS A 257      -7.490  -1.081  -7.586  1.00  1.68           N  
ATOM   3795  CA  LYS A 257      -8.879  -0.790  -7.203  1.00  1.68           C  
ATOM   3796  C   LYS A 257      -8.982   0.211  -6.047  1.00  1.68           C  
ATOM   3797  O   LYS A 257      -9.801   0.040  -5.140  1.00  1.68           O  
ATOM   3798  CB  LYS A 257      -9.652  -2.072  -6.845  1.00  1.68           C  
ATOM   3799  CG  LYS A 257      -9.664  -3.147  -7.939  1.00  1.68           C  
ATOM   3800  CD  LYS A 257     -10.427  -2.668  -9.157  1.00  1.68           C  
ATOM   3801  CE  LYS A 257     -10.652  -3.792 -10.154  1.00  1.68           C  
ATOM   3802  NZ  LYS A 257      -9.378  -4.328 -10.664  1.00  1.68           N  
ATOM   3803  H   LYS A 257      -7.145  -0.668  -8.440  1.00  1.68           H  
ATOM   3804  HA  LYS A 257      -9.383  -0.365  -8.055  1.00  1.68           H  
ATOM   3805 1HB  LYS A 257      -9.282  -2.510  -5.928  1.00  1.68           H  
ATOM   3806 2HB  LYS A 257     -10.689  -1.806  -6.659  1.00  1.68           H  
ATOM   3807 1HG  LYS A 257      -8.638  -3.381  -8.240  1.00  1.68           H  
ATOM   3808 2HG  LYS A 257     -10.126  -4.055  -7.557  1.00  1.68           H  
ATOM   3809 1HD  LYS A 257     -11.391  -2.260  -8.851  1.00  1.68           H  
ATOM   3810 2HD  LYS A 257      -9.855  -1.875  -9.645  1.00  1.68           H  
ATOM   3811 1HE  LYS A 257     -11.214  -4.595  -9.682  1.00  1.68           H  
ATOM   3812 2HE  LYS A 257     -11.227  -3.402 -10.993  1.00  1.68           H  
ATOM   3813 1HZ  LYS A 257      -9.553  -5.056 -11.336  1.00  1.68           H  
ATOM   3814 2HZ  LYS A 257      -8.851  -3.564 -11.105  1.00  1.68           H  
ATOM   3815 3HZ  LYS A 257      -8.829  -4.696  -9.904  1.00  1.68           H  
ATOM   3816  N   ASN A 258      -8.172   1.281  -6.101  1.00  2.00           N  
ATOM   3817  CA  ASN A 258      -8.206   2.311  -5.066  1.00  2.00           C  
ATOM   3818  C   ASN A 258      -8.837   3.650  -5.513  1.00  2.00           C  
ATOM   3819  O   ASN A 258      -8.176   4.494  -6.134  1.00  2.00           O  
ATOM   3820  CB  ASN A 258      -6.806   2.552  -4.551  1.00  2.00           C  
ATOM   3821  CG  ASN A 258      -6.775   3.466  -3.371  1.00  2.00           C  
ATOM   3822  OD1 ASN A 258      -7.814   4.012  -2.965  1.00  2.00           O  
ATOM   3823  ND2 ASN A 258      -5.604   3.625  -2.798  1.00  2.00           N  
ATOM   3824  H   ASN A 258      -7.504   1.377  -6.866  1.00  2.00           H  
ATOM   3825  HA  ASN A 258      -8.810   1.935  -4.239  1.00  2.00           H  
ATOM   3826 1HB  ASN A 258      -6.346   1.615  -4.296  1.00  2.00           H  
ATOM   3827 2HB  ASN A 258      -6.207   2.988  -5.350  1.00  2.00           H  
ATOM   3828 1HD2 ASN A 258      -5.488   4.205  -1.987  1.00  2.00           H  
ATOM   3829 2HD2 ASN A 258      -4.804   3.150  -3.171  1.00  2.00           H  
ATOM   3830  N   ASP A 259     -10.097   3.886  -5.108  1.00  2.31           N  
ATOM   3831  CA  ASP A 259     -10.846   5.108  -5.464  1.00  2.31           C  
ATOM   3832  C   ASP A 259     -10.227   6.404  -4.958  1.00  2.31           C  
ATOM   3833  O   ASP A 259     -10.611   7.479  -5.396  1.00  2.31           O  
ATOM   3834  CB  ASP A 259     -12.306   5.108  -4.982  1.00  2.31           C  
ATOM   3835  CG  ASP A 259     -13.302   4.258  -5.805  1.00  2.31           C  
ATOM   3836  OD1 ASP A 259     -12.968   3.804  -6.866  1.00  2.31           O  
ATOM   3837  OD2 ASP A 259     -14.460   4.187  -5.388  1.00  2.31           O  
ATOM   3838  H   ASP A 259     -10.564   3.167  -4.570  1.00  2.31           H  
ATOM   3839  HA  ASP A 259     -10.870   5.169  -6.554  1.00  2.31           H  
ATOM   3840 1HB  ASP A 259     -12.328   4.753  -3.952  1.00  2.31           H  
ATOM   3841 2HB  ASP A 259     -12.661   6.139  -4.959  1.00  2.31           H  
ATOM   3842  N   CYS A 260      -9.267   6.348  -4.045  1.00  2.51           N  
ATOM   3843  CA  CYS A 260      -8.696   7.590  -3.544  1.00  2.51           C  
ATOM   3844  C   CYS A 260      -8.071   8.399  -4.679  1.00  2.51           C  
ATOM   3845  O   CYS A 260      -8.031   9.636  -4.643  1.00  2.51           O  
ATOM   3846  CB  CYS A 260      -7.580   7.290  -2.548  1.00  2.51           C  
ATOM   3847  SG  CYS A 260      -8.119   6.416  -1.092  1.00  2.51           S  
ATOM   3848  H   CYS A 260      -8.922   5.453  -3.697  1.00  2.51           H  
ATOM   3849  HA  CYS A 260      -9.477   8.178  -3.068  1.00  2.51           H  
ATOM   3850 1HB  CYS A 260      -6.807   6.693  -3.036  1.00  2.51           H  
ATOM   3851 2HB  CYS A 260      -7.119   8.224  -2.229  1.00  2.51           H  
ATOM   3852  HG  CYS A 260      -8.353   5.258  -1.731  1.00  2.51           H  
ATOM   3853  N   TYR A 261      -7.647   7.714  -5.735  1.00  2.57           N  
ATOM   3854  CA  TYR A 261      -6.975   8.385  -6.824  1.00  2.57           C  
ATOM   3855  C   TYR A 261      -7.929   9.028  -7.813  1.00  2.57           C  
ATOM   3856  O   TYR A 261      -7.501   9.788  -8.689  1.00  2.57           O  
ATOM   3857  CB  TYR A 261      -6.036   7.406  -7.470  1.00  2.57           C  
ATOM   3858  CG  TYR A 261      -4.930   7.108  -6.573  1.00  2.57           C  
ATOM   3859  CD1 TYR A 261      -4.966   5.968  -5.815  1.00  2.57           C  
ATOM   3860  CD2 TYR A 261      -3.875   7.974  -6.483  1.00  2.57           C  
ATOM   3861  CE1 TYR A 261      -3.927   5.680  -4.973  1.00  2.57           C  
ATOM   3862  CE2 TYR A 261      -2.848   7.692  -5.635  1.00  2.57           C  
ATOM   3863  CZ  TYR A 261      -2.867   6.538  -4.883  1.00  2.57           C  
ATOM   3864  OH  TYR A 261      -1.836   6.230  -4.035  1.00  2.57           O  
ATOM   3865  H   TYR A 261      -7.767   6.697  -5.769  1.00  2.57           H  
ATOM   3866  HA  TYR A 261      -6.368   9.185  -6.399  1.00  2.57           H  
ATOM   3867 1HB  TYR A 261      -6.556   6.480  -7.655  1.00  2.57           H  
ATOM   3868 2HB  TYR A 261      -5.650   7.784  -8.399  1.00  2.57           H  
ATOM   3869  HD1 TYR A 261      -5.815   5.290  -5.894  1.00  2.57           H  
ATOM   3870  HD2 TYR A 261      -3.858   8.885  -7.085  1.00  2.57           H  
ATOM   3871  HE1 TYR A 261      -3.936   4.778  -4.383  1.00  2.57           H  
ATOM   3872  HE2 TYR A 261      -2.027   8.374  -5.562  1.00  2.57           H  
ATOM   3873  HH  TYR A 261      -1.989   5.361  -3.654  1.00  2.57           H  
ATOM   3874  N   CYS A 262      -9.230   8.819  -7.639  1.00  2.54           N  
ATOM   3875  CA  CYS A 262     -10.177   9.456  -8.558  1.00  2.54           C  
ATOM   3876  C   CYS A 262     -10.200  10.951  -8.260  1.00  2.54           C  
ATOM   3877  O   CYS A 262     -10.637  11.735  -9.102  1.00  2.54           O  
ATOM   3878  CB  CYS A 262     -11.572   8.898  -8.413  1.00  2.54           C  
ATOM   3879  SG  CYS A 262     -12.415   9.352  -6.881  1.00  2.54           S  
ATOM   3880  H   CYS A 262      -9.593   8.231  -6.892  1.00  2.54           H  
ATOM   3881  HA  CYS A 262      -9.828   9.307  -9.574  1.00  2.54           H  
ATOM   3882 1HB  CYS A 262     -12.189   9.231  -9.249  1.00  2.54           H  
ATOM   3883 2HB  CYS A 262     -11.521   7.809  -8.457  1.00  2.54           H  
ATOM   3884  N   SER A 263      -9.703  11.340  -7.081  1.00  2.50           N  
ATOM   3885  CA  SER A 263      -9.658  12.737  -6.719  1.00  2.50           C  
ATOM   3886  C   SER A 263      -8.554  13.447  -7.507  1.00  2.50           C  
ATOM   3887  O   SER A 263      -8.568  14.673  -7.648  1.00  2.50           O  
ATOM   3888  CB  SER A 263      -9.457  12.878  -5.219  1.00  2.50           C  
ATOM   3889  OG  SER A 263      -8.193  12.419  -4.814  1.00  2.50           O  
ATOM   3890  H   SER A 263      -9.335  10.659  -6.412  1.00  2.50           H  
ATOM   3891  HA  SER A 263     -10.614  13.191  -6.979  1.00  2.50           H  
ATOM   3892 1HB  SER A 263      -9.571  13.925  -4.942  1.00  2.50           H  
ATOM   3893 2HB  SER A 263     -10.232  12.314  -4.699  1.00  2.50           H  
ATOM   3894  HG  SER A 263      -8.237  11.430  -4.821  1.00  2.50           H  
ATOM   3895  N   VAL A 264      -7.622  12.675  -8.082  1.00  2.51           N  
ATOM   3896  CA  VAL A 264      -6.566  13.246  -8.889  1.00  2.51           C  
ATOM   3897  C   VAL A 264      -7.136  13.466 -10.251  1.00  2.51           C  
ATOM   3898  O   VAL A 264      -6.992  14.535 -10.831  1.00  2.51           O  
ATOM   3899  CB  VAL A 264      -5.353  12.315  -9.020  1.00  2.51           C  
ATOM   3900  CG1 VAL A 264      -4.310  12.942 -10.014  1.00  2.51           C  
ATOM   3901  CG2 VAL A 264      -4.769  12.063  -7.646  1.00  2.51           C  
ATOM   3902  H   VAL A 264      -7.647  11.666  -7.985  1.00  2.51           H  
ATOM   3903  HA  VAL A 264      -6.251  14.198  -8.462  1.00  2.51           H  
ATOM   3904  HB  VAL A 264      -5.672  11.366  -9.448  1.00  2.51           H  
ATOM   3905 1HG1 VAL A 264      -3.456  12.278 -10.123  1.00  2.51           H  
ATOM   3906 2HG1 VAL A 264      -4.783  13.080 -10.982  1.00  2.51           H  
ATOM   3907 3HG1 VAL A 264      -3.972  13.892  -9.652  1.00  2.51           H  
ATOM   3908 1HG2 VAL A 264      -3.938  11.392  -7.741  1.00  2.51           H  
ATOM   3909 2HG2 VAL A 264      -4.439  12.996  -7.202  1.00  2.51           H  
ATOM   3910 3HG2 VAL A 264      -5.530  11.608  -7.010  1.00  2.51           H  
ATOM   3911  N   LEU A 265      -7.847  12.467 -10.757  1.00  2.60           N  
ATOM   3912  CA  LEU A 265      -8.399  12.639 -12.086  1.00  2.60           C  
ATOM   3913  C   LEU A 265      -9.423  13.794 -12.038  1.00  2.60           C  
ATOM   3914  O   LEU A 265      -9.416  14.700 -12.879  1.00  2.60           O  
ATOM   3915  CB  LEU A 265      -9.136  11.359 -12.518  1.00  2.60           C  
ATOM   3916  CG  LEU A 265      -8.306  10.036 -12.667  1.00  2.60           C  
ATOM   3917  CD1 LEU A 265      -9.284   8.947 -13.000  1.00  2.60           C  
ATOM   3918  CD2 LEU A 265      -7.195  10.149 -13.694  1.00  2.60           C  
ATOM   3919  H   LEU A 265      -7.952  11.601 -10.230  1.00  2.60           H  
ATOM   3920  HA  LEU A 265      -7.605  12.882 -12.785  1.00  2.60           H  
ATOM   3921 1HB  LEU A 265      -9.924  11.163 -11.790  1.00  2.60           H  
ATOM   3922 2HB  LEU A 265      -9.612  11.553 -13.480  1.00  2.60           H  
ATOM   3923  HG  LEU A 265      -7.853   9.787 -11.700  1.00  2.60           H  
ATOM   3924 1HD1 LEU A 265      -8.769   8.013 -13.078  1.00  2.60           H  
ATOM   3925 2HD1 LEU A 265     -10.026   8.894 -12.215  1.00  2.60           H  
ATOM   3926 3HD1 LEU A 265      -9.766   9.162 -13.930  1.00  2.60           H  
ATOM   3927 1HD2 LEU A 265      -6.649   9.201 -13.754  1.00  2.60           H  
ATOM   3928 2HD2 LEU A 265      -7.592  10.392 -14.663  1.00  2.60           H  
ATOM   3929 3HD2 LEU A 265      -6.527  10.916 -13.369  1.00  2.60           H  
ATOM   3930  N   ALA A 266     -10.250  13.816 -10.987  1.00  2.80           N  
ATOM   3931  CA  ALA A 266     -11.244  14.868 -10.835  1.00  2.80           C  
ATOM   3932  C   ALA A 266     -10.621  16.246 -10.664  1.00  2.80           C  
ATOM   3933  O   ALA A 266     -11.098  17.218 -11.248  1.00  2.80           O  
ATOM   3934  CB  ALA A 266     -12.129  14.586  -9.643  1.00  2.80           C  
ATOM   3935  H   ALA A 266     -10.225  13.068 -10.296  1.00  2.80           H  
ATOM   3936  HA  ALA A 266     -11.853  14.878 -11.738  1.00  2.80           H  
ATOM   3937 1HB  ALA A 266     -12.888  15.362  -9.563  1.00  2.80           H  
ATOM   3938 2HB  ALA A 266     -12.605  13.613  -9.764  1.00  2.80           H  
ATOM   3939 3HB  ALA A 266     -11.519  14.580  -8.745  1.00  2.80           H  
ATOM   3940  N   THR A 267      -9.545  16.351  -9.883  1.00  3.08           N  
ATOM   3941  CA  THR A 267      -8.956  17.653  -9.661  1.00  3.08           C  
ATOM   3942  C   THR A 267      -8.109  18.098 -10.835  1.00  3.08           C  
ATOM   3943  O   THR A 267      -8.316  19.178 -11.394  1.00  3.08           O  
ATOM   3944  CB  THR A 267      -8.062  17.645  -8.407  1.00  3.08           C  
ATOM   3945  OG1 THR A 267      -8.838  17.285  -7.260  1.00  3.08           O  
ATOM   3946  CG2 THR A 267      -7.450  19.015  -8.193  1.00  3.08           C  
ATOM   3947  H   THR A 267      -9.156  15.547  -9.392  1.00  3.08           H  
ATOM   3948  HA  THR A 267      -9.756  18.372  -9.512  1.00  3.08           H  
ATOM   3949  HB  THR A 267      -7.266  16.910  -8.536  1.00  3.08           H  
ATOM   3950  HG1 THR A 267      -8.976  16.311  -7.276  1.00  3.08           H  
ATOM   3951 1HG2 THR A 267      -6.818  18.992  -7.308  1.00  3.08           H  
ATOM   3952 2HG2 THR A 267      -6.851  19.287  -9.062  1.00  3.08           H  
ATOM   3953 3HG2 THR A 267      -8.243  19.750  -8.056  1.00  3.08           H  
ATOM   3954  N   ALA A 268      -7.166  17.245 -11.231  1.00  3.42           N  
ATOM   3955  CA  ALA A 268      -6.190  17.547 -12.266  1.00  3.42           C  
ATOM   3956  C   ALA A 268      -6.808  17.682 -13.656  1.00  3.42           C  
ATOM   3957  O   ALA A 268      -6.330  18.485 -14.461  1.00  3.42           O  
ATOM   3958  CB  ALA A 268      -5.120  16.479 -12.268  1.00  3.42           C  
ATOM   3959  H   ALA A 268      -7.079  16.349 -10.763  1.00  3.42           H  
ATOM   3960  HA  ALA A 268      -5.730  18.503 -12.018  1.00  3.42           H  
ATOM   3961 1HB  ALA A 268      -4.371  16.715 -13.016  1.00  3.42           H  
ATOM   3962 2HB  ALA A 268      -4.659  16.416 -11.284  1.00  3.42           H  
ATOM   3963 3HB  ALA A 268      -5.584  15.556 -12.497  1.00  3.42           H  
ATOM   3964  N   ILE A 269      -7.848  16.901 -13.963  1.00  3.75           N  
ATOM   3965  CA  ILE A 269      -8.442  17.011 -15.281  1.00  3.75           C  
ATOM   3966  C   ILE A 269      -9.710  17.827 -15.270  1.00  3.75           C  
ATOM   3967  O   ILE A 269      -9.799  18.871 -15.917  1.00  3.75           O  
ATOM   3968  CB  ILE A 269      -8.875  15.640 -15.819  1.00  3.75           C  
ATOM   3969  CG1 ILE A 269      -7.769  14.768 -15.914  1.00  3.75           C  
ATOM   3970  CG2 ILE A 269      -9.530  15.788 -17.144  1.00  3.75           C  
ATOM   3971  CD1 ILE A 269      -8.197  13.417 -16.252  1.00  3.75           C  
ATOM   3972  H   ILE A 269      -8.234  16.221 -13.308  1.00  3.75           H  
ATOM   3973  HA  ILE A 269      -7.728  17.471 -15.958  1.00  3.75           H  
ATOM   3974  HB  ILE A 269      -9.577  15.181 -15.161  1.00  3.75           H  
ATOM   3975 1HG1 ILE A 269      -7.098  15.121 -16.626  1.00  3.75           H  
ATOM   3976 2HG1 ILE A 269      -7.276  14.748 -14.956  1.00  3.75           H  
ATOM   3977 1HG2 ILE A 269      -9.837  14.814 -17.512  1.00  3.75           H  
ATOM   3978 2HG2 ILE A 269     -10.388  16.409 -17.035  1.00  3.75           H  
ATOM   3979 3HG2 ILE A 269      -8.852  16.247 -17.839  1.00  3.75           H  
ATOM   3980 1HD1 ILE A 269      -7.365  12.738 -16.314  1.00  3.75           H  
ATOM   3981 2HD1 ILE A 269      -8.887  13.081 -15.476  1.00  3.75           H  
ATOM   3982 3HD1 ILE A 269      -8.693  13.440 -17.211  1.00  3.75           H  
ATOM   3983  N   VAL A 270     -10.698  17.336 -14.546  1.00  3.92           N  
ATOM   3984  CA  VAL A 270     -12.041  17.869 -14.684  1.00  3.92           C  
ATOM   3985  C   VAL A 270     -12.248  19.249 -14.085  1.00  3.92           C  
ATOM   3986  O   VAL A 270     -12.764  20.148 -14.748  1.00  3.92           O  
ATOM   3987  CB  VAL A 270     -13.029  16.883 -14.049  1.00  3.92           C  
ATOM   3988  CG1 VAL A 270     -14.419  17.455 -14.062  1.00  3.92           C  
ATOM   3989  CG2 VAL A 270     -12.951  15.558 -14.789  1.00  3.92           C  
ATOM   3990  H   VAL A 270     -10.514  16.521 -13.952  1.00  3.92           H  
ATOM   3991  HA  VAL A 270     -12.260  17.929 -15.749  1.00  3.92           H  
ATOM   3992  HB  VAL A 270     -12.765  16.732 -13.016  1.00  3.92           H  
ATOM   3993 1HG1 VAL A 270     -15.103  16.751 -13.592  1.00  3.92           H  
ATOM   3994 2HG1 VAL A 270     -14.432  18.396 -13.510  1.00  3.92           H  
ATOM   3995 3HG1 VAL A 270     -14.729  17.632 -15.089  1.00  3.92           H  
ATOM   3996 1HG2 VAL A 270     -13.636  14.848 -14.329  1.00  3.92           H  
ATOM   3997 2HG2 VAL A 270     -13.222  15.696 -15.831  1.00  3.92           H  
ATOM   3998 3HG2 VAL A 270     -11.937  15.165 -14.730  1.00  3.92           H  
ATOM   3999  N   ASN A 271     -11.841  19.425 -12.841  1.00  3.78           N  
ATOM   4000  CA  ASN A 271     -12.064  20.692 -12.172  1.00  3.78           C  
ATOM   4001  C   ASN A 271     -11.034  21.750 -12.563  1.00  3.78           C  
ATOM   4002  O   ASN A 271     -11.386  22.906 -12.800  1.00  3.78           O  
ATOM   4003  CB  ASN A 271     -12.064  20.461 -10.680  1.00  3.78           C  
ATOM   4004  CG  ASN A 271     -13.242  19.610 -10.246  1.00  3.78           C  
ATOM   4005  OD1 ASN A 271     -14.248  19.501 -10.960  1.00  3.78           O  
ATOM   4006  ND2 ASN A 271     -13.136  19.009  -9.090  1.00  3.78           N  
ATOM   4007  H   ASN A 271     -11.421  18.654 -12.331  1.00  3.78           H  
ATOM   4008  HA  ASN A 271     -13.043  21.068 -12.470  1.00  3.78           H  
ATOM   4009 1HB  ASN A 271     -11.145  19.963 -10.396  1.00  3.78           H  
ATOM   4010 2HB  ASN A 271     -12.099  21.414 -10.155  1.00  3.78           H  
ATOM   4011 1HD2 ASN A 271     -13.880  18.434  -8.756  1.00  3.78           H  
ATOM   4012 2HD2 ASN A 271     -12.311  19.128  -8.539  1.00  3.78           H  
ATOM   4013  N   SER A 272      -9.762  21.355 -12.661  1.00  3.32           N  
ATOM   4014  CA  SER A 272      -8.696  22.294 -12.982  1.00  3.32           C  
ATOM   4015  C   SER A 272      -8.524  22.568 -14.479  1.00  3.32           C  
ATOM   4016  O   SER A 272      -8.065  23.654 -14.845  1.00  3.32           O  
ATOM   4017  CB  SER A 272      -7.373  21.767 -12.468  1.00  3.32           C  
ATOM   4018  OG  SER A 272      -7.405  21.603 -11.078  1.00  3.32           O  
ATOM   4019  H   SER A 272      -9.499  20.398 -12.431  1.00  3.32           H  
ATOM   4020  HA  SER A 272      -8.917  23.239 -12.489  1.00  3.32           H  
ATOM   4021 1HB  SER A 272      -7.137  20.818 -12.954  1.00  3.32           H  
ATOM   4022 2HB  SER A 272      -6.582  22.465 -12.730  1.00  3.32           H  
ATOM   4023  HG  SER A 272      -7.936  20.790 -10.942  1.00  3.32           H  
ATOM   4024  N   THR A 273      -8.896  21.618 -15.354  1.00  2.69           N  
ATOM   4025  CA  THR A 273      -8.676  21.693 -16.806  1.00  2.69           C  
ATOM   4026  C   THR A 273      -7.198  21.975 -17.111  1.00  2.69           C  
ATOM   4027  O   THR A 273      -6.433  21.053 -17.400  1.00  2.69           O  
ATOM   4028  CB  THR A 273      -9.586  22.759 -17.457  1.00  2.69           C  
ATOM   4029  OG1 THR A 273      -9.247  24.090 -16.991  1.00  2.69           O  
ATOM   4030  CG2 THR A 273     -11.030  22.462 -17.060  1.00  2.69           C  
ATOM   4031  H   THR A 273      -9.316  20.751 -15.032  1.00  2.69           H  
ATOM   4032  HA  THR A 273      -8.923  20.736 -17.247  1.00  2.69           H  
ATOM   4033  HB  THR A 273      -9.482  22.718 -18.544  1.00  2.69           H  
ATOM   4034  HG1 THR A 273      -9.310  24.134 -16.019  1.00  2.69           H  
ATOM   4035 1HG2 THR A 273     -11.689  23.198 -17.511  1.00  2.69           H  
ATOM   4036 2HG2 THR A 273     -11.304  21.470 -17.396  1.00  2.69           H  
ATOM   4037 3HG2 THR A 273     -11.133  22.508 -15.971  1.00  2.69           H  
ATOM   4038  N   THR A 274      -6.820  23.253 -17.002  1.00  2.06           N  
ATOM   4039  CA  THR A 274      -5.468  23.854 -17.061  1.00  2.06           C  
ATOM   4040  C   THR A 274      -4.604  23.497 -18.273  1.00  2.06           C  
ATOM   4041  O   THR A 274      -4.154  24.367 -19.014  1.00  2.06           O  
ATOM   4042  CB  THR A 274      -4.689  23.543 -15.764  1.00  2.06           C  
ATOM   4043  OG1 THR A 274      -5.379  24.118 -14.636  1.00  2.06           O  
ATOM   4044  CG2 THR A 274      -3.280  24.126 -15.828  1.00  2.06           C  
ATOM   4045  H   THR A 274      -7.587  23.871 -16.763  1.00  2.06           H  
ATOM   4046  HA  THR A 274      -5.609  24.932 -17.079  1.00  2.06           H  
ATOM   4047  HB  THR A 274      -4.627  22.462 -15.628  1.00  2.06           H  
ATOM   4048  HG1 THR A 274      -6.345  23.961 -14.726  1.00  2.06           H  
ATOM   4049 1HG2 THR A 274      -2.748  23.898 -14.911  1.00  2.06           H  
ATOM   4050 2HG2 THR A 274      -2.744  23.699 -16.674  1.00  2.06           H  
ATOM   4051 3HG2 THR A 274      -3.344  25.205 -15.959  1.00  2.06           H  
ATOM   4052  N   VAL A 275      -4.389  22.207 -18.445  1.00  1.54           N  
ATOM   4053  CA  VAL A 275      -3.617  21.577 -19.488  1.00  1.54           C  
ATOM   4054  C   VAL A 275      -4.490  21.117 -20.646  1.00  1.54           C  
ATOM   4055  O   VAL A 275      -4.098  21.248 -21.806  1.00  1.54           O  
ATOM   4056  CB  VAL A 275      -2.869  20.369 -18.902  1.00  1.54           C  
ATOM   4057  CG1 VAL A 275      -2.179  19.608 -19.986  1.00  1.54           C  
ATOM   4058  CG2 VAL A 275      -1.854  20.848 -17.884  1.00  1.54           C  
ATOM   4059  H   VAL A 275      -4.827  21.601 -17.770  1.00  1.54           H  
ATOM   4060  HA  VAL A 275      -2.888  22.297 -19.858  1.00  1.54           H  
ATOM   4061  HB  VAL A 275      -3.584  19.713 -18.423  1.00  1.54           H  
ATOM   4062 1HG1 VAL A 275      -1.670  18.751 -19.561  1.00  1.54           H  
ATOM   4063 2HG1 VAL A 275      -2.925  19.271 -20.696  1.00  1.54           H  
ATOM   4064 3HG1 VAL A 275      -1.454  20.252 -20.479  1.00  1.54           H  
ATOM   4065 1HG2 VAL A 275      -1.325  19.996 -17.465  1.00  1.54           H  
ATOM   4066 2HG2 VAL A 275      -1.136  21.509 -18.370  1.00  1.54           H  
ATOM   4067 3HG2 VAL A 275      -2.362  21.382 -17.090  1.00  1.54           H  
ATOM   4068  N   SER A 276      -5.636  20.531 -20.323  1.00  1.18           N  
ATOM   4069  CA  SER A 276      -6.501  19.957 -21.350  1.00  1.18           C  
ATOM   4070  C   SER A 276      -7.487  20.921 -22.016  1.00  1.18           C  
ATOM   4071  O   SER A 276      -8.107  21.755 -21.357  1.00  1.18           O  
ATOM   4072  CB  SER A 276      -7.245  18.784 -20.785  1.00  1.18           C  
ATOM   4073  OG  SER A 276      -8.175  18.305 -21.686  1.00  1.18           O  
ATOM   4074  H   SER A 276      -5.907  20.505 -19.339  1.00  1.18           H  
ATOM   4075  HA  SER A 276      -5.856  19.579 -22.123  1.00  1.18           H  
ATOM   4076 1HB  SER A 276      -6.533  18.016 -20.600  1.00  1.18           H  
ATOM   4077 2HB  SER A 276      -7.716  19.056 -19.842  1.00  1.18           H  
ATOM   4078  HG  SER A 276      -7.682  18.172 -22.523  1.00  1.18           H  
ATOM   4079  N   SER A 277      -7.630  20.773 -23.340  1.00  0.96           N  
ATOM   4080  CA  SER A 277      -8.597  21.527 -24.139  1.00  0.96           C  
ATOM   4081  C   SER A 277      -9.913  20.759 -24.328  1.00  0.96           C  
ATOM   4082  O   SER A 277     -10.952  21.359 -24.608  1.00  0.96           O  
ATOM   4083  CB  SER A 277      -8.025  21.855 -25.500  1.00  0.96           C  
ATOM   4084  OG  SER A 277      -7.791  20.689 -26.230  1.00  0.96           O  
ATOM   4085  H   SER A 277      -7.066  20.061 -23.784  1.00  0.96           H  
ATOM   4086  HA  SER A 277      -8.818  22.460 -23.618  1.00  0.96           H  
ATOM   4087 1HB  SER A 277      -8.728  22.486 -26.041  1.00  0.96           H  
ATOM   4088 2HB  SER A 277      -7.109  22.415 -25.390  1.00  0.96           H  
ATOM   4089  HG  SER A 277      -8.602  20.167 -26.167  1.00  0.96           H  
ATOM   4090  N   LYS A 278      -9.865  19.433 -24.169  1.00  0.85           N  
ATOM   4091  CA  LYS A 278     -11.071  18.600 -24.299  1.00  0.85           C  
ATOM   4092  C   LYS A 278     -11.051  17.455 -23.297  1.00  0.85           C  
ATOM   4093  O   LYS A 278     -10.096  16.672 -23.217  1.00  0.85           O  
ATOM   4094  CB  LYS A 278     -11.277  18.056 -25.720  1.00  0.85           C  
ATOM   4095  CG  LYS A 278     -12.564  17.248 -25.900  1.00  0.85           C  
ATOM   4096  CD  LYS A 278     -12.784  16.871 -27.360  1.00  0.85           C  
ATOM   4097  CE  LYS A 278     -14.000  15.974 -27.521  1.00  0.85           C  
ATOM   4098  NZ  LYS A 278     -15.269  16.683 -27.158  1.00  0.85           N  
ATOM   4099  H   LYS A 278      -8.964  19.004 -23.959  1.00  0.85           H  
ATOM   4100  HA  LYS A 278     -11.938  19.217 -24.057  1.00  0.85           H  
ATOM   4101 1HB  LYS A 278     -11.288  18.876 -26.434  1.00  0.85           H  
ATOM   4102 2HB  LYS A 278     -10.484  17.404 -26.002  1.00  0.85           H  
ATOM   4103 1HG  LYS A 278     -12.501  16.329 -25.309  1.00  0.85           H  
ATOM   4104 2HG  LYS A 278     -13.414  17.828 -25.544  1.00  0.85           H  
ATOM   4105 1HD  LYS A 278     -12.921  17.774 -27.954  1.00  0.85           H  
ATOM   4106 2HD  LYS A 278     -11.901  16.341 -27.735  1.00  0.85           H  
ATOM   4107 1HE  LYS A 278     -14.061  15.639 -28.556  1.00  0.85           H  
ATOM   4108 2HE  LYS A 278     -13.884  15.102 -26.875  1.00  0.85           H  
ATOM   4109 1HZ  LYS A 278     -16.053  16.057 -27.274  1.00  0.85           H  
ATOM   4110 2HZ  LYS A 278     -15.221  16.987 -26.193  1.00  0.85           H  
ATOM   4111 3HZ  LYS A 278     -15.392  17.488 -27.756  1.00  0.85           H  
ATOM   4112  N   ILE A 279     -12.123  17.396 -22.512  1.00  0.82           N  
ATOM   4113  CA  ILE A 279     -12.295  16.429 -21.437  1.00  0.82           C  
ATOM   4114  C   ILE A 279     -13.603  15.660 -21.535  1.00  0.82           C  
ATOM   4115  O   ILE A 279     -14.665  16.268 -21.690  1.00  0.82           O  
ATOM   4116  CB  ILE A 279     -12.271  17.173 -20.089  1.00  0.82           C  
ATOM   4117  CG1 ILE A 279     -10.913  17.885 -19.912  1.00  0.82           C  
ATOM   4118  CG2 ILE A 279     -12.557  16.199 -18.940  1.00  0.82           C  
ATOM   4119  CD1 ILE A 279     -10.891  18.851 -18.794  1.00  0.82           C  
ATOM   4120  H   ILE A 279     -12.856  18.073 -22.659  1.00  0.82           H  
ATOM   4121  HA  ILE A 279     -11.471  15.716 -21.474  1.00  0.82           H  
ATOM   4122  HB  ILE A 279     -13.039  17.946 -20.092  1.00  0.82           H  
ATOM   4123 1HG1 ILE A 279     -10.152  17.135 -19.738  1.00  0.82           H  
ATOM   4124 2HG1 ILE A 279     -10.655  18.433 -20.810  1.00  0.82           H  
ATOM   4125 1HG2 ILE A 279     -12.547  16.742 -18.001  1.00  0.82           H  
ATOM   4126 2HG2 ILE A 279     -13.533  15.742 -19.076  1.00  0.82           H  
ATOM   4127 3HG2 ILE A 279     -11.796  15.419 -18.925  1.00  0.82           H  
ATOM   4128 1HD1 ILE A 279      -9.908  19.296 -18.723  1.00  0.82           H  
ATOM   4129 2HD1 ILE A 279     -11.624  19.626 -18.975  1.00  0.82           H  
ATOM   4130 3HD1 ILE A 279     -11.131  18.358 -17.876  1.00  0.82           H  
ATOM   4131  N   SER A 280     -13.540  14.333 -21.415  1.00  0.84           N  
ATOM   4132  CA  SER A 280     -14.782  13.552 -21.397  1.00  0.84           C  
ATOM   4133  C   SER A 280     -14.589  12.227 -20.656  1.00  0.84           C  
ATOM   4134  O   SER A 280     -13.528  11.606 -20.736  1.00  0.84           O  
ATOM   4135  CB  SER A 280     -15.292  13.299 -22.804  1.00  0.84           C  
ATOM   4136  OG  SER A 280     -16.517  12.611 -22.768  1.00  0.84           O  
ATOM   4137  H   SER A 280     -12.621  13.888 -21.336  1.00  0.84           H  
ATOM   4138  HA  SER A 280     -15.542  14.127 -20.864  1.00  0.84           H  
ATOM   4139 1HB  SER A 280     -15.423  14.243 -23.331  1.00  0.84           H  
ATOM   4140 2HB  SER A 280     -14.560  12.713 -23.354  1.00  0.84           H  
ATOM   4141  HG  SER A 280     -16.330  11.814 -22.306  1.00  0.84           H  
ATOM   4142  N   GLN A 281     -15.613  11.782 -19.920  1.00  0.92           N  
ATOM   4143  CA  GLN A 281     -15.462  10.508 -19.211  1.00  0.92           C  
ATOM   4144  C   GLN A 281     -16.768   9.858 -18.800  1.00  0.92           C  
ATOM   4145  O   GLN A 281     -17.809  10.514 -18.725  1.00  0.92           O  
ATOM   4146  CB  GLN A 281     -14.625  10.711 -17.954  1.00  0.92           C  
ATOM   4147  CG  GLN A 281     -15.258  11.531 -16.845  1.00  0.92           C  
ATOM   4148  CD  GLN A 281     -14.260  11.796 -15.713  1.00  0.92           C  
ATOM   4149  OE1 GLN A 281     -13.383  12.648 -15.877  1.00  0.92           O  
ATOM   4150  NE2 GLN A 281     -14.375  11.100 -14.585  1.00  0.92           N  
ATOM   4151  H   GLN A 281     -16.475  12.308 -19.861  1.00  0.92           H  
ATOM   4152  HA  GLN A 281     -14.950   9.810 -19.870  1.00  0.92           H  
ATOM   4153 1HB  GLN A 281     -14.317   9.759 -17.546  1.00  0.92           H  
ATOM   4154 2HB  GLN A 281     -13.762  11.232 -18.239  1.00  0.92           H  
ATOM   4155 1HG  GLN A 281     -15.588  12.485 -17.250  1.00  0.92           H  
ATOM   4156 2HG  GLN A 281     -16.105  10.968 -16.438  1.00  0.92           H  
ATOM   4157 1HE2 GLN A 281     -13.739  11.254 -13.833  1.00  0.92           H  
ATOM   4158 2HE2 GLN A 281     -15.120  10.408 -14.457  1.00  0.92           H  
ATOM   4159  N   SER A 282     -16.683   8.561 -18.490  1.00  1.06           N  
ATOM   4160  CA  SER A 282     -17.805   7.837 -17.912  1.00  1.06           C  
ATOM   4161  C   SER A 282     -17.422   7.433 -16.496  1.00  1.06           C  
ATOM   4162  O   SER A 282     -18.277   7.141 -15.664  1.00  1.06           O  
ATOM   4163  CB  SER A 282     -18.113   6.564 -18.668  1.00  1.06           C  
ATOM   4164  OG  SER A 282     -17.087   5.618 -18.511  1.00  1.06           O  
ATOM   4165  H   SER A 282     -15.791   8.098 -18.626  1.00  1.06           H  
ATOM   4166  HA  SER A 282     -18.685   8.481 -17.877  1.00  1.06           H  
ATOM   4167 1HB  SER A 282     -19.050   6.145 -18.312  1.00  1.06           H  
ATOM   4168 2HB  SER A 282     -18.238   6.792 -19.726  1.00  1.06           H  
ATOM   4169  HG  SER A 282     -17.391   4.821 -18.976  1.00  1.06           H  
ATOM   4170  N   TYR A 283     -16.117   7.410 -16.231  1.00  1.27           N  
ATOM   4171  CA  TYR A 283     -15.635   6.974 -14.924  1.00  1.27           C  
ATOM   4172  C   TYR A 283     -16.154   7.796 -13.749  1.00  1.27           C  
ATOM   4173  O   TYR A 283     -16.089   9.030 -13.747  1.00  1.27           O  
ATOM   4174  CB  TYR A 283     -14.110   6.932 -14.864  1.00  1.27           C  
ATOM   4175  CG  TYR A 283     -13.627   6.580 -13.456  1.00  1.27           C  
ATOM   4176  CD1 TYR A 283     -14.063   5.408 -12.838  1.00  1.27           C  
ATOM   4177  CD2 TYR A 283     -12.750   7.415 -12.792  1.00  1.27           C  
ATOM   4178  CE1 TYR A 283     -13.628   5.081 -11.577  1.00  1.27           C  
ATOM   4179  CE2 TYR A 283     -12.323   7.081 -11.530  1.00  1.27           C  
ATOM   4180  CZ  TYR A 283     -12.758   5.918 -10.925  1.00  1.27           C  
ATOM   4181  OH  TYR A 283     -12.307   5.591  -9.672  1.00  1.27           O  
ATOM   4182  H   TYR A 283     -15.463   7.649 -16.974  1.00  1.27           H  
ATOM   4183  HA  TYR A 283     -15.988   5.953 -14.773  1.00  1.27           H  
ATOM   4184 1HB  TYR A 283     -13.727   6.189 -15.563  1.00  1.27           H  
ATOM   4185 2HB  TYR A 283     -13.695   7.901 -15.148  1.00  1.27           H  
ATOM   4186  HD1 TYR A 283     -14.751   4.749 -13.355  1.00  1.27           H  
ATOM   4187  HD2 TYR A 283     -12.398   8.332 -13.267  1.00  1.27           H  
ATOM   4188  HE1 TYR A 283     -13.974   4.163 -11.102  1.00  1.27           H  
ATOM   4189  HE2 TYR A 283     -11.634   7.731 -11.010  1.00  1.27           H  
ATOM   4190  HH  TYR A 283     -12.664   4.728  -9.401  1.00  1.27           H  
ATOM   4191  N   GLN A 284     -16.651   7.088 -12.733  1.00  1.58           N  
ATOM   4192  CA  GLN A 284     -17.129   7.666 -11.484  1.00  1.58           C  
ATOM   4193  C   GLN A 284     -16.737   6.773 -10.307  1.00  1.58           C  
ATOM   4194  O   GLN A 284     -16.994   5.567 -10.323  1.00  1.58           O  
ATOM   4195  CB  GLN A 284     -18.649   7.868 -11.510  1.00  1.58           C  
ATOM   4196  CG  GLN A 284     -19.243   8.386 -10.183  1.00  1.58           C  
ATOM   4197  CD  GLN A 284     -18.852   9.827  -9.843  1.00  1.58           C  
ATOM   4198  OE1 GLN A 284     -19.092  10.763 -10.619  1.00  1.58           O  
ATOM   4199  NE2 GLN A 284     -18.247  10.006  -8.668  1.00  1.58           N  
ATOM   4200  H   GLN A 284     -16.687   6.085 -12.835  1.00  1.58           H  
ATOM   4201  HA  GLN A 284     -16.652   8.635 -11.343  1.00  1.58           H  
ATOM   4202 1HB  GLN A 284     -18.908   8.575 -12.300  1.00  1.58           H  
ATOM   4203 2HB  GLN A 284     -19.135   6.923 -11.745  1.00  1.58           H  
ATOM   4204 1HG  GLN A 284     -20.328   8.341 -10.248  1.00  1.58           H  
ATOM   4205 2HG  GLN A 284     -18.900   7.743  -9.369  1.00  1.58           H  
ATOM   4206 1HE2 GLN A 284     -17.966  10.919  -8.379  1.00  1.58           H  
ATOM   4207 2HE2 GLN A 284     -18.070   9.198  -8.051  1.00  1.58           H  
ATOM   4208  N   CYS A 285     -16.099   7.367  -9.303  1.00  2.00           N  
ATOM   4209  CA  CYS A 285     -15.694   6.649  -8.093  1.00  2.00           C  
ATOM   4210  C   CYS A 285     -16.737   6.737  -6.986  1.00  2.00           C  
ATOM   4211  O   CYS A 285     -17.599   7.626  -7.007  1.00  2.00           O  
ATOM   4212  CB  CYS A 285     -14.376   7.200  -7.607  1.00  2.00           C  
ATOM   4213  SG  CYS A 285     -14.386   8.929  -7.189  1.00  2.00           S  
ATOM   4214  H   CYS A 285     -15.897   8.355  -9.375  1.00  2.00           H  
ATOM   4215  HA  CYS A 285     -15.548   5.598  -8.346  1.00  2.00           H  
ATOM   4216 1HB  CYS A 285     -14.064   6.662  -6.744  1.00  2.00           H  
ATOM   4217 2HB  CYS A 285     -13.656   7.043  -8.357  1.00  2.00           H  
ATOM   4218  N   ASN A 286     -16.648   5.842  -5.989  1.00  2.55           N  
ATOM   4219  CA  ASN A 286     -17.614   5.858  -4.888  1.00  2.55           C  
ATOM   4220  C   ASN A 286     -17.016   5.937  -3.480  1.00  2.55           C  
ATOM   4221  O   ASN A 286     -17.707   6.338  -2.542  1.00  2.55           O  
ATOM   4222  CB  ASN A 286     -18.496   4.626  -4.971  1.00  2.55           C  
ATOM   4223  CG  ASN A 286     -19.351   4.593  -6.212  1.00  2.55           C  
ATOM   4224  OD1 ASN A 286     -20.359   5.302  -6.310  1.00  2.55           O  
ATOM   4225  ND2 ASN A 286     -18.971   3.774  -7.161  1.00  2.55           N  
ATOM   4226  H   ASN A 286     -15.904   5.137  -5.987  1.00  2.55           H  
ATOM   4227  HA  ASN A 286     -18.242   6.741  -5.006  1.00  2.55           H  
ATOM   4228 1HB  ASN A 286     -17.863   3.735  -4.955  1.00  2.55           H  
ATOM   4229 2HB  ASN A 286     -19.139   4.583  -4.094  1.00  2.55           H  
ATOM   4230 1HD2 ASN A 286     -19.499   3.708  -8.009  1.00  2.55           H  
ATOM   4231 2HD2 ASN A 286     -18.148   3.216  -7.040  1.00  2.55           H  
ATOM   4232  N   ASN A 287     -15.742   5.573  -3.322  1.00  3.19           N  
ATOM   4233  CA  ASN A 287     -15.137   5.493  -1.991  1.00  3.19           C  
ATOM   4234  C   ASN A 287     -13.926   6.400  -1.797  1.00  3.19           C  
ATOM   4235  O   ASN A 287     -12.991   6.056  -1.074  1.00  3.19           O  
ATOM   4236  CB  ASN A 287     -14.754   4.056  -1.695  1.00  3.19           C  
ATOM   4237  CG  ASN A 287     -15.949   3.148  -1.578  1.00  3.19           C  
ATOM   4238  OD1 ASN A 287     -16.641   3.134  -0.552  1.00  3.19           O  
ATOM   4239  ND2 ASN A 287     -16.206   2.389  -2.617  1.00  3.19           N  
ATOM   4240  H   ASN A 287     -15.201   5.251  -4.124  1.00  3.19           H  
ATOM   4241  HA  ASN A 287     -15.880   5.808  -1.259  1.00  3.19           H  
ATOM   4242 1HB  ASN A 287     -14.108   3.680  -2.495  1.00  3.19           H  
ATOM   4243 2HB  ASN A 287     -14.186   4.016  -0.767  1.00  3.19           H  
ATOM   4244 1HD2 ASN A 287     -16.987   1.764  -2.598  1.00  3.19           H  
ATOM   4245 2HD2 ASN A 287     -15.618   2.439  -3.431  1.00  3.19           H  
ATOM   4246  N   ALA A 288     -13.925   7.557  -2.446  1.00  3.89           N  
ATOM   4247  CA  ALA A 288     -12.833   8.503  -2.248  1.00  3.89           C  
ATOM   4248  C   ALA A 288     -12.849   8.907  -0.787  1.00  3.89           C  
ATOM   4249  O   ALA A 288     -13.914   9.016  -0.193  1.00  3.89           O  
ATOM   4250  CB  ALA A 288     -12.979   9.711  -3.147  1.00  3.89           C  
ATOM   4251  H   ALA A 288     -14.700   7.792  -3.051  1.00  3.89           H  
ATOM   4252  HA  ALA A 288     -11.888   8.001  -2.464  1.00  3.89           H  
ATOM   4253 1HB  ALA A 288     -12.152  10.400  -2.982  1.00  3.89           H  
ATOM   4254 2HB  ALA A 288     -12.972   9.376  -4.163  1.00  3.89           H  
ATOM   4255 3HB  ALA A 288     -13.919  10.217  -2.937  1.00  3.89           H  
ATOM   4256  N   LEU A 289     -11.697   9.160  -0.192  1.00  4.57           N  
ATOM   4257  CA  LEU A 289     -11.705   9.503   1.228  1.00  4.57           C  
ATOM   4258  C   LEU A 289     -12.422  10.831   1.512  1.00  4.57           C  
ATOM   4259  O   LEU A 289     -13.107  11.018   2.531  1.00  4.57           O  
ATOM   4260  CB  LEU A 289     -10.267   9.538   1.729  1.00  4.57           C  
ATOM   4261  CG  LEU A 289      -9.592   8.172   1.677  1.00  4.57           C  
ATOM   4262  CD1 LEU A 289      -8.154   8.283   2.133  1.00  4.57           C  
ATOM   4263  CD2 LEU A 289     -10.350   7.169   2.482  1.00  4.57           C  
ATOM   4264  H   LEU A 289     -10.827   9.075  -0.696  1.00  4.57           H  
ATOM   4265  HA  LEU A 289     -12.231   8.712   1.746  1.00  4.57           H  
ATOM   4266 1HB  LEU A 289      -9.696  10.216   1.102  1.00  4.57           H  
ATOM   4267 2HB  LEU A 289     -10.243   9.909   2.733  1.00  4.57           H  
ATOM   4268  HG  LEU A 289      -9.602   7.857   0.665  1.00  4.57           H  
ATOM   4269 1HD1 LEU A 289      -7.671   7.310   2.051  1.00  4.57           H  
ATOM   4270 2HD1 LEU A 289      -7.626   9.001   1.507  1.00  4.57           H  
ATOM   4271 3HD1 LEU A 289      -8.132   8.615   3.173  1.00  4.57           H  
ATOM   4272 1HD2 LEU A 289      -9.880   6.199   2.390  1.00  4.57           H  
ATOM   4273 2HD2 LEU A 289     -10.349   7.472   3.507  1.00  4.57           H  
ATOM   4274 3HD2 LEU A 289     -11.371   7.105   2.109  1.00  4.57           H  
ATOM   4275  N   GLY A 290     -12.286  11.773   0.585  1.00  5.19           N  
ATOM   4276  CA  GLY A 290     -12.895  13.096   0.715  1.00  5.19           C  
ATOM   4277  C   GLY A 290     -14.359  13.055   0.296  1.00  5.19           C  
ATOM   4278  O   GLY A 290     -14.734  13.619  -0.731  1.00  5.19           O  
ATOM   4279  H   GLY A 290     -11.740  11.567  -0.236  1.00  5.19           H  
ATOM   4280 1HA  GLY A 290     -12.817  13.443   1.748  1.00  5.19           H  
ATOM   4281 2HA  GLY A 290     -12.354  13.816   0.102  1.00  5.19           H  
ATOM   4282  N   VAL A 291     -15.181  12.356   1.074  1.00  5.66           N  
ATOM   4283  CA  VAL A 291     -16.577  12.161   0.694  1.00  5.66           C  
ATOM   4284  C   VAL A 291     -17.333  13.487   0.875  1.00  5.66           C  
ATOM   4285  O   VAL A 291     -17.835  14.051  -0.101  1.00  5.66           O  
ATOM   4286  CB  VAL A 291     -17.207  11.039   1.546  1.00  5.66           C  
ATOM   4287  CG1 VAL A 291     -18.672  10.892   1.213  1.00  5.66           C  
ATOM   4288  CG2 VAL A 291     -16.446   9.752   1.333  1.00  5.66           C  
ATOM   4289  H   VAL A 291     -14.779  11.922   1.903  1.00  5.66           H  
ATOM   4290  HA  VAL A 291     -16.618  11.868  -0.355  1.00  5.66           H  
ATOM   4291  HB  VAL A 291     -17.146  11.312   2.588  1.00  5.66           H  
ATOM   4292 1HG1 VAL A 291     -19.111  10.117   1.840  1.00  5.66           H  
ATOM   4293 2HG1 VAL A 291     -19.180  11.818   1.383  1.00  5.66           H  
ATOM   4294 3HG1 VAL A 291     -18.774  10.617   0.166  1.00  5.66           H  
ATOM   4295 1HG2 VAL A 291     -16.878   8.968   1.950  1.00  5.66           H  
ATOM   4296 2HG2 VAL A 291     -16.493   9.460   0.284  1.00  5.66           H  
ATOM   4297 3HG2 VAL A 291     -15.403   9.902   1.619  1.00  5.66           H  
ATOM   4298  N   VAL A 292     -17.339  14.026   2.101  1.00  5.91           N  
ATOM   4299  CA  VAL A 292     -17.858  15.363   2.348  1.00  5.91           C  
ATOM   4300  C   VAL A 292     -16.839  16.253   3.056  1.00  5.91           C  
ATOM   4301  O   VAL A 292     -16.793  16.295   4.282  1.00  5.91           O  
ATOM   4302  CB  VAL A 292     -19.086  15.338   3.272  1.00  5.91           C  
ATOM   4303  CG1 VAL A 292     -19.583  16.747   3.465  1.00  5.91           C  
ATOM   4304  CG2 VAL A 292     -20.163  14.455   2.739  1.00  5.91           C  
ATOM   4305  H   VAL A 292     -16.978  13.501   2.889  1.00  5.91           H  
ATOM   4306  HA  VAL A 292     -18.124  15.818   1.396  1.00  5.91           H  
ATOM   4307  HB  VAL A 292     -18.787  14.972   4.216  1.00  5.91           H  
ATOM   4308 1HG1 VAL A 292     -20.421  16.731   4.147  1.00  5.91           H  
ATOM   4309 2HG1 VAL A 292     -18.787  17.354   3.886  1.00  5.91           H  
ATOM   4310 3HG1 VAL A 292     -19.896  17.162   2.506  1.00  5.91           H  
ATOM   4311 1HG2 VAL A 292     -21.005  14.459   3.431  1.00  5.91           H  
ATOM   4312 2HG2 VAL A 292     -20.486  14.818   1.764  1.00  5.91           H  
ATOM   4313 3HG2 VAL A 292     -19.782  13.459   2.655  1.00  5.91           H  
ATOM   4314  N   ASP A 293     -16.104  17.051   2.290  1.00  5.86           N  
ATOM   4315  CA  ASP A 293     -15.137  17.986   2.869  1.00  5.86           C  
ATOM   4316  C   ASP A 293     -15.708  19.406   2.869  1.00  5.86           C  
ATOM   4317  O   ASP A 293     -15.012  20.379   3.188  1.00  5.86           O  
ATOM   4318  CB  ASP A 293     -13.805  17.934   2.102  1.00  5.86           C  
ATOM   4319  CG  ASP A 293     -13.027  16.626   2.309  1.00  5.86           C  
ATOM   4320  OD1 ASP A 293     -12.919  16.208   3.437  1.00  5.86           O  
ATOM   4321  OD2 ASP A 293     -12.542  16.075   1.351  1.00  5.86           O  
ATOM   4322  H   ASP A 293     -16.190  16.978   1.284  1.00  5.86           H  
ATOM   4323  HA  ASP A 293     -14.946  17.702   3.908  1.00  5.86           H  
ATOM   4324 1HB  ASP A 293     -14.002  18.043   1.036  1.00  5.86           H  
ATOM   4325 2HB  ASP A 293     -13.185  18.758   2.392  1.00  5.86           H  
ATOM   4326  N   SER A 294     -16.990  19.503   2.490  1.00  5.48           N  
ATOM   4327  CA  SER A 294     -17.719  20.768   2.386  1.00  5.48           C  
ATOM   4328  C   SER A 294     -18.479  21.183   3.653  1.00  5.48           C  
ATOM   4329  O   SER A 294     -18.973  22.307   3.733  1.00  5.48           O  
ATOM   4330  CB  SER A 294     -18.687  20.702   1.218  1.00  5.48           C  
ATOM   4331  OG  SER A 294     -19.699  19.760   1.445  1.00  5.48           O  
ATOM   4332  H   SER A 294     -17.476  18.650   2.262  1.00  5.48           H  
ATOM   4333  HA  SER A 294     -16.989  21.549   2.169  1.00  5.48           H  
ATOM   4334 1HB  SER A 294     -19.131  21.684   1.058  1.00  5.48           H  
ATOM   4335 2HB  SER A 294     -18.141  20.439   0.313  1.00  5.48           H  
ATOM   4336  HG  SER A 294     -20.299  20.170   2.076  1.00  5.48           H  
ATOM   4337  N   LYS A 295     -18.631  20.275   4.610  1.00  4.82           N  
ATOM   4338  CA  LYS A 295     -19.361  20.602   5.837  1.00  4.82           C  
ATOM   4339  C   LYS A 295     -18.416  20.677   7.028  1.00  4.82           C  
ATOM   4340  O   LYS A 295     -18.433  21.642   7.796  1.00  4.82           O  
ATOM   4341  CB  LYS A 295     -20.453  19.565   6.093  1.00  4.82           C  
ATOM   4342  CG  LYS A 295     -21.567  19.546   5.048  1.00  4.82           C  
ATOM   4343  CD  LYS A 295     -22.626  18.509   5.400  1.00  4.82           C  
ATOM   4344  CE  LYS A 295     -23.731  18.443   4.363  1.00  4.82           C  
ATOM   4345  NZ  LYS A 295     -24.733  17.394   4.702  1.00  4.82           N  
ATOM   4346  H   LYS A 295     -18.211  19.367   4.492  1.00  4.82           H  
ATOM   4347  HA  LYS A 295     -19.830  21.579   5.722  1.00  4.82           H  
ATOM   4348 1HB  LYS A 295     -20.006  18.568   6.124  1.00  4.82           H  
ATOM   4349 2HB  LYS A 295     -20.903  19.741   7.070  1.00  4.82           H  
ATOM   4350 1HG  LYS A 295     -22.030  20.531   4.992  1.00  4.82           H  
ATOM   4351 2HG  LYS A 295     -21.146  19.306   4.075  1.00  4.82           H  
ATOM   4352 1HD  LYS A 295     -22.163  17.528   5.477  1.00  4.82           H  
ATOM   4353 2HD  LYS A 295     -23.060  18.748   6.370  1.00  4.82           H  
ATOM   4354 1HE  LYS A 295     -24.232  19.408   4.307  1.00  4.82           H  
ATOM   4355 2HE  LYS A 295     -23.294  18.213   3.390  1.00  4.82           H  
ATOM   4356 1HZ  LYS A 295     -25.453  17.370   3.995  1.00  4.82           H  
ATOM   4357 2HZ  LYS A 295     -24.271  16.495   4.747  1.00  4.82           H  
ATOM   4358 3HZ  LYS A 295     -25.146  17.603   5.600  1.00  4.82           H  
ATOM   4359  N   THR A 296     -17.574  19.660   7.147  1.00  4.06           N  
ATOM   4360  CA  THR A 296     -16.582  19.533   8.200  1.00  4.06           C  
ATOM   4361  C   THR A 296     -15.247  19.211   7.566  1.00  4.06           C  
ATOM   4362  O   THR A 296     -15.166  18.998   6.357  1.00  4.06           O  
ATOM   4363  CB  THR A 296     -16.952  18.442   9.223  1.00  4.06           C  
ATOM   4364  OG1 THR A 296     -17.001  17.175   8.561  1.00  4.06           O  
ATOM   4365  CG2 THR A 296     -18.277  18.731   9.897  1.00  4.06           C  
ATOM   4366  H   THR A 296     -17.637  18.911   6.476  1.00  4.06           H  
ATOM   4367  HA  THR A 296     -16.489  20.483   8.724  1.00  4.06           H  
ATOM   4368  HB  THR A 296     -16.175  18.402   9.984  1.00  4.06           H  
ATOM   4369  HG1 THR A 296     -17.924  16.979   8.283  1.00  4.06           H  
ATOM   4370 1HG2 THR A 296     -18.497  17.945  10.614  1.00  4.06           H  
ATOM   4371 2HG2 THR A 296     -18.219  19.691  10.415  1.00  4.06           H  
ATOM   4372 3HG2 THR A 296     -19.071  18.770   9.157  1.00  4.06           H  
ATOM   4373  N   ARG A 297     -14.196  19.195   8.367  1.00  3.38           N  
ATOM   4374  CA  ARG A 297     -12.877  18.851   7.868  1.00  3.38           C  
ATOM   4375  C   ARG A 297     -12.043  18.286   8.999  1.00  3.38           C  
ATOM   4376  O   ARG A 297     -12.077  18.809  10.115  1.00  3.38           O  
ATOM   4377  CB  ARG A 297     -12.197  20.081   7.283  1.00  3.38           C  
ATOM   4378  CG  ARG A 297     -10.955  19.819   6.449  1.00  3.38           C  
ATOM   4379  CD  ARG A 297     -11.296  19.292   5.092  1.00  3.38           C  
ATOM   4380  NE  ARG A 297     -12.111  20.231   4.315  1.00  3.38           N  
ATOM   4381  CZ  ARG A 297     -11.647  21.288   3.640  1.00  3.38           C  
ATOM   4382  NH1 ARG A 297     -10.365  21.605   3.655  1.00  3.38           N  
ATOM   4383  NH2 ARG A 297     -12.513  21.997   2.957  1.00  3.38           N  
ATOM   4384  H   ARG A 297     -14.321  19.394   9.349  1.00  3.38           H  
ATOM   4385  HA  ARG A 297     -12.978  18.091   7.090  1.00  3.38           H  
ATOM   4386 1HB  ARG A 297     -12.904  20.614   6.647  1.00  3.38           H  
ATOM   4387 2HB  ARG A 297     -11.913  20.755   8.091  1.00  3.38           H  
ATOM   4388 1HG  ARG A 297     -10.408  20.751   6.322  1.00  3.38           H  
ATOM   4389 2HG  ARG A 297     -10.313  19.094   6.947  1.00  3.38           H  
ATOM   4390 1HD  ARG A 297     -10.384  19.092   4.536  1.00  3.38           H  
ATOM   4391 2HD  ARG A 297     -11.865  18.362   5.195  1.00  3.38           H  
ATOM   4392  HE  ARG A 297     -13.130  20.057   4.218  1.00  3.38           H  
ATOM   4393 1HH1 ARG A 297      -9.713  21.045   4.185  1.00  3.38           H  
ATOM   4394 2HH1 ARG A 297     -10.038  22.406   3.136  1.00  3.38           H  
ATOM   4395 1HH2 ARG A 297     -13.499  21.691   2.973  1.00  3.38           H  
ATOM   4396 2HH2 ARG A 297     -12.220  22.802   2.428  1.00  3.38           H  
ATOM   4397  N   PHE A 298     -11.300  17.222   8.710  1.00  2.88           N  
ATOM   4398  CA  PHE A 298     -10.464  16.594   9.727  1.00  2.88           C  
ATOM   4399  C   PHE A 298      -9.063  16.323   9.211  1.00  2.88           C  
ATOM   4400  O   PHE A 298      -8.886  15.941   8.042  1.00  2.88           O  
ATOM   4401  CB  PHE A 298     -11.078  15.255  10.119  1.00  2.88           C  
ATOM   4402  CG  PHE A 298     -12.456  15.382  10.595  1.00  2.88           C  
ATOM   4403  CD1 PHE A 298     -13.489  15.321   9.688  1.00  2.88           C  
ATOM   4404  CD2 PHE A 298     -12.744  15.573  11.893  1.00  2.88           C  
ATOM   4405  CE1 PHE A 298     -14.785  15.442  10.075  1.00  2.88           C  
ATOM   4406  CE2 PHE A 298     -14.044  15.700  12.281  1.00  2.88           C  
ATOM   4407  CZ  PHE A 298     -15.067  15.637  11.375  1.00  2.88           C  
ATOM   4408  H   PHE A 298     -11.326  16.843   7.775  1.00  2.88           H  
ATOM   4409  HA  PHE A 298     -10.397  17.250  10.597  1.00  2.88           H  
ATOM   4410 1HB  PHE A 298     -11.077  14.582   9.268  1.00  2.88           H  
ATOM   4411 2HB  PHE A 298     -10.482  14.793  10.908  1.00  2.88           H  
ATOM   4412  HD1 PHE A 298     -13.251  15.175   8.645  1.00  2.88           H  
ATOM   4413  HD2 PHE A 298     -11.933  15.623  12.621  1.00  2.88           H  
ATOM   4414  HE1 PHE A 298     -15.584  15.382   9.340  1.00  2.88           H  
ATOM   4415  HE2 PHE A 298     -14.263  15.839  13.305  1.00  2.88           H  
ATOM   4416  HZ  PHE A 298     -16.097  15.734  11.699  1.00  2.88           H  
ATOM   4417  N   ASN A 299      -8.081  16.419  10.108  1.00  2.57           N  
ATOM   4418  CA  ASN A 299      -6.703  16.061   9.758  1.00  2.57           C  
ATOM   4419  C   ASN A 299      -6.162  14.954  10.666  1.00  2.57           C  
ATOM   4420  O   ASN A 299      -6.024  15.139  11.875  1.00  2.57           O  
ATOM   4421  CB  ASN A 299      -5.795  17.283   9.766  1.00  2.57           C  
ATOM   4422  CG  ASN A 299      -6.161  18.309   8.701  1.00  2.57           C  
ATOM   4423  OD1 ASN A 299      -6.038  18.043   7.500  1.00  2.57           O  
ATOM   4424  ND2 ASN A 299      -6.598  19.471   9.120  1.00  2.57           N  
ATOM   4425  H   ASN A 299      -8.306  16.774  11.042  1.00  2.57           H  
ATOM   4426  HA  ASN A 299      -6.696  15.659   8.745  1.00  2.57           H  
ATOM   4427 1HB  ASN A 299      -5.832  17.761  10.722  1.00  2.57           H  
ATOM   4428 2HB  ASN A 299      -4.767  16.964   9.604  1.00  2.57           H  
ATOM   4429 1HD2 ASN A 299      -6.849  20.178   8.459  1.00  2.57           H  
ATOM   4430 2HD2 ASN A 299      -6.684  19.653  10.099  1.00  2.57           H  
ATOM   4431  N   LEU A 300      -5.911  13.776  10.088  1.00  2.42           N  
ATOM   4432  CA  LEU A 300      -5.439  12.632  10.872  1.00  2.42           C  
ATOM   4433  C   LEU A 300      -3.973  12.340  10.595  1.00  2.42           C  
ATOM   4434  O   LEU A 300      -3.554  12.268   9.436  1.00  2.42           O  
ATOM   4435  CB  LEU A 300      -6.286  11.374  10.603  1.00  2.42           C  
ATOM   4436  CG  LEU A 300      -5.913  10.110  11.446  1.00  2.42           C  
ATOM   4437  CD1 LEU A 300      -7.141   9.254  11.646  1.00  2.42           C  
ATOM   4438  CD2 LEU A 300      -4.836   9.281  10.712  1.00  2.42           C  
ATOM   4439  H   LEU A 300      -6.031  13.677   9.095  1.00  2.42           H  
ATOM   4440  HA  LEU A 300      -5.543  12.876  11.917  1.00  2.42           H  
ATOM   4441 1HB  LEU A 300      -7.323  11.613  10.821  1.00  2.42           H  
ATOM   4442 2HB  LEU A 300      -6.198  11.111   9.553  1.00  2.42           H  
ATOM   4443  HG  LEU A 300      -5.542  10.428  12.423  1.00  2.42           H  
ATOM   4444 1HD1 LEU A 300      -6.885   8.385  12.231  1.00  2.42           H  
ATOM   4445 2HD1 LEU A 300      -7.911   9.816  12.155  1.00  2.42           H  
ATOM   4446 3HD1 LEU A 300      -7.504   8.939  10.693  1.00  2.42           H  
ATOM   4447 1HD2 LEU A 300      -4.578   8.405  11.300  1.00  2.42           H  
ATOM   4448 2HD2 LEU A 300      -5.215   8.959   9.742  1.00  2.42           H  
ATOM   4449 3HD2 LEU A 300      -3.942   9.872  10.560  1.00  2.42           H  
ATOM   4450  N   TYR A 301      -3.196  12.200  11.667  1.00  2.36           N  
ATOM   4451  CA  TYR A 301      -1.776  11.910  11.544  1.00  2.36           C  
ATOM   4452  C   TYR A 301      -1.255  11.151  12.771  1.00  2.36           C  
ATOM   4453  O   TYR A 301      -1.632  11.474  13.895  1.00  2.36           O  
ATOM   4454  CB  TYR A 301      -0.993  13.224  11.388  1.00  2.36           C  
ATOM   4455  CG  TYR A 301       0.478  13.035  11.131  1.00  2.36           C  
ATOM   4456  CD1 TYR A 301       0.926  12.807   9.837  1.00  2.36           C  
ATOM   4457  CD2 TYR A 301       1.377  13.048  12.185  1.00  2.36           C  
ATOM   4458  CE1 TYR A 301       2.268  12.598   9.602  1.00  2.36           C  
ATOM   4459  CE2 TYR A 301       2.719  12.837  11.948  1.00  2.36           C  
ATOM   4460  CZ  TYR A 301       3.165  12.612  10.663  1.00  2.36           C  
ATOM   4461  OH  TYR A 301       4.504  12.397  10.428  1.00  2.36           O  
ATOM   4462  H   TYR A 301      -3.628  12.298  12.588  1.00  2.36           H  
ATOM   4463  HA  TYR A 301      -1.635  11.297  10.656  1.00  2.36           H  
ATOM   4464 1HB  TYR A 301      -1.411  13.800  10.561  1.00  2.36           H  
ATOM   4465 2HB  TYR A 301      -1.108  13.822  12.293  1.00  2.36           H  
ATOM   4466  HD1 TYR A 301       0.215  12.790   9.009  1.00  2.36           H  
ATOM   4467  HD2 TYR A 301       1.022  13.217  13.200  1.00  2.36           H  
ATOM   4468  HE1 TYR A 301       2.621  12.416   8.586  1.00  2.36           H  
ATOM   4469  HE2 TYR A 301       3.425  12.843  12.778  1.00  2.36           H  
ATOM   4470  HH  TYR A 301       4.986  12.444  11.257  1.00  2.36           H  
ATOM   4471  N   PRO A 302      -0.365  10.171  12.601  1.00  2.31           N  
ATOM   4472  CA  PRO A 302       0.181   9.545  11.405  1.00  2.31           C  
ATOM   4473  C   PRO A 302      -0.767   8.592  10.711  1.00  2.31           C  
ATOM   4474  O   PRO A 302      -1.713   8.085  11.309  1.00  2.31           O  
ATOM   4475  CB  PRO A 302       1.404   8.819  11.958  1.00  2.31           C  
ATOM   4476  CG  PRO A 302       1.025   8.482  13.372  1.00  2.31           C  
ATOM   4477  CD  PRO A 302       0.195   9.641  13.841  1.00  2.31           C  
ATOM   4478  HA  PRO A 302       0.514  10.304  10.698  1.00  2.31           H  
ATOM   4479 1HB  PRO A 302       1.607   7.921  11.352  1.00  2.31           H  
ATOM   4480 2HB  PRO A 302       2.291   9.463  11.889  1.00  2.31           H  
ATOM   4481 1HG  PRO A 302       0.472   7.532  13.393  1.00  2.31           H  
ATOM   4482 2HG  PRO A 302       1.926   8.336  13.980  1.00  2.31           H  
ATOM   4483 1HD  PRO A 302      -0.602   9.284  14.498  1.00  2.31           H  
ATOM   4484 2HD  PRO A 302       0.818  10.404  14.329  1.00  2.31           H  
ATOM   4485  N   ASN A 303      -0.475   8.331   9.445  1.00  2.21           N  
ATOM   4486  CA  ASN A 303      -1.168   7.337   8.648  1.00  2.21           C  
ATOM   4487  C   ASN A 303      -0.960   5.902   9.171  1.00  2.21           C  
ATOM   4488  O   ASN A 303      -1.953   5.219   9.419  1.00  2.21           O  
ATOM   4489  CB  ASN A 303      -0.853   7.582   7.184  1.00  2.21           C  
ATOM   4490  CG  ASN A 303      -1.679   8.720   6.665  1.00  2.21           C  
ATOM   4491  OD1 ASN A 303      -2.724   9.048   7.241  1.00  2.21           O  
ATOM   4492  ND2 ASN A 303      -1.236   9.345   5.607  1.00  2.21           N  
ATOM   4493  H   ASN A 303       0.292   8.835   9.018  1.00  2.21           H  
ATOM   4494  HA  ASN A 303      -2.240   7.527   8.754  1.00  2.21           H  
ATOM   4495 1HB  ASN A 303       0.180   7.885   7.078  1.00  2.21           H  
ATOM   4496 2HB  ASN A 303      -0.991   6.711   6.586  1.00  2.21           H  
ATOM   4497 1HD2 ASN A 303      -1.753  10.122   5.234  1.00  2.21           H  
ATOM   4498 2HD2 ASN A 303      -0.379   9.069   5.186  1.00  2.21           H  
ATOM   4499  N   PRO A 304       0.270   5.355   9.238  1.00  2.03           N  
ATOM   4500  CA  PRO A 304       0.537   4.131   9.964  1.00  2.03           C  
ATOM   4501  C   PRO A 304       0.444   4.480  11.449  1.00  2.03           C  
ATOM   4502  O   PRO A 304       0.886   5.555  11.842  1.00  2.03           O  
ATOM   4503  CB  PRO A 304       1.945   3.751   9.497  1.00  2.03           C  
ATOM   4504  CG  PRO A 304       2.587   5.076   9.099  1.00  2.03           C  
ATOM   4505  CD  PRO A 304       1.438   5.919   8.537  1.00  2.03           C  
ATOM   4506  HA  PRO A 304      -0.206   3.373   9.690  1.00  2.03           H  
ATOM   4507 1HB  PRO A 304       2.484   3.234  10.308  1.00  2.03           H  
ATOM   4508 2HB  PRO A 304       1.872   3.043   8.660  1.00  2.03           H  
ATOM   4509 1HG  PRO A 304       3.058   5.542   9.977  1.00  2.03           H  
ATOM   4510 2HG  PRO A 304       3.389   4.905   8.362  1.00  2.03           H  
ATOM   4511 1HD  PRO A 304       1.618   6.953   8.804  1.00  2.03           H  
ATOM   4512 2HD  PRO A 304       1.349   5.766   7.449  1.00  2.03           H  
ATOM   4513  N   THR A 305      -0.026   3.563  12.269  1.00  1.78           N  
ATOM   4514  CA  THR A 305      -0.145   3.773  13.701  1.00  1.78           C  
ATOM   4515  C   THR A 305       0.299   2.572  14.495  1.00  1.78           C  
ATOM   4516  O   THR A 305      -0.109   1.467  14.200  1.00  1.78           O  
ATOM   4517  CB  THR A 305      -1.613   4.049  14.018  1.00  1.78           C  
ATOM   4518  OG1 THR A 305      -2.008   5.174  13.282  1.00  1.78           O  
ATOM   4519  CG2 THR A 305      -1.850   4.269  15.491  1.00  1.78           C  
ATOM   4520  H   THR A 305      -0.346   2.693  11.885  1.00  1.78           H  
ATOM   4521  HA  THR A 305       0.471   4.620  13.991  1.00  1.78           H  
ATOM   4522  HB  THR A 305      -2.215   3.199  13.696  1.00  1.78           H  
ATOM   4523  HG1 THR A 305      -1.415   5.915  13.461  1.00  1.78           H  
ATOM   4524 1HG2 THR A 305      -2.894   4.459  15.672  1.00  1.78           H  
ATOM   4525 2HG2 THR A 305      -1.563   3.381  16.027  1.00  1.78           H  
ATOM   4526 3HG2 THR A 305      -1.264   5.115  15.838  1.00  1.78           H  
ATOM   4527  N   LYS A 306       1.057   2.768  15.559  1.00  1.52           N  
ATOM   4528  CA  LYS A 306       1.382   1.613  16.382  1.00  1.52           C  
ATOM   4529  C   LYS A 306       0.578   1.650  17.692  1.00  1.52           C  
ATOM   4530  O   LYS A 306       0.390   0.625  18.350  1.00  1.52           O  
ATOM   4531  CB  LYS A 306       2.889   1.522  16.599  1.00  1.52           C  
ATOM   4532  CG  LYS A 306       3.712   1.405  15.252  1.00  1.52           C  
ATOM   4533  CD  LYS A 306       3.336   0.129  14.389  1.00  1.52           C  
ATOM   4534  CE  LYS A 306       4.244  -0.001  13.130  1.00  1.52           C  
ATOM   4535  NZ  LYS A 306       3.897  -1.199  12.246  1.00  1.52           N  
ATOM   4536  H   LYS A 306       1.413   3.685  15.783  1.00  1.52           H  
ATOM   4537  HA  LYS A 306       1.086   0.709  15.853  1.00  1.52           H  
ATOM   4538 1HB  LYS A 306       3.229   2.404  17.146  1.00  1.52           H  
ATOM   4539 2HB  LYS A 306       3.116   0.647  17.211  1.00  1.52           H  
ATOM   4540 1HG  LYS A 306       3.537   2.296  14.649  1.00  1.52           H  
ATOM   4541 2HG  LYS A 306       4.773   1.358  15.490  1.00  1.52           H  
ATOM   4542 1HD  LYS A 306       3.452  -0.772  14.990  1.00  1.52           H  
ATOM   4543 2HD  LYS A 306       2.290   0.184  14.058  1.00  1.52           H  
ATOM   4544 1HE  LYS A 306       4.169   0.907  12.533  1.00  1.52           H  
ATOM   4545 2HE  LYS A 306       5.272  -0.116  13.472  1.00  1.52           H  
ATOM   4546 1HZ  LYS A 306       4.529  -1.243  11.474  1.00  1.52           H  
ATOM   4547 2HZ  LYS A 306       3.973  -2.051  12.779  1.00  1.52           H  
ATOM   4548 3HZ  LYS A 306       2.938  -1.165  11.847  1.00  1.52           H  
ATOM   4549  N   ASP A 307       0.129   2.848  18.066  1.00  1.31           N  
ATOM   4550  CA  ASP A 307      -0.634   3.084  19.291  1.00  1.31           C  
ATOM   4551  C   ASP A 307      -1.852   4.028  19.086  1.00  1.31           C  
ATOM   4552  O   ASP A 307      -3.005   3.590  19.124  1.00  1.31           O  
ATOM   4553  CB  ASP A 307       0.316   3.490  20.444  1.00  1.31           C  
ATOM   4554  CG  ASP A 307       1.191   4.756  20.229  1.00  1.31           C  
ATOM   4555  OD1 ASP A 307       1.023   5.429  19.249  1.00  1.31           O  
ATOM   4556  OD2 ASP A 307       2.021   5.011  21.056  1.00  1.31           O  
ATOM   4557  H   ASP A 307       0.317   3.630  17.463  1.00  1.31           H  
ATOM   4558  HA  ASP A 307      -1.048   2.125  19.596  1.00  1.31           H  
ATOM   4559 1HB  ASP A 307      -0.280   3.641  21.347  1.00  1.31           H  
ATOM   4560 2HB  ASP A 307       0.987   2.656  20.652  1.00  1.31           H  
ATOM   4561  N   PHE A 308      -1.585   5.317  18.900  1.00  1.17           N  
ATOM   4562  CA  PHE A 308      -2.628   6.339  18.766  1.00  1.17           C  
ATOM   4563  C   PHE A 308      -2.491   7.187  17.505  1.00  1.17           C  
ATOM   4564  O   PHE A 308      -1.381   7.406  17.013  1.00  1.17           O  
ATOM   4565  CB  PHE A 308      -2.553   7.323  19.930  1.00  1.17           C  
ATOM   4566  CG  PHE A 308      -2.762   6.760  21.287  1.00  1.17           C  
ATOM   4567  CD1 PHE A 308      -1.700   6.226  21.984  1.00  1.17           C  
ATOM   4568  CD2 PHE A 308      -3.999   6.792  21.887  1.00  1.17           C  
ATOM   4569  CE1 PHE A 308      -1.865   5.713  23.244  1.00  1.17           C  
ATOM   4570  CE2 PHE A 308      -4.178   6.286  23.152  1.00  1.17           C  
ATOM   4571  CZ  PHE A 308      -3.110   5.738  23.833  1.00  1.17           C  
ATOM   4572  H   PHE A 308      -0.605   5.590  18.871  1.00  1.17           H  
ATOM   4573  HA  PHE A 308      -3.605   5.848  18.752  1.00  1.17           H  
ATOM   4574 1HB  PHE A 308      -1.580   7.804  19.912  1.00  1.17           H  
ATOM   4575 2HB  PHE A 308      -3.298   8.089  19.766  1.00  1.17           H  
ATOM   4576  HD1 PHE A 308      -0.713   6.214  21.521  1.00  1.17           H  
ATOM   4577  HD2 PHE A 308      -4.842   7.231  21.349  1.00  1.17           H  
ATOM   4578  HE1 PHE A 308      -1.007   5.293  23.774  1.00  1.17           H  
ATOM   4579  HE2 PHE A 308      -5.161   6.318  23.619  1.00  1.17           H  
ATOM   4580  HZ  PHE A 308      -3.253   5.333  24.833  1.00  1.17           H  
ATOM   4581  N   VAL A 309      -3.607   7.748  17.045  1.00  1.11           N  
ATOM   4582  CA  VAL A 309      -3.540   8.775  16.002  1.00  1.11           C  
ATOM   4583  C   VAL A 309      -4.070  10.091  16.477  1.00  1.11           C  
ATOM   4584  O   VAL A 309      -5.043  10.151  17.232  1.00  1.11           O  
ATOM   4585  CB  VAL A 309      -4.366   8.396  14.763  1.00  1.11           C  
ATOM   4586  CG1 VAL A 309      -3.793   7.255  14.093  1.00  1.11           C  
ATOM   4587  CG2 VAL A 309      -5.773   8.074  15.206  1.00  1.11           C  
ATOM   4588  H   VAL A 309      -4.506   7.484  17.459  1.00  1.11           H  
ATOM   4589  HA  VAL A 309      -2.503   8.906  15.704  1.00  1.11           H  
ATOM   4590  HB  VAL A 309      -4.367   9.231  14.067  1.00  1.11           H  
ATOM   4591 1HG1 VAL A 309      -4.383   6.999  13.222  1.00  1.11           H  
ATOM   4592 2HG1 VAL A 309      -2.777   7.505  13.777  1.00  1.11           H  
ATOM   4593 3HG1 VAL A 309      -3.773   6.424  14.769  1.00  1.11           H  
ATOM   4594 1HG2 VAL A 309      -6.378   7.811  14.353  1.00  1.11           H  
ATOM   4595 2HG2 VAL A 309      -5.751   7.235  15.906  1.00  1.11           H  
ATOM   4596 3HG2 VAL A 309      -6.199   8.942  15.697  1.00  1.11           H  
ATOM   4597  N   GLN A 310      -3.453  11.159  15.999  1.00  1.11           N  
ATOM   4598  CA  GLN A 310      -3.917  12.488  16.320  1.00  1.11           C  
ATOM   4599  C   GLN A 310      -4.966  12.855  15.300  1.00  1.11           C  
ATOM   4600  O   GLN A 310      -4.762  12.653  14.102  1.00  1.11           O  
ATOM   4601  CB  GLN A 310      -2.757  13.493  16.334  1.00  1.11           C  
ATOM   4602  CG  GLN A 310      -3.145  14.918  16.727  1.00  1.11           C  
ATOM   4603  CD  GLN A 310      -1.927  15.832  16.863  1.00  1.11           C  
ATOM   4604  OE1 GLN A 310      -0.825  15.382  17.201  1.00  1.11           O  
ATOM   4605  NE2 GLN A 310      -2.114  17.120  16.603  1.00  1.11           N  
ATOM   4606  H   GLN A 310      -2.657  11.067  15.372  1.00  1.11           H  
ATOM   4607  HA  GLN A 310      -4.371  12.471  17.303  1.00  1.11           H  
ATOM   4608 1HB  GLN A 310      -1.993  13.152  17.029  1.00  1.11           H  
ATOM   4609 2HB  GLN A 310      -2.304  13.536  15.343  1.00  1.11           H  
ATOM   4610 1HG  GLN A 310      -3.800  15.328  15.955  1.00  1.11           H  
ATOM   4611 2HG  GLN A 310      -3.669  14.897  17.681  1.00  1.11           H  
ATOM   4612 1HE2 GLN A 310      -1.352  17.765  16.676  1.00  1.11           H  
ATOM   4613 2HE2 GLN A 310      -3.033  17.451  16.325  1.00  1.11           H  
ATOM   4614  N   VAL A 311      -6.106  13.325  15.765  1.00  1.17           N  
ATOM   4615  CA  VAL A 311      -7.180  13.708  14.861  1.00  1.17           C  
ATOM   4616  C   VAL A 311      -7.591  15.132  15.134  1.00  1.17           C  
ATOM   4617  O   VAL A 311      -8.279  15.409  16.108  1.00  1.17           O  
ATOM   4618  CB  VAL A 311      -8.392  12.797  15.042  1.00  1.17           C  
ATOM   4619  CG1 VAL A 311      -9.481  13.208  14.062  1.00  1.17           C  
ATOM   4620  CG2 VAL A 311      -7.980  11.375  14.841  1.00  1.17           C  
ATOM   4621  H   VAL A 311      -6.186  13.456  16.763  1.00  1.17           H  
ATOM   4622  HA  VAL A 311      -6.830  13.639  13.833  1.00  1.17           H  
ATOM   4623  HB  VAL A 311      -8.791  12.915  16.049  1.00  1.17           H  
ATOM   4624 1HG1 VAL A 311     -10.341  12.569  14.207  1.00  1.17           H  
ATOM   4625 2HG1 VAL A 311      -9.764  14.249  14.237  1.00  1.17           H  
ATOM   4626 3HG1 VAL A 311      -9.110  13.103  13.042  1.00  1.17           H  
ATOM   4627 1HG2 VAL A 311      -8.833  10.752  14.962  1.00  1.17           H  
ATOM   4628 2HG2 VAL A 311      -7.580  11.263  13.845  1.00  1.17           H  
ATOM   4629 3HG2 VAL A 311      -7.221  11.100  15.571  1.00  1.17           H  
ATOM   4630  N   ASN A 312      -7.212  16.033  14.257  1.00  1.26           N  
ATOM   4631  CA  ASN A 312      -7.421  17.440  14.517  1.00  1.26           C  
ATOM   4632  C   ASN A 312      -8.778  17.910  14.057  1.00  1.26           C  
ATOM   4633  O   ASN A 312      -9.096  17.836  12.861  1.00  1.26           O  
ATOM   4634  CB  ASN A 312      -6.336  18.261  13.862  1.00  1.26           C  
ATOM   4635  CG  ASN A 312      -4.958  17.977  14.417  1.00  1.26           C  
ATOM   4636  OD1 ASN A 312      -4.728  17.974  15.637  1.00  1.26           O  
ATOM   4637  ND2 ASN A 312      -4.027  17.740  13.524  1.00  1.26           N  
ATOM   4638  H   ASN A 312      -6.707  15.741  13.428  1.00  1.26           H  
ATOM   4639  HA  ASN A 312      -7.372  17.604  15.584  1.00  1.26           H  
ATOM   4640 1HB  ASN A 312      -6.336  18.053  12.815  1.00  1.26           H  
ATOM   4641 2HB  ASN A 312      -6.558  19.319  13.986  1.00  1.26           H  
ATOM   4642 1HD2 ASN A 312      -3.087  17.548  13.807  1.00  1.26           H  
ATOM   4643 2HD2 ASN A 312      -4.253  17.755  12.550  1.00  1.26           H  
ATOM   4644  N   VAL A 313      -9.595  18.353  15.019  1.00  1.35           N  
ATOM   4645  CA  VAL A 313     -10.938  18.815  14.697  1.00  1.35           C  
ATOM   4646  C   VAL A 313     -11.242  20.130  15.443  1.00  1.35           C  
ATOM   4647  O   VAL A 313     -10.844  20.310  16.590  1.00  1.35           O  
ATOM   4648  CB  VAL A 313     -11.974  17.754  15.087  1.00  1.35           C  
ATOM   4649  CG1 VAL A 313     -12.002  17.604  16.606  1.00  1.35           C  
ATOM   4650  CG2 VAL A 313     -13.314  18.111  14.481  1.00  1.35           C  
ATOM   4651  H   VAL A 313      -9.270  18.341  15.993  1.00  1.35           H  
ATOM   4652  HA  VAL A 313     -11.004  18.994  13.623  1.00  1.35           H  
ATOM   4653  HB  VAL A 313     -11.664  16.790  14.694  1.00  1.35           H  
ATOM   4654 1HG1 VAL A 313     -12.729  16.836  16.883  1.00  1.35           H  
ATOM   4655 2HG1 VAL A 313     -11.011  17.323  16.965  1.00  1.35           H  
ATOM   4656 3HG1 VAL A 313     -12.292  18.549  17.062  1.00  1.35           H  
ATOM   4657 1HG2 VAL A 313     -14.039  17.361  14.762  1.00  1.35           H  
ATOM   4658 2HG2 VAL A 313     -13.652  19.017  14.818  1.00  1.35           H  
ATOM   4659 3HG2 VAL A 313     -13.220  18.166  13.397  1.00  1.35           H  
ATOM   4660  N   ARG A 314     -11.969  21.033  14.784  1.00  1.40           N  
ATOM   4661  CA  ARG A 314     -12.384  22.335  15.335  1.00  1.40           C  
ATOM   4662  C   ARG A 314     -13.617  22.286  16.254  1.00  1.40           C  
ATOM   4663  O   ARG A 314     -14.000  23.291  16.857  1.00  1.40           O  
ATOM   4664  CB  ARG A 314     -12.712  23.266  14.181  1.00  1.40           C  
ATOM   4665  CG  ARG A 314     -13.971  22.854  13.407  1.00  1.40           C  
ATOM   4666  CD  ARG A 314     -14.205  23.678  12.197  1.00  1.40           C  
ATOM   4667  NE  ARG A 314     -15.452  23.305  11.525  1.00  1.40           N  
ATOM   4668  CZ  ARG A 314     -15.894  23.847  10.367  1.00  1.40           C  
ATOM   4669  NH1 ARG A 314     -15.182  24.770   9.751  1.00  1.40           N  
ATOM   4670  NH2 ARG A 314     -17.041  23.449   9.852  1.00  1.40           N  
ATOM   4671  H   ARG A 314     -12.250  20.808  13.839  1.00  1.40           H  
ATOM   4672  HA  ARG A 314     -11.547  22.742  15.900  1.00  1.40           H  
ATOM   4673 1HB  ARG A 314     -12.871  24.273  14.562  1.00  1.40           H  
ATOM   4674 2HB  ARG A 314     -11.877  23.304  13.482  1.00  1.40           H  
ATOM   4675 1HG  ARG A 314     -13.885  21.810  13.100  1.00  1.40           H  
ATOM   4676 2HG  ARG A 314     -14.843  22.963  14.052  1.00  1.40           H  
ATOM   4677 1HD  ARG A 314     -14.269  24.728  12.478  1.00  1.40           H  
ATOM   4678 2HD  ARG A 314     -13.384  23.537  11.496  1.00  1.40           H  
ATOM   4679  HE  ARG A 314     -16.044  22.579  11.972  1.00  1.40           H  
ATOM   4680 1HH1 ARG A 314     -14.303  25.077  10.143  1.00  1.40           H  
ATOM   4681 2HH1 ARG A 314     -15.519  25.169   8.886  1.00  1.40           H  
ATOM   4682 1HH2 ARG A 314     -17.598  22.746  10.333  1.00  1.40           H  
ATOM   4683 2HH2 ARG A 314     -17.378  23.846   8.986  1.00  1.40           H  
ATOM   4684  N   GLU A 315     -14.252  21.133  16.297  1.00  1.40           N  
ATOM   4685  CA  GLU A 315     -15.511  20.877  16.986  1.00  1.40           C  
ATOM   4686  C   GLU A 315     -15.571  19.413  17.397  1.00  1.40           C  
ATOM   4687  O   GLU A 315     -14.808  18.609  16.894  1.00  1.40           O  
ATOM   4688  CB  GLU A 315     -16.665  21.218  16.037  1.00  1.40           C  
ATOM   4689  CG  GLU A 315     -16.673  20.364  14.748  1.00  1.40           C  
ATOM   4690  CD  GLU A 315     -17.733  20.767  13.738  1.00  1.40           C  
ATOM   4691  OE1 GLU A 315     -18.900  20.641  14.021  1.00  1.40           O  
ATOM   4692  OE2 GLU A 315     -17.358  21.215  12.670  1.00  1.40           O  
ATOM   4693  H   GLU A 315     -13.826  20.372  15.805  1.00  1.40           H  
ATOM   4694  HA  GLU A 315     -15.562  21.498  17.881  1.00  1.40           H  
ATOM   4695 1HB  GLU A 315     -17.614  21.063  16.548  1.00  1.40           H  
ATOM   4696 2HB  GLU A 315     -16.609  22.268  15.753  1.00  1.40           H  
ATOM   4697 1HG  GLU A 315     -15.698  20.436  14.275  1.00  1.40           H  
ATOM   4698 2HG  GLU A 315     -16.826  19.321  15.028  1.00  1.40           H  
ATOM   4699  N   MET A 316     -16.438  19.021  18.312  1.00  1.36           N  
ATOM   4700  CA  MET A 316     -16.444  17.582  18.540  1.00  1.36           C  
ATOM   4701  C   MET A 316     -17.043  16.842  17.360  1.00  1.36           C  
ATOM   4702  O   MET A 316     -17.923  17.360  16.671  1.00  1.36           O  
ATOM   4703  CB  MET A 316     -17.136  17.172  19.831  1.00  1.36           C  
ATOM   4704  CG  MET A 316     -18.606  17.411  19.923  1.00  1.36           C  
ATOM   4705  SD  MET A 316     -19.264  16.719  21.456  1.00  1.36           S  
ATOM   4706  CE  MET A 316     -18.469  17.771  22.658  1.00  1.36           C  
ATOM   4707  H   MET A 316     -17.070  19.655  18.777  1.00  1.36           H  
ATOM   4708  HA  MET A 316     -15.422  17.254  18.597  1.00  1.36           H  
ATOM   4709 1HB  MET A 316     -16.983  16.112  19.972  1.00  1.36           H  
ATOM   4710 2HB  MET A 316     -16.663  17.681  20.669  1.00  1.36           H  
ATOM   4711 1HG  MET A 316     -18.820  18.478  19.897  1.00  1.36           H  
ATOM   4712 2HG  MET A 316     -19.107  16.932  19.081  1.00  1.36           H  
ATOM   4713 1HE  MET A 316     -18.774  17.474  23.662  1.00  1.36           H  
ATOM   4714 2HE  MET A 316     -17.385  17.676  22.565  1.00  1.36           H  
ATOM   4715 3HE  MET A 316     -18.759  18.807  22.483  1.00  1.36           H  
ATOM   4716  N   ALA A 317     -16.603  15.603  17.169  1.00  1.30           N  
ATOM   4717  CA  ALA A 317     -17.131  14.775  16.100  1.00  1.30           C  
ATOM   4718  C   ALA A 317     -17.207  13.324  16.500  1.00  1.30           C  
ATOM   4719  O   ALA A 317     -16.323  12.797  17.172  1.00  1.30           O  
ATOM   4720  CB  ALA A 317     -16.248  14.902  14.885  1.00  1.30           C  
ATOM   4721  H   ALA A 317     -15.863  15.253  17.771  1.00  1.30           H  
ATOM   4722  HA  ALA A 317     -18.139  15.115  15.869  1.00  1.30           H  
ATOM   4723 1HB  ALA A 317     -16.654  14.292  14.094  1.00  1.30           H  
ATOM   4724 2HB  ALA A 317     -16.217  15.945  14.576  1.00  1.30           H  
ATOM   4725 3HB  ALA A 317     -15.246  14.557  15.131  1.00  1.30           H  
ATOM   4726  N   SER A 318     -18.263  12.656  16.085  1.00  1.23           N  
ATOM   4727  CA  SER A 318     -18.355  11.251  16.434  1.00  1.23           C  
ATOM   4728  C   SER A 318     -17.465  10.463  15.512  1.00  1.23           C  
ATOM   4729  O   SER A 318     -17.161  10.914  14.408  1.00  1.23           O  
ATOM   4730  CB  SER A 318     -19.787  10.763  16.332  1.00  1.23           C  
ATOM   4731  OG  SER A 318     -20.235  10.764  14.999  1.00  1.23           O  
ATOM   4732  H   SER A 318     -18.960  13.120  15.504  1.00  1.23           H  
ATOM   4733  HA  SER A 318     -18.010  11.109  17.454  1.00  1.23           H  
ATOM   4734 1HB  SER A 318     -19.851   9.755  16.740  1.00  1.23           H  
ATOM   4735 2HB  SER A 318     -20.430  11.401  16.938  1.00  1.23           H  
ATOM   4736  HG  SER A 318     -21.149  10.467  15.028  1.00  1.23           H  
ATOM   4737  N   TYR A 319     -17.105   9.253  15.883  1.00  1.20           N  
ATOM   4738  CA  TYR A 319     -16.390   8.472  14.902  1.00  1.20           C  
ATOM   4739  C   TYR A 319     -16.711   7.004  14.986  1.00  1.20           C  
ATOM   4740  O   TYR A 319     -17.107   6.473  16.035  1.00  1.20           O  
ATOM   4741  CB  TYR A 319     -14.871   8.624  15.017  1.00  1.20           C  
ATOM   4742  CG  TYR A 319     -14.218   7.970  16.246  1.00  1.20           C  
ATOM   4743  CD1 TYR A 319     -13.765   6.647  16.173  1.00  1.20           C  
ATOM   4744  CD2 TYR A 319     -14.043   8.673  17.404  1.00  1.20           C  
ATOM   4745  CE1 TYR A 319     -13.165   6.056  17.253  1.00  1.20           C  
ATOM   4746  CE2 TYR A 319     -13.430   8.088  18.491  1.00  1.20           C  
ATOM   4747  CZ  TYR A 319     -12.998   6.787  18.429  1.00  1.20           C  
ATOM   4748  OH  TYR A 319     -12.408   6.214  19.538  1.00  1.20           O  
ATOM   4749  H   TYR A 319     -17.310   8.913  16.816  1.00  1.20           H  
ATOM   4750  HA  TYR A 319     -16.697   8.799  13.912  1.00  1.20           H  
ATOM   4751 1HB  TYR A 319     -14.429   8.214  14.129  1.00  1.20           H  
ATOM   4752 2HB  TYR A 319     -14.618   9.685  15.032  1.00  1.20           H  
ATOM   4753  HD1 TYR A 319     -13.895   6.073  15.254  1.00  1.20           H  
ATOM   4754  HD2 TYR A 319     -14.397   9.692  17.476  1.00  1.20           H  
ATOM   4755  HE1 TYR A 319     -12.829   5.031  17.175  1.00  1.20           H  
ATOM   4756  HE2 TYR A 319     -13.302   8.665  19.410  1.00  1.20           H  
ATOM   4757  HH  TYR A 319     -12.123   5.321  19.323  1.00  1.20           H  
ATOM   4758  N   GLN A 320     -16.450   6.344  13.871  1.00  1.21           N  
ATOM   4759  CA  GLN A 320     -16.574   4.910  13.761  1.00  1.21           C  
ATOM   4760  C   GLN A 320     -15.460   4.339  12.920  1.00  1.21           C  
ATOM   4761  O   GLN A 320     -15.255   4.718  11.765  1.00  1.21           O  
ATOM   4762  CB  GLN A 320     -17.933   4.532  13.166  1.00  1.21           C  
ATOM   4763  CG  GLN A 320     -18.151   3.036  13.014  1.00  1.21           C  
ATOM   4764  CD  GLN A 320     -19.546   2.701  12.555  1.00  1.21           C  
ATOM   4765  OE1 GLN A 320     -20.512   2.782  13.327  1.00  1.21           O  
ATOM   4766  NE2 GLN A 320     -19.673   2.333  11.287  1.00  1.21           N  
ATOM   4767  H   GLN A 320     -16.152   6.886  13.059  1.00  1.21           H  
ATOM   4768  HA  GLN A 320     -16.493   4.474  14.757  1.00  1.21           H  
ATOM   4769 1HB  GLN A 320     -18.723   4.918  13.809  1.00  1.21           H  
ATOM   4770 2HB  GLN A 320     -18.054   5.002  12.185  1.00  1.21           H  
ATOM   4771 1HG  GLN A 320     -17.451   2.655  12.270  1.00  1.21           H  
ATOM   4772 2HG  GLN A 320     -17.971   2.554  13.961  1.00  1.21           H  
ATOM   4773 1HE2 GLN A 320     -20.572   2.100  10.915  1.00  1.21           H  
ATOM   4774 2HE2 GLN A 320     -18.865   2.294  10.696  1.00  1.21           H  
ATOM   4775  N   LEU A 321     -14.750   3.406  13.505  1.00  1.27           N  
ATOM   4776  CA  LEU A 321     -13.662   2.727  12.862  1.00  1.27           C  
ATOM   4777  C   LEU A 321     -14.199   1.386  12.436  1.00  1.27           C  
ATOM   4778  O   LEU A 321     -14.865   0.711  13.236  1.00  1.27           O  
ATOM   4779  CB  LEU A 321     -12.526   2.468  13.839  1.00  1.27           C  
ATOM   4780  CG  LEU A 321     -11.246   1.953  13.269  1.00  1.27           C  
ATOM   4781  CD1 LEU A 321     -10.543   3.061  12.530  1.00  1.27           C  
ATOM   4782  CD2 LEU A 321     -10.429   1.433  14.338  1.00  1.27           C  
ATOM   4783  H   LEU A 321     -14.958   3.167  14.464  1.00  1.27           H  
ATOM   4784  HA  LEU A 321     -13.328   3.283  11.995  1.00  1.27           H  
ATOM   4785 1HB  LEU A 321     -12.312   3.381  14.398  1.00  1.27           H  
ATOM   4786 2HB  LEU A 321     -12.868   1.715  14.515  1.00  1.27           H  
ATOM   4787  HG  LEU A 321     -11.464   1.160  12.558  1.00  1.27           H  
ATOM   4788 1HD1 LEU A 321      -9.624   2.711  12.108  1.00  1.27           H  
ATOM   4789 2HD1 LEU A 321     -11.174   3.417  11.752  1.00  1.27           H  
ATOM   4790 3HD1 LEU A 321     -10.323   3.866  13.217  1.00  1.27           H  
ATOM   4791 1HD2 LEU A 321      -9.490   1.051  13.926  1.00  1.27           H  
ATOM   4792 2HD2 LEU A 321     -10.234   2.229  15.034  1.00  1.27           H  
ATOM   4793 3HD2 LEU A 321     -10.949   0.639  14.847  1.00  1.27           H  
ATOM   4794  N   SER A 322     -13.888   0.977  11.227  1.00  1.33           N  
ATOM   4795  CA  SER A 322     -14.296  -0.331  10.761  1.00  1.33           C  
ATOM   4796  C   SER A 322     -13.164  -0.951   9.982  1.00  1.33           C  
ATOM   4797  O   SER A 322     -12.265  -0.268   9.493  1.00  1.33           O  
ATOM   4798  CB  SER A 322     -15.536  -0.239   9.884  1.00  1.33           C  
ATOM   4799  OG  SER A 322     -15.273   0.453   8.698  1.00  1.33           O  
ATOM   4800  H   SER A 322     -13.356   1.600  10.618  1.00  1.33           H  
ATOM   4801  HA  SER A 322     -14.513  -0.968  11.613  1.00  1.33           H  
ATOM   4802 1HB  SER A 322     -15.885  -1.244   9.643  1.00  1.33           H  
ATOM   4803 2HB  SER A 322     -16.328   0.263  10.432  1.00  1.33           H  
ATOM   4804  HG  SER A 322     -14.648  -0.104   8.208  1.00  1.33           H  
ATOM   4805  N   SER A 323     -13.199  -2.250   9.866  1.00  1.39           N  
ATOM   4806  CA  SER A 323     -12.199  -2.943   9.096  1.00  1.39           C  
ATOM   4807  C   SER A 323     -12.550  -2.806   7.646  1.00  1.39           C  
ATOM   4808  O   SER A 323     -13.661  -2.391   7.301  1.00  1.39           O  
ATOM   4809  CB  SER A 323     -12.161  -4.398   9.447  1.00  1.39           C  
ATOM   4810  OG  SER A 323     -13.332  -4.984   9.002  1.00  1.39           O  
ATOM   4811  H   SER A 323     -13.965  -2.768  10.300  1.00  1.39           H  
ATOM   4812  HA  SER A 323     -11.221  -2.488   9.266  1.00  1.39           H  
ATOM   4813 1HB  SER A 323     -11.301  -4.874   8.976  1.00  1.39           H  
ATOM   4814 2HB  SER A 323     -12.066  -4.518  10.526  1.00  1.39           H  
ATOM   4815  HG  SER A 323     -14.029  -4.622   9.593  1.00  1.39           H  
ATOM   4816  N   SER A 324     -11.657  -3.243   6.795  1.00  1.41           N  
ATOM   4817  CA  SER A 324     -11.883  -3.251   5.358  1.00  1.41           C  
ATOM   4818  C   SER A 324     -13.007  -4.196   4.939  1.00  1.41           C  
ATOM   4819  O   SER A 324     -13.398  -4.204   3.769  1.00  1.41           O  
ATOM   4820  CB  SER A 324     -10.619  -3.618   4.644  1.00  1.41           C  
ATOM   4821  OG  SER A 324     -10.252  -4.920   4.954  1.00  1.41           O  
ATOM   4822  H   SER A 324     -10.768  -3.569   7.153  1.00  1.41           H  
ATOM   4823  HA  SER A 324     -12.167  -2.246   5.063  1.00  1.41           H  
ATOM   4824 1HB  SER A 324     -10.764  -3.509   3.565  1.00  1.41           H  
ATOM   4825 2HB  SER A 324      -9.849  -2.944   4.937  1.00  1.41           H  
ATOM   4826  HG  SER A 324     -11.069  -5.421   5.012  1.00  1.41           H  
ATOM   4827  N   THR A 325     -13.497  -5.034   5.857  1.00  1.38           N  
ATOM   4828  CA  THR A 325     -14.542  -5.991   5.564  1.00  1.38           C  
ATOM   4829  C   THR A 325     -15.913  -5.372   5.803  1.00  1.38           C  
ATOM   4830  O   THR A 325     -16.944  -5.977   5.501  1.00  1.38           O  
ATOM   4831  CB  THR A 325     -14.413  -7.212   6.456  1.00  1.38           C  
ATOM   4832  OG1 THR A 325     -14.742  -6.853   7.812  1.00  1.38           O  
ATOM   4833  CG2 THR A 325     -12.959  -7.653   6.434  1.00  1.38           C  
ATOM   4834  H   THR A 325     -13.179  -4.991   6.834  1.00  1.38           H  
ATOM   4835  HA  THR A 325     -14.465  -6.282   4.504  1.00  1.38           H  
ATOM   4836  HB  THR A 325     -15.064  -8.009   6.112  1.00  1.38           H  
ATOM   4837  HG1 THR A 325     -14.040  -6.297   8.176  1.00  1.38           H  
ATOM   4838 1HG2 THR A 325     -12.822  -8.513   7.079  1.00  1.38           H  
ATOM   4839 2HG2 THR A 325     -12.676  -7.907   5.424  1.00  1.38           H  
ATOM   4840 3HG2 THR A 325     -12.325  -6.839   6.789  1.00  1.38           H  
ATOM   4841  N   GLY A 326     -15.923  -4.197   6.433  1.00  1.30           N  
ATOM   4842  CA  GLY A 326     -17.139  -3.514   6.838  1.00  1.30           C  
ATOM   4843  C   GLY A 326     -17.466  -3.760   8.314  1.00  1.30           C  
ATOM   4844  O   GLY A 326     -18.286  -3.050   8.898  1.00  1.30           O  
ATOM   4845  H   GLY A 326     -15.040  -3.731   6.637  1.00  1.30           H  
ATOM   4846 1HA  GLY A 326     -17.023  -2.444   6.663  1.00  1.30           H  
ATOM   4847 2HA  GLY A 326     -17.969  -3.852   6.216  1.00  1.30           H  
ATOM   4848  N   GLN A 327     -16.817  -4.747   8.934  1.00  1.20           N  
ATOM   4849  CA  GLN A 327     -17.062  -5.004  10.354  1.00  1.20           C  
ATOM   4850  C   GLN A 327     -16.634  -3.840  11.238  1.00  1.20           C  
ATOM   4851  O   GLN A 327     -15.501  -3.365  11.143  1.00  1.20           O  
ATOM   4852  CB  GLN A 327     -16.340  -6.278  10.810  1.00  1.20           C  
ATOM   4853  CG  GLN A 327     -16.391  -6.548  12.325  1.00  1.20           C  
ATOM   4854  CD  GLN A 327     -17.774  -6.878  12.866  1.00  1.20           C  
ATOM   4855  OE1 GLN A 327     -18.459  -7.789  12.380  1.00  1.20           O  
ATOM   4856  NE2 GLN A 327     -18.191  -6.133  13.899  1.00  1.20           N  
ATOM   4857  H   GLN A 327     -16.163  -5.344   8.420  1.00  1.20           H  
ATOM   4858  HA  GLN A 327     -18.133  -5.152  10.497  1.00  1.20           H  
ATOM   4859 1HB  GLN A 327     -16.772  -7.138  10.296  1.00  1.20           H  
ATOM   4860 2HB  GLN A 327     -15.296  -6.222  10.517  1.00  1.20           H  
ATOM   4861 1HG  GLN A 327     -15.739  -7.390  12.539  1.00  1.20           H  
ATOM   4862 2HG  GLN A 327     -16.027  -5.662  12.852  1.00  1.20           H  
ATOM   4863 1HE2 GLN A 327     -19.085  -6.301  14.311  1.00  1.20           H  
ATOM   4864 2HE2 GLN A 327     -17.583  -5.386  14.277  1.00  1.20           H  
ATOM   4865  N   ILE A 328     -17.538  -3.384  12.108  1.00  1.08           N  
ATOM   4866  CA  ILE A 328     -17.242  -2.268  13.006  1.00  1.08           C  
ATOM   4867  C   ILE A 328     -16.258  -2.685  14.089  1.00  1.08           C  
ATOM   4868  O   ILE A 328     -16.398  -3.753  14.699  1.00  1.08           O  
ATOM   4869  CB  ILE A 328     -18.515  -1.671  13.627  1.00  1.08           C  
ATOM   4870  CG1 ILE A 328     -19.378  -1.073  12.512  1.00  1.08           C  
ATOM   4871  CG2 ILE A 328     -18.148  -0.589  14.648  1.00  1.08           C  
ATOM   4872  CD1 ILE A 328     -20.758  -0.644  12.971  1.00  1.08           C  
ATOM   4873  H   ILE A 328     -18.453  -3.812  12.134  1.00  1.08           H  
ATOM   4874  HA  ILE A 328     -16.773  -1.478  12.426  1.00  1.08           H  
ATOM   4875  HB  ILE A 328     -19.093  -2.457  14.115  1.00  1.08           H  
ATOM   4876 1HG1 ILE A 328     -18.856  -0.214  12.103  1.00  1.08           H  
ATOM   4877 2HG1 ILE A 328     -19.495  -1.813  11.717  1.00  1.08           H  
ATOM   4878 1HG2 ILE A 328     -19.059  -0.173  15.065  1.00  1.08           H  
ATOM   4879 2HG2 ILE A 328     -17.551  -1.019  15.450  1.00  1.08           H  
ATOM   4880 3HG2 ILE A 328     -17.578   0.198  14.155  1.00  1.08           H  
ATOM   4881 1HD1 ILE A 328     -21.308  -0.225  12.127  1.00  1.08           H  
ATOM   4882 2HD1 ILE A 328     -21.299  -1.503  13.365  1.00  1.08           H  
ATOM   4883 3HD1 ILE A 328     -20.665   0.111  13.751  1.00  1.08           H  
ATOM   4884  N   VAL A 329     -15.234  -1.854  14.266  1.00  0.99           N  
ATOM   4885  CA  VAL A 329     -14.131  -2.093  15.173  1.00  0.99           C  
ATOM   4886  C   VAL A 329     -14.069  -1.191  16.422  1.00  0.99           C  
ATOM   4887  O   VAL A 329     -13.824  -1.682  17.525  1.00  0.99           O  
ATOM   4888  CB  VAL A 329     -12.851  -1.950  14.359  1.00  0.99           C  
ATOM   4889  CG1 VAL A 329     -11.702  -2.088  15.217  1.00  0.99           C  
ATOM   4890  CG2 VAL A 329     -12.850  -2.992  13.296  1.00  0.99           C  
ATOM   4891  H   VAL A 329     -15.214  -0.994  13.728  1.00  0.99           H  
ATOM   4892  HA  VAL A 329     -14.201  -3.128  15.505  1.00  0.99           H  
ATOM   4893  HB  VAL A 329     -12.817  -0.960  13.902  1.00  0.99           H  
ATOM   4894 1HG1 VAL A 329     -10.797  -1.980  14.644  1.00  0.99           H  
ATOM   4895 2HG1 VAL A 329     -11.733  -1.320  15.987  1.00  0.99           H  
ATOM   4896 3HG1 VAL A 329     -11.724  -3.074  15.679  1.00  0.99           H  
ATOM   4897 1HG2 VAL A 329     -11.995  -2.894  12.713  1.00  0.99           H  
ATOM   4898 2HG2 VAL A 329     -12.874  -3.975  13.743  1.00  0.99           H  
ATOM   4899 3HG2 VAL A 329     -13.702  -2.876  12.674  1.00  0.99           H  
ATOM   4900  N   LEU A 330     -14.220   0.126  16.245  1.00  0.92           N  
ATOM   4901  CA  LEU A 330     -14.066   1.065  17.374  1.00  0.92           C  
ATOM   4902  C   LEU A 330     -14.945   2.322  17.245  1.00  0.92           C  
ATOM   4903  O   LEU A 330     -14.974   2.958  16.197  1.00  0.92           O  
ATOM   4904  CB  LEU A 330     -12.587   1.490  17.485  1.00  0.92           C  
ATOM   4905  CG  LEU A 330     -12.219   2.461  18.580  1.00  0.92           C  
ATOM   4906  CD1 LEU A 330     -12.363   1.783  19.924  1.00  0.92           C  
ATOM   4907  CD2 LEU A 330     -10.809   2.935  18.330  1.00  0.92           C  
ATOM   4908  H   LEU A 330     -14.442   0.465  15.311  1.00  0.92           H  
ATOM   4909  HA  LEU A 330     -14.353   0.548  18.290  1.00  0.92           H  
ATOM   4910 1HB  LEU A 330     -11.983   0.598  17.627  1.00  0.92           H  
ATOM   4911 2HB  LEU A 330     -12.281   1.949  16.586  1.00  0.92           H  
ATOM   4912  HG  LEU A 330     -12.901   3.311  18.573  1.00  0.92           H  
ATOM   4913 1HD1 LEU A 330     -12.098   2.485  20.715  1.00  0.92           H  
ATOM   4914 2HD1 LEU A 330     -13.391   1.457  20.060  1.00  0.92           H  
ATOM   4915 3HD1 LEU A 330     -11.697   0.917  19.969  1.00  0.92           H  
ATOM   4916 1HD2 LEU A 330     -10.510   3.638  19.107  1.00  0.92           H  
ATOM   4917 2HD2 LEU A 330     -10.133   2.078  18.343  1.00  0.92           H  
ATOM   4918 3HD2 LEU A 330     -10.755   3.425  17.360  1.00  0.92           H  
ATOM   4919  N   LYS A 331     -15.665   2.693  18.303  1.00  0.90           N  
ATOM   4920  CA  LYS A 331     -16.506   3.900  18.242  1.00  0.90           C  
ATOM   4921  C   LYS A 331     -16.264   4.850  19.414  1.00  0.90           C  
ATOM   4922  O   LYS A 331     -15.915   4.412  20.513  1.00  0.90           O  
ATOM   4923  CB  LYS A 331     -17.990   3.523  18.189  1.00  0.90           C  
ATOM   4924  CG  LYS A 331     -18.410   2.769  16.929  1.00  0.90           C  
ATOM   4925  CD  LYS A 331     -19.895   2.455  16.921  1.00  0.90           C  
ATOM   4926  CE  LYS A 331     -20.715   3.702  16.637  1.00  0.90           C  
ATOM   4927  NZ  LYS A 331     -22.167   3.395  16.522  1.00  0.90           N  
ATOM   4928  H   LYS A 331     -15.628   2.148  19.153  1.00  0.90           H  
ATOM   4929  HA  LYS A 331     -16.260   4.451  17.332  1.00  0.90           H  
ATOM   4930 1HB  LYS A 331     -18.239   2.907  19.051  1.00  0.90           H  
ATOM   4931 2HB  LYS A 331     -18.593   4.430  18.248  1.00  0.90           H  
ATOM   4932 1HG  LYS A 331     -18.190   3.403  16.082  1.00  0.90           H  
ATOM   4933 2HG  LYS A 331     -17.844   1.846  16.831  1.00  0.90           H  
ATOM   4934 1HD  LYS A 331     -20.105   1.728  16.136  1.00  0.90           H  
ATOM   4935 2HD  LYS A 331     -20.195   2.033  17.879  1.00  0.90           H  
ATOM   4936 1HE  LYS A 331     -20.564   4.422  17.440  1.00  0.90           H  
ATOM   4937 2HE  LYS A 331     -20.372   4.144  15.699  1.00  0.90           H  
ATOM   4938 1HZ  LYS A 331     -22.676   4.244  16.330  1.00  0.90           H  
ATOM   4939 2HZ  LYS A 331     -22.326   2.732  15.771  1.00  0.90           H  
ATOM   4940 3HZ  LYS A 331     -22.491   2.997  17.389  1.00  0.90           H  
ATOM   4941  N   GLY A 332     -16.500   6.148  19.184  1.00  0.90           N  
ATOM   4942  CA  GLY A 332     -16.359   7.167  20.237  1.00  0.90           C  
ATOM   4943  C   GLY A 332     -16.456   8.594  19.685  1.00  0.90           C  
ATOM   4944  O   GLY A 332     -17.023   8.809  18.613  1.00  0.90           O  
ATOM   4945  H   GLY A 332     -16.765   6.421  18.234  1.00  0.90           H  
ATOM   4946 1HA  GLY A 332     -17.130   7.014  20.992  1.00  0.90           H  
ATOM   4947 2HA  GLY A 332     -15.398   7.035  20.734  1.00  0.90           H  
ATOM   4948  N   ILE A 333     -15.958   9.578  20.447  1.00  0.92           N  
ATOM   4949  CA  ILE A 333     -15.996  10.995  20.029  1.00  0.92           C  
ATOM   4950  C   ILE A 333     -14.615  11.672  20.073  1.00  0.92           C  
ATOM   4951  O   ILE A 333     -13.895  11.554  21.068  1.00  0.92           O  
ATOM   4952  CB  ILE A 333     -16.992  11.822  20.886  1.00  0.92           C  
ATOM   4953  CG1 ILE A 333     -18.421  11.262  20.749  1.00  0.92           C  
ATOM   4954  CG2 ILE A 333     -16.976  13.306  20.469  1.00  0.92           C  
ATOM   4955  CD1 ILE A 333     -19.413  11.905  21.687  1.00  0.92           C  
ATOM   4956  H   ILE A 333     -15.522   9.336  21.327  1.00  0.92           H  
ATOM   4957  HA  ILE A 333     -16.327  11.038  18.995  1.00  0.92           H  
ATOM   4958  HB  ILE A 333     -16.707  11.749  21.934  1.00  0.92           H  
ATOM   4959 1HG1 ILE A 333     -18.763  11.411  19.729  1.00  0.92           H  
ATOM   4960 2HG1 ILE A 333     -18.412  10.198  20.960  1.00  0.92           H  
ATOM   4961 1HG2 ILE A 333     -17.666  13.866  21.093  1.00  0.92           H  
ATOM   4962 2HG2 ILE A 333     -15.982  13.707  20.592  1.00  0.92           H  
ATOM   4963 3HG2 ILE A 333     -17.273  13.404  19.433  1.00  0.92           H  
ATOM   4964 1HD1 ILE A 333     -20.397  11.459  21.536  1.00  0.92           H  
ATOM   4965 2HD1 ILE A 333     -19.099  11.746  22.720  1.00  0.92           H  
ATOM   4966 3HD1 ILE A 333     -19.467  12.977  21.485  1.00  0.92           H  
ATOM   4967  N   VAL A 334     -14.261  12.377  18.997  1.00  0.95           N  
ATOM   4968  CA  VAL A 334     -13.040  13.183  18.921  1.00  0.95           C  
ATOM   4969  C   VAL A 334     -13.418  14.589  19.351  1.00  0.95           C  
ATOM   4970  O   VAL A 334     -14.450  15.097  18.916  1.00  0.95           O  
ATOM   4971  CB  VAL A 334     -12.477  13.254  17.476  1.00  0.95           C  
ATOM   4972  CG1 VAL A 334     -11.218  14.137  17.458  1.00  0.95           C  
ATOM   4973  CG2 VAL A 334     -12.178  11.872  16.944  1.00  0.95           C  
ATOM   4974  H   VAL A 334     -14.911  12.406  18.216  1.00  0.95           H  
ATOM   4975  HA  VAL A 334     -12.284  12.779  19.600  1.00  0.95           H  
ATOM   4976  HB  VAL A 334     -13.223  13.735  16.835  1.00  0.95           H  
ATOM   4977 1HG1 VAL A 334     -10.842  14.223  16.449  1.00  0.95           H  
ATOM   4978 2HG1 VAL A 334     -11.444  15.118  17.828  1.00  0.95           H  
ATOM   4979 3HG1 VAL A 334     -10.451  13.689  18.093  1.00  0.95           H  
ATOM   4980 1HG2 VAL A 334     -11.802  11.943  15.930  1.00  0.95           H  
ATOM   4981 2HG2 VAL A 334     -11.432  11.389  17.579  1.00  0.95           H  
ATOM   4982 3HG2 VAL A 334     -13.080  11.301  16.945  1.00  0.95           H  
ATOM   4983  N   THR A 335     -12.653  15.227  20.233  1.00  0.98           N  
ATOM   4984  CA  THR A 335     -13.063  16.580  20.618  1.00  0.98           C  
ATOM   4985  C   THR A 335     -11.933  17.544  20.401  1.00  0.98           C  
ATOM   4986  O   THR A 335     -10.787  17.136  20.402  1.00  0.98           O  
ATOM   4987  CB  THR A 335     -13.501  16.663  22.094  1.00  0.98           C  
ATOM   4988  OG1 THR A 335     -12.369  16.414  22.941  1.00  0.98           O  
ATOM   4989  CG2 THR A 335     -14.586  15.631  22.393  1.00  0.98           C  
ATOM   4990  H   THR A 335     -11.786  14.812  20.582  1.00  0.98           H  
ATOM   4991  HA  THR A 335     -13.882  16.905  20.001  1.00  0.98           H  
ATOM   4992  HB  THR A 335     -13.890  17.661  22.296  1.00  0.98           H  
ATOM   4993  HG1 THR A 335     -12.120  15.481  22.867  1.00  0.98           H  
ATOM   4994 1HG2 THR A 335     -14.884  15.707  23.437  1.00  0.98           H  
ATOM   4995 2HG2 THR A 335     -15.442  15.815  21.765  1.00  0.98           H  
ATOM   4996 3HG2 THR A 335     -14.204  14.627  22.200  1.00  0.98           H  
ATOM   4997  N   SER A 336     -12.228  18.838  20.360  1.00  1.00           N  
ATOM   4998  CA  SER A 336     -11.165  19.831  20.229  1.00  1.00           C  
ATOM   4999  C   SER A 336     -10.219  19.826  21.444  1.00  1.00           C  
ATOM   5000  O   SER A 336      -9.092  20.318  21.371  1.00  1.00           O  
ATOM   5001  CB  SER A 336     -11.772  21.205  20.032  1.00  1.00           C  
ATOM   5002  OG  SER A 336     -12.463  21.626  21.182  1.00  1.00           O  
ATOM   5003  H   SER A 336     -13.190  19.137  20.376  1.00  1.00           H  
ATOM   5004  HA  SER A 336     -10.578  19.586  19.337  1.00  1.00           H  
ATOM   5005 1HB  SER A 336     -10.984  21.917  19.794  1.00  1.00           H  
ATOM   5006 2HB  SER A 336     -12.454  21.178  19.177  1.00  1.00           H  
ATOM   5007  HG  SER A 336     -12.878  22.463  20.947  1.00  1.00           H  
ATOM   5008  N   SER A 337     -10.695  19.278  22.574  1.00  1.01           N  
ATOM   5009  CA  SER A 337      -9.895  19.172  23.787  1.00  1.01           C  
ATOM   5010  C   SER A 337      -9.044  17.898  23.775  1.00  1.01           C  
ATOM   5011  O   SER A 337      -8.130  17.744  24.590  1.00  1.01           O  
ATOM   5012  CB  SER A 337     -10.792  19.179  25.017  1.00  1.01           C  
ATOM   5013  OG  SER A 337     -11.559  17.993  25.141  1.00  1.01           O  
ATOM   5014  H   SER A 337     -11.635  18.911  22.573  1.00  1.01           H  
ATOM   5015  HA  SER A 337      -9.228  20.031  23.836  1.00  1.01           H  
ATOM   5016 1HB  SER A 337     -10.184  19.315  25.909  1.00  1.01           H  
ATOM   5017 2HB  SER A 337     -11.462  20.033  24.948  1.00  1.01           H  
ATOM   5018  HG  SER A 337     -11.779  17.670  24.245  1.00  1.01           H  
ATOM   5019  N   LYS A 338      -9.390  16.963  22.889  1.00  1.01           N  
ATOM   5020  CA  LYS A 338      -8.693  15.699  22.742  1.00  1.01           C  
ATOM   5021  C   LYS A 338      -8.703  15.249  21.294  1.00  1.01           C  
ATOM   5022  O   LYS A 338      -9.561  14.458  20.866  1.00  1.01           O  
ATOM   5023  CB  LYS A 338      -9.288  14.596  23.615  1.00  1.01           C  
ATOM   5024  CG  LYS A 338      -8.499  13.276  23.526  1.00  1.01           C  
ATOM   5025  CD  LYS A 338      -9.055  12.198  24.448  1.00  1.01           C  
ATOM   5026  CE  LYS A 338      -8.260  10.896  24.298  1.00  1.01           C  
ATOM   5027  NZ  LYS A 338      -8.783   9.820  25.186  1.00  1.01           N  
ATOM   5028  H   LYS A 338     -10.125  17.159  22.220  1.00  1.01           H  
ATOM   5029  HA  LYS A 338      -7.653  15.842  23.035  1.00  1.01           H  
ATOM   5030 1HB  LYS A 338      -9.303  14.922  24.656  1.00  1.01           H  
ATOM   5031 2HB  LYS A 338     -10.313  14.400  23.311  1.00  1.01           H  
ATOM   5032 1HG  LYS A 338      -8.533  12.908  22.497  1.00  1.01           H  
ATOM   5033 2HG  LYS A 338      -7.457  13.460  23.786  1.00  1.01           H  
ATOM   5034 1HD  LYS A 338      -9.001  12.535  25.484  1.00  1.01           H  
ATOM   5035 2HD  LYS A 338     -10.098  12.004  24.196  1.00  1.01           H  
ATOM   5036 1HE  LYS A 338      -8.320  10.560  23.259  1.00  1.01           H  
ATOM   5037 2HE  LYS A 338      -7.214  11.083  24.546  1.00  1.01           H  
ATOM   5038 1HZ  LYS A 338      -8.232   8.984  25.052  1.00  1.01           H  
ATOM   5039 2HZ  LYS A 338      -8.720  10.115  26.150  1.00  1.01           H  
ATOM   5040 3HZ  LYS A 338      -9.747   9.631  24.951  1.00  1.01           H  
ATOM   5041  N   ASN A 339      -7.697  15.679  20.557  1.00  1.00           N  
ATOM   5042  CA  ASN A 339      -7.584  15.369  19.143  1.00  1.00           C  
ATOM   5043  C   ASN A 339      -6.959  13.999  18.982  1.00  1.00           C  
ATOM   5044  O   ASN A 339      -5.850  13.889  18.483  1.00  1.00           O  
ATOM   5045  CB  ASN A 339      -6.725  16.433  18.465  1.00  1.00           C  
ATOM   5046  CG  ASN A 339      -7.404  17.812  18.291  1.00  1.00           C  
ATOM   5047  OD1 ASN A 339      -8.569  17.956  17.864  1.00  1.00           O  
ATOM   5048  ND2 ASN A 339      -6.665  18.836  18.632  1.00  1.00           N  
ATOM   5049  H   ASN A 339      -7.013  16.290  20.981  1.00  1.00           H  
ATOM   5050  HA  ASN A 339      -8.580  15.350  18.694  1.00  1.00           H  
ATOM   5051 1HB  ASN A 339      -5.832  16.581  19.067  1.00  1.00           H  
ATOM   5052 2HB  ASN A 339      -6.375  16.082  17.504  1.00  1.00           H  
ATOM   5053 1HD2 ASN A 339      -7.033  19.764  18.560  1.00  1.00           H  
ATOM   5054 2HD2 ASN A 339      -5.736  18.691  18.971  1.00  1.00           H  
ATOM   5055  N   GLN A 340      -7.633  12.949  19.432  1.00  0.99           N  
ATOM   5056  CA  GLN A 340      -6.992  11.631  19.404  1.00  0.99           C  
ATOM   5057  C   GLN A 340      -7.911  10.404  19.425  1.00  0.99           C  
ATOM   5058  O   GLN A 340      -8.926  10.389  20.125  1.00  0.99           O  
ATOM   5059  CB  GLN A 340      -6.011  11.536  20.587  1.00  0.99           C  
ATOM   5060  CG  GLN A 340      -5.174  10.266  20.639  1.00  0.99           C  
ATOM   5061  CD  GLN A 340      -4.162  10.289  21.757  1.00  0.99           C  
ATOM   5062  OE1 GLN A 340      -4.521  10.171  22.935  1.00  0.99           O  
ATOM   5063  NE2 GLN A 340      -2.888  10.445  21.407  1.00  0.99           N  
ATOM   5064  H   GLN A 340      -8.560  13.107  19.826  1.00  0.99           H  
ATOM   5065  HA  GLN A 340      -6.423  11.578  18.484  1.00  0.99           H  
ATOM   5066 1HB  GLN A 340      -5.319  12.376  20.554  1.00  0.99           H  
ATOM   5067 2HB  GLN A 340      -6.564  11.607  21.517  1.00  0.99           H  
ATOM   5068 1HG  GLN A 340      -5.828   9.415  20.805  1.00  0.99           H  
ATOM   5069 2HG  GLN A 340      -4.644  10.153  19.700  1.00  0.99           H  
ATOM   5070 1HE2 GLN A 340      -2.175  10.466  22.111  1.00  0.99           H  
ATOM   5071 2HE2 GLN A 340      -2.641  10.546  20.444  1.00  0.99           H  
ATOM   5072  N   ILE A 341      -7.505   9.362  18.681  1.00  0.99           N  
ATOM   5073  CA  ILE A 341      -8.172   8.052  18.683  1.00  0.99           C  
ATOM   5074  C   ILE A 341      -7.213   6.914  19.084  1.00  0.99           C  
ATOM   5075  O   ILE A 341      -6.100   6.785  18.559  1.00  0.99           O  
ATOM   5076  CB  ILE A 341      -8.843   7.726  17.330  1.00  0.99           C  
ATOM   5077  CG1 ILE A 341      -9.912   8.754  17.020  1.00  0.99           C  
ATOM   5078  CG2 ILE A 341      -9.432   6.330  17.341  1.00  0.99           C  
ATOM   5079  CD1 ILE A 341     -10.482   8.589  15.669  1.00  0.99           C  
ATOM   5080  H   ILE A 341      -6.666   9.495  18.116  1.00  0.99           H  
ATOM   5081  HA  ILE A 341      -8.967   8.082  19.427  1.00  0.99           H  
ATOM   5082  HB  ILE A 341      -8.118   7.780  16.550  1.00  0.99           H  
ATOM   5083 1HG1 ILE A 341     -10.704   8.679  17.753  1.00  0.99           H  
ATOM   5084 2HG1 ILE A 341      -9.480   9.747  17.085  1.00  0.99           H  
ATOM   5085 1HG2 ILE A 341      -9.893   6.114  16.377  1.00  0.99           H  
ATOM   5086 2HG2 ILE A 341      -8.653   5.609  17.536  1.00  0.99           H  
ATOM   5087 3HG2 ILE A 341     -10.175   6.264  18.121  1.00  0.99           H  
ATOM   5088 1HD1 ILE A 341     -11.237   9.353  15.485  1.00  0.99           H  
ATOM   5089 2HD1 ILE A 341      -9.683   8.676  14.948  1.00  0.99           H  
ATOM   5090 3HD1 ILE A 341     -10.936   7.608  15.586  1.00  0.99           H  
ATOM   5091  N   ASP A 342      -7.649   6.107  20.058  1.00  1.00           N  
ATOM   5092  CA  ASP A 342      -6.865   4.987  20.595  1.00  1.00           C  
ATOM   5093  C   ASP A 342      -7.023   3.714  19.793  1.00  1.00           C  
ATOM   5094  O   ASP A 342      -8.058   3.056  19.865  1.00  1.00           O  
ATOM   5095  CB  ASP A 342      -7.281   4.691  22.038  1.00  1.00           C  
ATOM   5096  CG  ASP A 342      -6.444   3.564  22.724  1.00  1.00           C  
ATOM   5097  OD1 ASP A 342      -5.627   2.921  22.077  1.00  1.00           O  
ATOM   5098  OD2 ASP A 342      -6.671   3.328  23.911  1.00  1.00           O  
ATOM   5099  H   ASP A 342      -8.565   6.281  20.446  1.00  1.00           H  
ATOM   5100  HA  ASP A 342      -5.814   5.253  20.565  1.00  1.00           H  
ATOM   5101 1HB  ASP A 342      -7.199   5.601  22.626  1.00  1.00           H  
ATOM   5102 2HB  ASP A 342      -8.333   4.398  22.052  1.00  1.00           H  
ATOM   5103  N   LEU A 343      -6.011   3.378  19.007  1.00  1.02           N  
ATOM   5104  CA  LEU A 343      -6.072   2.219  18.145  1.00  1.02           C  
ATOM   5105  C   LEU A 343      -5.154   1.115  18.686  1.00  1.02           C  
ATOM   5106  O   LEU A 343      -4.961   0.077  18.047  1.00  1.02           O  
ATOM   5107  CB  LEU A 343      -5.671   2.651  16.731  1.00  1.02           C  
ATOM   5108  CG  LEU A 343      -6.582   3.750  16.145  1.00  1.02           C  
ATOM   5109  CD1 LEU A 343      -6.109   4.167  14.841  1.00  1.02           C  
ATOM   5110  CD2 LEU A 343      -7.927   3.239  16.018  1.00  1.02           C  
ATOM   5111  H   LEU A 343      -5.144   3.919  19.019  1.00  1.02           H  
ATOM   5112  HA  LEU A 343      -7.093   1.849  18.124  1.00  1.02           H  
ATOM   5113 1HB  LEU A 343      -4.650   3.037  16.758  1.00  1.02           H  
ATOM   5114 2HB  LEU A 343      -5.703   1.789  16.072  1.00  1.02           H  
ATOM   5115  HG  LEU A 343      -6.568   4.619  16.807  1.00  1.02           H  
ATOM   5116 1HD1 LEU A 343      -6.765   4.946  14.451  1.00  1.02           H  
ATOM   5117 2HD1 LEU A 343      -5.112   4.549  14.938  1.00  1.02           H  
ATOM   5118 3HD1 LEU A 343      -6.114   3.314  14.161  1.00  1.02           H  
ATOM   5119 1HD2 LEU A 343      -8.572   4.012  15.605  1.00  1.02           H  
ATOM   5120 2HD2 LEU A 343      -7.907   2.390  15.348  1.00  1.02           H  
ATOM   5121 3HD2 LEU A 343      -8.287   2.935  16.991  1.00  1.02           H  
ATOM   5122  N   SER A 344      -4.585   1.334  19.884  1.00  1.04           N  
ATOM   5123  CA  SER A 344      -3.576   0.423  20.449  1.00  1.04           C  
ATOM   5124  C   SER A 344      -4.160  -0.912  20.863  1.00  1.04           C  
ATOM   5125  O   SER A 344      -3.446  -1.900  21.024  1.00  1.04           O  
ATOM   5126  CB  SER A 344      -2.896   1.052  21.660  1.00  1.04           C  
ATOM   5127  OG  SER A 344      -3.764   1.115  22.762  1.00  1.04           O  
ATOM   5128  H   SER A 344      -4.851   2.163  20.435  1.00  1.04           H  
ATOM   5129  HA  SER A 344      -2.816   0.251  19.683  1.00  1.04           H  
ATOM   5130 1HB  SER A 344      -2.004   0.481  21.922  1.00  1.04           H  
ATOM   5131 2HB  SER A 344      -2.579   2.058  21.410  1.00  1.04           H  
ATOM   5132  HG  SER A 344      -4.472   1.753  22.519  1.00  1.04           H  
ATOM   5133  N   LYS A 345      -5.473  -0.929  21.016  1.00  1.06           N  
ATOM   5134  CA  LYS A 345      -6.238  -2.081  21.458  1.00  1.06           C  
ATOM   5135  C   LYS A 345      -6.699  -2.963  20.297  1.00  1.06           C  
ATOM   5136  O   LYS A 345      -7.389  -3.962  20.507  1.00  1.06           O  
ATOM   5137  CB  LYS A 345      -7.460  -1.587  22.236  1.00  1.06           C  
ATOM   5138  CG  LYS A 345      -7.124  -0.838  23.537  1.00  1.06           C  
ATOM   5139  CD  LYS A 345      -8.379  -0.295  24.227  1.00  1.06           C  
ATOM   5140  CE  LYS A 345      -8.053   0.320  25.596  1.00  1.06           C  
ATOM   5141  NZ  LYS A 345      -7.120   1.495  25.478  1.00  1.06           N  
ATOM   5142  H   LYS A 345      -5.961  -0.060  20.846  1.00  1.06           H  
ATOM   5143  HA  LYS A 345      -5.608  -2.684  22.111  1.00  1.06           H  
ATOM   5144 1HB  LYS A 345      -8.039  -0.916  21.601  1.00  1.06           H  
ATOM   5145 2HB  LYS A 345      -8.094  -2.434  22.488  1.00  1.06           H  
ATOM   5146 1HG  LYS A 345      -6.597  -1.505  24.218  1.00  1.06           H  
ATOM   5147 2HG  LYS A 345      -6.468   0.011  23.308  1.00  1.06           H  
ATOM   5148 1HD  LYS A 345      -8.815   0.486  23.594  1.00  1.06           H  
ATOM   5149 2HD  LYS A 345      -9.114  -1.088  24.354  1.00  1.06           H  
ATOM   5150 1HE  LYS A 345      -8.977   0.656  26.064  1.00  1.06           H  
ATOM   5151 2HE  LYS A 345      -7.590  -0.438  26.227  1.00  1.06           H  
ATOM   5152 1HZ  LYS A 345      -6.921   1.885  26.374  1.00  1.06           H  
ATOM   5153 2HZ  LYS A 345      -6.251   1.219  25.046  1.00  1.06           H  
ATOM   5154 3HZ  LYS A 345      -7.521   2.236  24.884  1.00  1.06           H  
ATOM   5155  N   LEU A 346      -6.368  -2.576  19.072  1.00  1.10           N  
ATOM   5156  CA  LEU A 346      -6.879  -3.301  17.929  1.00  1.10           C  
ATOM   5157  C   LEU A 346      -5.903  -4.354  17.351  1.00  1.10           C  
ATOM   5158  O   LEU A 346      -4.700  -4.290  17.608  1.00  1.10           O  
ATOM   5159  CB  LEU A 346      -7.233  -2.286  16.866  1.00  1.10           C  
ATOM   5160  CG  LEU A 346      -8.183  -1.223  17.324  1.00  1.10           C  
ATOM   5161  CD1 LEU A 346      -8.416  -0.332  16.202  1.00  1.10           C  
ATOM   5162  CD2 LEU A 346      -9.439  -1.829  17.843  1.00  1.10           C  
ATOM   5163  H   LEU A 346      -5.789  -1.748  18.917  1.00  1.10           H  
ATOM   5164  HA  LEU A 346      -7.791  -3.761  18.260  1.00  1.10           H  
ATOM   5165 1HB  LEU A 346      -6.333  -1.797  16.539  1.00  1.10           H  
ATOM   5166 2HB  LEU A 346      -7.675  -2.789  16.022  1.00  1.10           H  
ATOM   5167  HG  LEU A 346      -7.726  -0.632  18.122  1.00  1.10           H  
ATOM   5168 1HD1 LEU A 346      -9.089   0.455  16.528  1.00  1.10           H  
ATOM   5169 2HD1 LEU A 346      -7.471   0.095  15.881  1.00  1.10           H  
ATOM   5170 3HD1 LEU A 346      -8.857  -0.887  15.378  1.00  1.10           H  
ATOM   5171 1HD2 LEU A 346     -10.121  -1.035  18.157  1.00  1.10           H  
ATOM   5172 2HD2 LEU A 346      -9.886  -2.411  17.075  1.00  1.10           H  
ATOM   5173 3HD2 LEU A 346      -9.224  -2.474  18.689  1.00  1.10           H  
ATOM   5174  N   PRO A 347      -6.419  -5.387  16.644  1.00  1.15           N  
ATOM   5175  CA  PRO A 347      -5.679  -6.388  15.868  1.00  1.15           C  
ATOM   5176  C   PRO A 347      -4.865  -5.742  14.742  1.00  1.15           C  
ATOM   5177  O   PRO A 347      -5.233  -4.693  14.219  1.00  1.15           O  
ATOM   5178  CB  PRO A 347      -6.804  -7.246  15.258  1.00  1.15           C  
ATOM   5179  CG  PRO A 347      -7.971  -7.090  16.195  1.00  1.15           C  
ATOM   5180  CD  PRO A 347      -7.878  -5.670  16.727  1.00  1.15           C  
ATOM   5181  HA  PRO A 347      -5.046  -6.974  16.541  1.00  1.15           H  
ATOM   5182 1HB  PRO A 347      -7.028  -6.903  14.231  1.00  1.15           H  
ATOM   5183 2HB  PRO A 347      -6.463  -8.292  15.167  1.00  1.15           H  
ATOM   5184 1HG  PRO A 347      -8.916  -7.269  15.651  1.00  1.15           H  
ATOM   5185 2HG  PRO A 347      -7.919  -7.845  16.987  1.00  1.15           H  
ATOM   5186 1HD  PRO A 347      -8.457  -4.970  16.109  1.00  1.15           H  
ATOM   5187 2HD  PRO A 347      -8.225  -5.712  17.771  1.00  1.15           H  
ATOM   5188  N   ALA A 348      -3.760  -6.372  14.361  1.00  1.21           N  
ATOM   5189  CA  ALA A 348      -2.985  -5.837  13.248  1.00  1.21           C  
ATOM   5190  C   ALA A 348      -3.836  -5.877  11.981  1.00  1.21           C  
ATOM   5191  O   ALA A 348      -4.609  -6.814  11.772  1.00  1.21           O  
ATOM   5192  CB  ALA A 348      -1.698  -6.624  13.060  1.00  1.21           C  
ATOM   5193  H   ALA A 348      -3.471  -7.225  14.814  1.00  1.21           H  
ATOM   5194  HA  ALA A 348      -2.737  -4.798  13.463  1.00  1.21           H  
ATOM   5195 1HB  ALA A 348      -1.143  -6.214  12.243  1.00  1.21           H  
ATOM   5196 2HB  ALA A 348      -1.097  -6.571  13.968  1.00  1.21           H  
ATOM   5197 3HB  ALA A 348      -1.934  -7.662  12.839  1.00  1.21           H  
ATOM   5198  N   GLY A 349      -3.665  -4.873  11.135  1.00  1.28           N  
ATOM   5199  CA  GLY A 349      -4.365  -4.743   9.858  1.00  1.28           C  
ATOM   5200  C   GLY A 349      -4.523  -3.265   9.526  1.00  1.28           C  
ATOM   5201  O   GLY A 349      -3.778  -2.434  10.062  1.00  1.28           O  
ATOM   5202  H   GLY A 349      -3.012  -4.156  11.402  1.00  1.28           H  
ATOM   5203 1HA  GLY A 349      -3.797  -5.247   9.071  1.00  1.28           H  
ATOM   5204 2HA  GLY A 349      -5.343  -5.221   9.920  1.00  1.28           H  
ATOM   5205  N   VAL A 350      -5.422  -2.941   8.591  1.00  1.33           N  
ATOM   5206  CA  VAL A 350      -5.648  -1.542   8.202  1.00  1.33           C  
ATOM   5207  C   VAL A 350      -7.135  -1.259   8.359  1.00  1.33           C  
ATOM   5208  O   VAL A 350      -7.973  -2.100   8.016  1.00  1.33           O  
ATOM   5209  CB  VAL A 350      -5.229  -1.223   6.755  1.00  1.33           C  
ATOM   5210  CG1 VAL A 350      -5.413   0.257   6.457  1.00  1.33           C  
ATOM   5211  CG2 VAL A 350      -3.845  -1.598   6.495  1.00  1.33           C  
ATOM   5212  H   VAL A 350      -5.975  -3.671   8.165  1.00  1.33           H  
ATOM   5213  HA  VAL A 350      -5.120  -0.887   8.880  1.00  1.33           H  
ATOM   5214  HB  VAL A 350      -5.861  -1.737   6.122  1.00  1.33           H  
ATOM   5215 1HG1 VAL A 350      -5.135   0.455   5.437  1.00  1.33           H  
ATOM   5216 2HG1 VAL A 350      -6.436   0.552   6.610  1.00  1.33           H  
ATOM   5217 3HG1 VAL A 350      -4.775   0.836   7.098  1.00  1.33           H  
ATOM   5218 1HG2 VAL A 350      -3.626  -1.344   5.480  1.00  1.33           H  
ATOM   5219 2HG2 VAL A 350      -3.236  -1.049   7.131  1.00  1.33           H  
ATOM   5220 3HG2 VAL A 350      -3.690  -2.664   6.656  1.00  1.33           H  
ATOM   5221  N   TYR A 351      -7.456  -0.109   8.929  1.00  1.37           N  
ATOM   5222  CA  TYR A 351      -8.838   0.247   9.192  1.00  1.37           C  
ATOM   5223  C   TYR A 351      -9.287   1.524   8.494  1.00  1.37           C  
ATOM   5224  O   TYR A 351      -8.490   2.437   8.244  1.00  1.37           O  
ATOM   5225  CB  TYR A 351      -9.008   0.427  10.690  1.00  1.37           C  
ATOM   5226  CG  TYR A 351      -8.682  -0.794  11.491  1.00  1.37           C  
ATOM   5227  CD1 TYR A 351      -7.386  -0.974  11.976  1.00  1.37           C  
ATOM   5228  CD2 TYR A 351      -9.637  -1.737  11.722  1.00  1.37           C  
ATOM   5229  CE1 TYR A 351      -7.065  -2.111  12.693  1.00  1.37           C  
ATOM   5230  CE2 TYR A 351      -9.303  -2.882  12.438  1.00  1.37           C  
ATOM   5231  CZ  TYR A 351      -8.043  -3.066  12.912  1.00  1.37           C  
ATOM   5232  OH  TYR A 351      -7.761  -4.213  13.597  1.00  1.37           O  
ATOM   5233  H   TYR A 351      -6.707   0.530   9.191  1.00  1.37           H  
ATOM   5234  HA  TYR A 351      -9.485  -0.561   8.842  1.00  1.37           H  
ATOM   5235 1HB  TYR A 351      -8.357   1.234  11.023  1.00  1.37           H  
ATOM   5236 2HB  TYR A 351     -10.033   0.709  10.892  1.00  1.37           H  
ATOM   5237  HD1 TYR A 351      -6.624  -0.219  11.780  1.00  1.37           H  
ATOM   5238  HD2 TYR A 351     -10.649  -1.586  11.332  1.00  1.37           H  
ATOM   5239  HE1 TYR A 351      -6.051  -2.260  13.067  1.00  1.37           H  
ATOM   5240  HE2 TYR A 351     -10.041  -3.658  12.626  1.00  1.37           H  
ATOM   5241  HH  TYR A 351      -6.825  -4.210  13.871  1.00  1.37           H  
ATOM   5242  N   TYR A 352     -10.583   1.605   8.220  1.00  1.38           N  
ATOM   5243  CA  TYR A 352     -11.174   2.827   7.694  1.00  1.38           C  
ATOM   5244  C   TYR A 352     -11.811   3.571   8.851  1.00  1.38           C  
ATOM   5245  O   TYR A 352     -12.461   2.969   9.702  1.00  1.38           O  
ATOM   5246  CB  TYR A 352     -12.269   2.586   6.644  1.00  1.38           C  
ATOM   5247  CG  TYR A 352     -11.855   2.066   5.279  1.00  1.38           C  
ATOM   5248  CD1 TYR A 352     -12.085   0.745   4.923  1.00  1.38           C  
ATOM   5249  CD2 TYR A 352     -11.272   2.933   4.372  1.00  1.38           C  
ATOM   5250  CE1 TYR A 352     -11.738   0.306   3.647  1.00  1.38           C  
ATOM   5251  CE2 TYR A 352     -10.913   2.498   3.114  1.00  1.38           C  
ATOM   5252  CZ  TYR A 352     -11.143   1.193   2.747  1.00  1.38           C  
ATOM   5253  OH  TYR A 352     -10.794   0.757   1.485  1.00  1.38           O  
ATOM   5254  H   TYR A 352     -11.186   0.820   8.461  1.00  1.38           H  
ATOM   5255  HA  TYR A 352     -10.395   3.459   7.267  1.00  1.38           H  
ATOM   5256 1HB  TYR A 352     -12.993   1.881   7.061  1.00  1.38           H  
ATOM   5257 2HB  TYR A 352     -12.801   3.523   6.490  1.00  1.38           H  
ATOM   5258  HD1 TYR A 352     -12.554   0.061   5.636  1.00  1.38           H  
ATOM   5259  HD2 TYR A 352     -11.097   3.966   4.656  1.00  1.38           H  
ATOM   5260  HE1 TYR A 352     -11.926  -0.725   3.351  1.00  1.38           H  
ATOM   5261  HE2 TYR A 352     -10.452   3.192   2.409  1.00  1.38           H  
ATOM   5262  HH  TYR A 352     -10.970  -0.184   1.409  1.00  1.38           H  
ATOM   5263  N   LEU A 353     -11.670   4.875   8.873  1.00  1.39           N  
ATOM   5264  CA  LEU A 353     -12.273   5.658   9.934  1.00  1.39           C  
ATOM   5265  C   LEU A 353     -13.206   6.720   9.441  1.00  1.39           C  
ATOM   5266  O   LEU A 353     -12.783   7.617   8.728  1.00  1.39           O  
ATOM   5267  CB  LEU A 353     -11.167   6.366  10.697  1.00  1.39           C  
ATOM   5268  CG  LEU A 353     -11.591   7.313  11.760  1.00  1.39           C  
ATOM   5269  CD1 LEU A 353     -12.253   6.581  12.879  1.00  1.39           C  
ATOM   5270  CD2 LEU A 353     -10.400   8.084  12.205  1.00  1.39           C  
ATOM   5271  H   LEU A 353     -11.102   5.322   8.162  1.00  1.39           H  
ATOM   5272  HA  LEU A 353     -12.829   5.004  10.595  1.00  1.39           H  
ATOM   5273 1HB  LEU A 353     -10.546   5.621  11.165  1.00  1.39           H  
ATOM   5274 2HB  LEU A 353     -10.574   6.904   9.990  1.00  1.39           H  
ATOM   5275  HG  LEU A 353     -12.322   7.998  11.351  1.00  1.39           H  
ATOM   5276 1HD1 LEU A 353     -12.545   7.294  13.613  1.00  1.39           H  
ATOM   5277 2HD1 LEU A 353     -13.124   6.056  12.505  1.00  1.39           H  
ATOM   5278 3HD1 LEU A 353     -11.564   5.876  13.318  1.00  1.39           H  
ATOM   5279 1HD2 LEU A 353     -10.710   8.804  12.941  1.00  1.39           H  
ATOM   5280 2HD2 LEU A 353      -9.653   7.410  12.626  1.00  1.39           H  
ATOM   5281 3HD2 LEU A 353      -9.983   8.606  11.351  1.00  1.39           H  
ATOM   5282  N   GLN A 354     -14.464   6.648   9.835  1.00  1.43           N  
ATOM   5283  CA  GLN A 354     -15.392   7.696   9.464  1.00  1.43           C  
ATOM   5284  C   GLN A 354     -15.517   8.681  10.600  1.00  1.43           C  
ATOM   5285  O   GLN A 354     -15.754   8.282  11.746  1.00  1.43           O  
ATOM   5286  CB  GLN A 354     -16.763   7.168   9.040  1.00  1.43           C  
ATOM   5287  CG  GLN A 354     -16.772   6.448   7.705  1.00  1.43           C  
ATOM   5288  CD  GLN A 354     -18.154   5.914   7.293  1.00  1.43           C  
ATOM   5289  OE1 GLN A 354     -18.434   4.726   7.481  1.00  1.43           O  
ATOM   5290  NE2 GLN A 354     -19.024   6.774   6.729  1.00  1.43           N  
ATOM   5291  H   GLN A 354     -14.772   5.879  10.423  1.00  1.43           H  
ATOM   5292  HA  GLN A 354     -14.987   8.220   8.616  1.00  1.43           H  
ATOM   5293 1HB  GLN A 354     -17.139   6.481   9.796  1.00  1.43           H  
ATOM   5294 2HB  GLN A 354     -17.435   7.992   8.978  1.00  1.43           H  
ATOM   5295 1HG  GLN A 354     -16.483   7.186   6.968  1.00  1.43           H  
ATOM   5296 2HG  GLN A 354     -16.058   5.626   7.725  1.00  1.43           H  
ATOM   5297 1HE2 GLN A 354     -19.927   6.449   6.447  1.00  1.43           H  
ATOM   5298 2HE2 GLN A 354     -18.796   7.766   6.579  1.00  1.43           H  
ATOM   5299  N   ILE A 355     -15.371   9.965  10.295  1.00  1.52           N  
ATOM   5300  CA  ILE A 355     -15.491  10.969  11.346  1.00  1.52           C  
ATOM   5301  C   ILE A 355     -16.705  11.844  10.983  1.00  1.52           C  
ATOM   5302  O   ILE A 355     -16.795  12.397   9.874  1.00  1.52           O  
ATOM   5303  CB  ILE A 355     -14.216  11.786  11.506  1.00  1.52           C  
ATOM   5304  CG1 ILE A 355     -12.999  10.894  11.708  1.00  1.52           C  
ATOM   5305  CG2 ILE A 355     -14.384  12.519  12.810  1.00  1.52           C  
ATOM   5306  CD1 ILE A 355     -11.709  11.653  11.617  1.00  1.52           C  
ATOM   5307  H   ILE A 355     -15.153  10.218   9.326  1.00  1.52           H  
ATOM   5308  HA  ILE A 355     -15.698  10.481  12.300  1.00  1.52           H  
ATOM   5309  HB  ILE A 355     -14.054  12.466  10.672  1.00  1.52           H  
ATOM   5310 1HG1 ILE A 355     -13.066  10.412  12.682  1.00  1.52           H  
ATOM   5311 2HG1 ILE A 355     -12.985  10.128  10.935  1.00  1.52           H  
ATOM   5312 1HG2 ILE A 355     -13.501  13.096  13.031  1.00  1.52           H  
ATOM   5313 2HG2 ILE A 355     -15.244  13.153  12.738  1.00  1.52           H  
ATOM   5314 3HG2 ILE A 355     -14.541  11.793  13.608  1.00  1.52           H  
ATOM   5315 1HD1 ILE A 355     -10.867  10.983  11.763  1.00  1.52           H  
ATOM   5316 2HD1 ILE A 355     -11.638  12.116  10.631  1.00  1.52           H  
ATOM   5317 3HD1 ILE A 355     -11.707  12.419  12.374  1.00  1.52           H  
ATOM   5318  N   ASN A 356     -17.733  11.777  11.836  1.00  1.67           N  
ATOM   5319  CA  ASN A 356     -19.104  12.304  11.645  1.00  1.67           C  
ATOM   5320  C   ASN A 356     -19.830  11.686  10.441  1.00  1.67           C  
ATOM   5321  O   ASN A 356     -20.921  12.110  10.066  1.00  1.67           O  
ATOM   5322  CB  ASN A 356     -19.161  13.833  11.529  1.00  1.67           C  
ATOM   5323  CG  ASN A 356     -19.135  14.582  12.859  1.00  1.67           C  
ATOM   5324  OD1 ASN A 356     -19.555  14.060  13.912  1.00  1.67           O  
ATOM   5325  ND2 ASN A 356     -18.704  15.826  12.812  1.00  1.67           N  
ATOM   5326  H   ASN A 356     -17.546  11.326  12.729  1.00  1.67           H  
ATOM   5327  HA  ASN A 356     -19.684  12.030  12.531  1.00  1.67           H  
ATOM   5328 1HB  ASN A 356     -18.322  14.180  10.923  1.00  1.67           H  
ATOM   5329 2HB  ASN A 356     -20.069  14.111  10.991  1.00  1.67           H  
ATOM   5330 1HD2 ASN A 356     -18.701  16.402  13.638  1.00  1.67           H  
ATOM   5331 2HD2 ASN A 356     -18.415  16.221  11.939  1.00  1.67           H  
ATOM   5332  N   GLY A 357     -19.214  10.682   9.832  1.00  1.87           N  
ATOM   5333  CA  GLY A 357     -19.703   9.950   8.667  1.00  1.87           C  
ATOM   5334  C   GLY A 357     -19.214  10.600   7.365  1.00  1.87           C  
ATOM   5335  O   GLY A 357     -18.996   9.915   6.357  1.00  1.87           O  
ATOM   5336  H   GLY A 357     -18.321  10.405  10.211  1.00  1.87           H  
ATOM   5337 1HA  GLY A 357     -19.389   8.916   8.717  1.00  1.87           H  
ATOM   5338 2HA  GLY A 357     -20.791   9.938   8.683  1.00  1.87           H  
ATOM   5339  N   GLU A 358     -18.993  11.918   7.442  1.00  2.07           N  
ATOM   5340  CA  GLU A 358     -18.592  12.829   6.375  1.00  2.07           C  
ATOM   5341  C   GLU A 358     -17.210  12.587   5.759  1.00  2.07           C  
ATOM   5342  O   GLU A 358     -17.048  12.731   4.546  1.00  2.07           O  
ATOM   5343  CB  GLU A 358     -18.756  14.260   6.912  1.00  2.07           C  
ATOM   5344  CG  GLU A 358     -20.257  14.646   7.052  1.00  2.07           C  
ATOM   5345  CD  GLU A 358     -20.545  15.979   7.678  1.00  2.07           C  
ATOM   5346  OE1 GLU A 358     -19.643  16.627   8.138  1.00  2.07           O  
ATOM   5347  OE2 GLU A 358     -21.699  16.362   7.679  1.00  2.07           O  
ATOM   5348  H   GLU A 358     -19.174  12.336   8.344  1.00  2.07           H  
ATOM   5349  HA  GLU A 358     -19.318  12.709   5.567  1.00  2.07           H  
ATOM   5350 1HB  GLU A 358     -18.313  14.317   7.909  1.00  2.07           H  
ATOM   5351 2HB  GLU A 358     -18.234  14.983   6.296  1.00  2.07           H  
ATOM   5352 1HG  GLU A 358     -20.707  14.629   6.061  1.00  2.07           H  
ATOM   5353 2HG  GLU A 358     -20.742  13.870   7.648  1.00  2.07           H  
ATOM   5354  N   THR A 359     -16.207  12.220   6.554  1.00  2.20           N  
ATOM   5355  CA  THR A 359     -14.899  11.990   5.920  1.00  2.20           C  
ATOM   5356  C   THR A 359     -14.357  10.625   6.285  1.00  2.20           C  
ATOM   5357  O   THR A 359     -14.634  10.132   7.378  1.00  2.20           O  
ATOM   5358  CB  THR A 359     -13.881  13.055   6.347  1.00  2.20           C  
ATOM   5359  OG1 THR A 359     -13.650  12.942   7.755  1.00  2.20           O  
ATOM   5360  CG2 THR A 359     -14.409  14.469   6.034  1.00  2.20           C  
ATOM   5361  H   THR A 359     -16.349  12.144   7.565  1.00  2.20           H  
ATOM   5362  HA  THR A 359     -14.999  12.020   4.836  1.00  2.20           H  
ATOM   5363  HB  THR A 359     -12.943  12.891   5.812  1.00  2.20           H  
ATOM   5364  HG1 THR A 359     -14.469  13.143   8.234  1.00  2.20           H  
ATOM   5365 1HG2 THR A 359     -13.676  15.218   6.335  1.00  2.20           H  
ATOM   5366 2HG2 THR A 359     -14.590  14.564   4.957  1.00  2.20           H  
ATOM   5367 3HG2 THR A 359     -15.339  14.648   6.570  1.00  2.20           H  
ATOM   5368  N   ILE A 360     -13.517  10.043   5.413  1.00  2.20           N  
ATOM   5369  CA  ILE A 360     -12.918   8.746   5.714  1.00  2.20           C  
ATOM   5370  C   ILE A 360     -11.393   8.833   5.820  1.00  2.20           C  
ATOM   5371  O   ILE A 360     -10.742   9.408   4.957  1.00  2.20           O  
ATOM   5372  CB  ILE A 360     -13.235   7.710   4.617  1.00  2.20           C  
ATOM   5373  CG1 ILE A 360     -14.717   7.527   4.421  1.00  2.20           C  
ATOM   5374  CG2 ILE A 360     -12.638   6.348   5.023  1.00  2.20           C  
ATOM   5375  CD1 ILE A 360     -15.047   6.743   3.159  1.00  2.20           C  
ATOM   5376  H   ILE A 360     -13.323  10.475   4.506  1.00  2.20           H  
ATOM   5377  HA  ILE A 360     -13.323   8.394   6.643  1.00  2.20           H  
ATOM   5378  HB  ILE A 360     -12.825   8.032   3.700  1.00  2.20           H  
ATOM   5379 1HG1 ILE A 360     -15.116   6.993   5.259  1.00  2.20           H  
ATOM   5380 2HG1 ILE A 360     -15.198   8.501   4.355  1.00  2.20           H  
ATOM   5381 1HG2 ILE A 360     -12.858   5.618   4.250  1.00  2.20           H  
ATOM   5382 2HG2 ILE A 360     -11.568   6.417   5.150  1.00  2.20           H  
ATOM   5383 3HG2 ILE A 360     -13.088   6.029   5.967  1.00  2.20           H  
ATOM   5384 1HD1 ILE A 360     -16.130   6.638   3.067  1.00  2.20           H  
ATOM   5385 2HD1 ILE A 360     -14.659   7.279   2.283  1.00  2.20           H  
ATOM   5386 3HD1 ILE A 360     -14.592   5.755   3.209  1.00  2.20           H  
ATOM   5387  N   LYS A 361     -10.808   8.290   6.870  1.00  2.10           N  
ATOM   5388  CA  LYS A 361      -9.349   8.235   6.960  1.00  2.10           C  
ATOM   5389  C   LYS A 361      -8.916   6.773   6.863  1.00  2.10           C  
ATOM   5390  O   LYS A 361      -9.693   5.887   7.216  1.00  2.10           O  
ATOM   5391  CB  LYS A 361      -8.854   8.860   8.256  1.00  2.10           C  
ATOM   5392  CG  LYS A 361      -9.302  10.298   8.478  1.00  2.10           C  
ATOM   5393  CD  LYS A 361      -8.717  11.224   7.425  1.00  2.10           C  
ATOM   5394  CE  LYS A 361      -9.045  12.673   7.713  1.00  2.10           C  
ATOM   5395  NZ  LYS A 361      -8.567  13.579   6.630  1.00  2.10           N  
ATOM   5396  H   LYS A 361     -11.396   7.900   7.600  1.00  2.10           H  
ATOM   5397  HA  LYS A 361      -8.910   8.775   6.117  1.00  2.10           H  
ATOM   5398 1HB  LYS A 361      -9.185   8.276   9.085  1.00  2.10           H  
ATOM   5399 2HB  LYS A 361      -7.761   8.846   8.261  1.00  2.10           H  
ATOM   5400 1HG  LYS A 361     -10.392  10.345   8.418  1.00  2.10           H  
ATOM   5401 2HG  LYS A 361      -9.010  10.629   9.465  1.00  2.10           H  
ATOM   5402 1HD  LYS A 361      -7.632  11.103   7.393  1.00  2.10           H  
ATOM   5403 2HD  LYS A 361      -9.121  10.961   6.445  1.00  2.10           H  
ATOM   5404 1HE  LYS A 361     -10.122  12.790   7.824  1.00  2.10           H  
ATOM   5405 2HE  LYS A 361      -8.560  12.961   8.647  1.00  2.10           H  
ATOM   5406 1HZ  LYS A 361      -8.797  14.545   6.903  1.00  2.10           H  
ATOM   5407 2HZ  LYS A 361      -7.572  13.495   6.524  1.00  2.10           H  
ATOM   5408 3HZ  LYS A 361      -9.019  13.348   5.760  1.00  2.10           H  
ATOM   5409  N   VAL A 362      -7.686   6.499   6.431  1.00  1.96           N  
ATOM   5410  CA  VAL A 362      -7.220   5.107   6.428  1.00  1.96           C  
ATOM   5411  C   VAL A 362      -6.026   4.984   7.359  1.00  1.96           C  
ATOM   5412  O   VAL A 362      -5.074   5.758   7.247  1.00  1.96           O  
ATOM   5413  CB  VAL A 362      -6.844   4.639   5.015  1.00  1.96           C  
ATOM   5414  CG1 VAL A 362      -6.376   3.209   5.074  1.00  1.96           C  
ATOM   5415  CG2 VAL A 362      -8.034   4.773   4.125  1.00  1.96           C  
ATOM   5416  H   VAL A 362      -7.070   7.240   6.126  1.00  1.96           H  
ATOM   5417  HA  VAL A 362      -8.011   4.458   6.802  1.00  1.96           H  
ATOM   5418  HB  VAL A 362      -6.024   5.245   4.633  1.00  1.96           H  
ATOM   5419 1HG1 VAL A 362      -6.108   2.863   4.078  1.00  1.96           H  
ATOM   5420 2HG1 VAL A 362      -5.519   3.128   5.728  1.00  1.96           H  
ATOM   5421 3HG1 VAL A 362      -7.185   2.601   5.467  1.00  1.96           H  
ATOM   5422 1HG2 VAL A 362      -7.788   4.444   3.117  1.00  1.96           H  
ATOM   5423 2HG2 VAL A 362      -8.825   4.169   4.525  1.00  1.96           H  
ATOM   5424 3HG2 VAL A 362      -8.338   5.811   4.105  1.00  1.96           H  
ATOM   5425  N   ILE A 363      -6.108   4.059   8.314  1.00  1.85           N  
ATOM   5426  CA  ILE A 363      -5.043   3.902   9.302  1.00  1.85           C  
ATOM   5427  C   ILE A 363      -4.451   2.494   9.351  1.00  1.85           C  
ATOM   5428  O   ILE A 363      -5.181   1.516   9.528  1.00  1.85           O  
ATOM   5429  CB  ILE A 363      -5.565   4.226  10.709  1.00  1.85           C  
ATOM   5430  CG1 ILE A 363      -6.216   5.608  10.738  1.00  1.85           C  
ATOM   5431  CG2 ILE A 363      -4.382   4.209  11.649  1.00  1.85           C  
ATOM   5432  CD1 ILE A 363      -7.731   5.555  10.513  1.00  1.85           C  
ATOM   5433  H   ILE A 363      -6.928   3.455   8.341  1.00  1.85           H  
ATOM   5434  HA  ILE A 363      -4.241   4.595   9.060  1.00  1.85           H  
ATOM   5435  HB  ILE A 363      -6.308   3.496  11.022  1.00  1.85           H  
ATOM   5436 1HG1 ILE A 363      -6.033   6.061  11.704  1.00  1.85           H  
ATOM   5437 2HG1 ILE A 363      -5.763   6.236   9.972  1.00  1.85           H  
ATOM   5438 1HG2 ILE A 363      -4.690   4.453  12.626  1.00  1.85           H  
ATOM   5439 2HG2 ILE A 363      -3.912   3.232  11.659  1.00  1.85           H  
ATOM   5440 3HG2 ILE A 363      -3.658   4.952  11.313  1.00  1.85           H  
ATOM   5441 1HD1 ILE A 363      -8.136   6.555  10.552  1.00  1.85           H  
ATOM   5442 2HD1 ILE A 363      -7.960   5.116   9.541  1.00  1.85           H  
ATOM   5443 3HD1 ILE A 363      -8.190   4.949  11.291  1.00  1.85           H  
ATOM   5444  N   LYS A 364      -3.134   2.368   9.204  1.00  1.82           N  
ATOM   5445  CA  LYS A 364      -2.536   1.022   9.284  1.00  1.82           C  
ATOM   5446  C   LYS A 364      -1.963   0.699  10.635  1.00  1.82           C  
ATOM   5447  O   LYS A 364      -1.086   1.396  11.109  1.00  1.82           O  
ATOM   5448  CB  LYS A 364      -1.459   0.793   8.238  1.00  1.82           C  
ATOM   5449  CG  LYS A 364      -0.766  -0.589   8.332  1.00  1.82           C  
ATOM   5450  CD  LYS A 364       0.213  -0.806   7.195  1.00  1.82           C  
ATOM   5451  CE  LYS A 364       0.882  -2.182   7.296  1.00  1.82           C  
ATOM   5452  NZ  LYS A 364       1.909  -2.421   6.238  1.00  1.82           N  
ATOM   5453  H   LYS A 364      -2.572   3.216   9.085  1.00  1.82           H  
ATOM   5454  HA  LYS A 364      -3.315   0.294   9.104  1.00  1.82           H  
ATOM   5455 1HB  LYS A 364      -1.926   0.827   7.279  1.00  1.82           H  
ATOM   5456 2HB  LYS A 364      -0.704   1.574   8.282  1.00  1.82           H  
ATOM   5457 1HG  LYS A 364      -0.198  -0.622   9.269  1.00  1.82           H  
ATOM   5458 2HG  LYS A 364      -1.483  -1.398   8.368  1.00  1.82           H  
ATOM   5459 1HD  LYS A 364      -0.350  -0.752   6.269  1.00  1.82           H  
ATOM   5460 2HD  LYS A 364       0.971  -0.022   7.201  1.00  1.82           H  
ATOM   5461 1HE  LYS A 364       1.354  -2.268   8.268  1.00  1.82           H  
ATOM   5462 2HE  LYS A 364       0.115  -2.947   7.203  1.00  1.82           H  
ATOM   5463 1HZ  LYS A 364       2.300  -3.342   6.371  1.00  1.82           H  
ATOM   5464 2HZ  LYS A 364       1.482  -2.364   5.325  1.00  1.82           H  
ATOM   5465 3HZ  LYS A 364       2.644  -1.730   6.310  1.00  1.82           H  
ATOM   5466  N   LYS A 365      -2.434  -0.374  11.254  1.00  1.88           N  
ATOM   5467  CA  LYS A 365      -1.916  -0.770  12.560  1.00  1.88           C  
ATOM   5468  C   LYS A 365      -0.773  -1.778  12.438  1.00  1.88           C  
ATOM   5469  O   LYS A 365       0.128  -1.821  13.279  1.00  1.88           O  
ATOM   5470  CB  LYS A 365      -2.977  -1.334  13.485  1.00  1.88           C  
ATOM   5471  CG  LYS A 365      -2.379  -1.583  14.859  1.00  1.88           C  
ATOM   5472  CD  LYS A 365      -3.390  -1.950  15.878  1.00  1.88           C  
ATOM   5473  CE  LYS A 365      -2.768  -1.939  17.293  1.00  1.88           C  
ATOM   5474  NZ  LYS A 365      -1.741  -2.994  17.486  1.00  1.88           N  
ATOM   5475  H   LYS A 365      -3.148  -0.932  10.807  1.00  1.88           H  
ATOM   5476  HA  LYS A 365      -1.525   0.112  13.039  1.00  1.88           H  
ATOM   5477 1HB  LYS A 365      -3.809  -0.641  13.584  1.00  1.88           H  
ATOM   5478 2HB  LYS A 365      -3.365  -2.279  13.085  1.00  1.88           H  
ATOM   5479 1HG  LYS A 365      -1.644  -2.389  14.789  1.00  1.88           H  
ATOM   5480 2HG  LYS A 365      -1.861  -0.680  15.191  1.00  1.88           H  
ATOM   5481 1HD  LYS A 365      -4.202  -1.229  15.856  1.00  1.88           H  
ATOM   5482 2HD  LYS A 365      -3.791  -2.939  15.668  1.00  1.88           H  
ATOM   5483 1HE  LYS A 365      -2.308  -0.965  17.464  1.00  1.88           H  
ATOM   5484 2HE  LYS A 365      -3.559  -2.085  18.029  1.00  1.88           H  
ATOM   5485 1HZ  LYS A 365      -1.381  -2.926  18.426  1.00  1.88           H  
ATOM   5486 2HZ  LYS A 365      -2.168  -3.903  17.354  1.00  1.88           H  
ATOM   5487 3HZ  LYS A 365      -0.996  -2.863  16.824  1.00  1.88           H  
ATOM   5488  N   GLN A 366      -0.892  -2.658  11.451  1.00  2.01           N  
ATOM   5489  CA  GLN A 366       0.105  -3.697  11.223  1.00  2.01           C  
ATOM   5490  C   GLN A 366       1.500  -3.087  11.027  1.00  2.01           C  
ATOM   5491  O   GLN A 366       2.513  -3.752  11.241  1.00  2.01           O  
ATOM   5492  OXT GLN A 366       1.617  -1.869  10.871  1.00  2.01           O  
ATOM   5493  CB  GLN A 366      -0.311  -4.547  10.019  1.00  2.01           C  
ATOM   5494  CG  GLN A 366       0.581  -5.709   9.681  1.00  2.01           C  
ATOM   5495  CD  GLN A 366      -0.003  -6.521   8.530  1.00  2.01           C  
ATOM   5496  OE1 GLN A 366      -0.994  -6.111   7.917  1.00  2.01           O  
ATOM   5497  NE2 GLN A 366       0.604  -7.665   8.232  1.00  2.01           N  
ATOM   5498  H   GLN A 366      -1.702  -2.574  10.836  1.00  2.01           H  
ATOM   5499  HA  GLN A 366       0.154  -4.333  12.104  1.00  2.01           H  
ATOM   5500 1HB  GLN A 366      -1.273  -4.966  10.198  1.00  2.01           H  
ATOM   5501 2HB  GLN A 366      -0.412  -3.922   9.159  1.00  2.01           H  
ATOM   5502 1HG  GLN A 366       1.558  -5.335   9.377  1.00  2.01           H  
ATOM   5503 2HG  GLN A 366       0.681  -6.357  10.550  1.00  2.01           H  
ATOM   5504 1HE2 GLN A 366       0.262  -8.236   7.484  1.00  2.01           H  
ATOM   5505 2HE2 GLN A 366       1.407  -7.957   8.754  1.00  2.01           H  
TER    5506
ENDMDL

REMARK ID 223963 MODEL 3 2022-02-26_00000249_1_19
PFRMAT TS
TARGET 2022-02-26_00000249_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -22.497  -5.188 -21.003  1.00 10.00           N  
ATOM      2  CA  MET A   1     -21.064  -5.312 -20.749  1.00 10.00           C  
ATOM      3  C   MET A   1     -20.484  -4.239 -19.827  1.00 10.00           C  
ATOM      4  O   MET A   1     -19.604  -4.536 -19.017  1.00 10.00           O  
ATOM      5  CB  MET A   1     -20.288  -5.288 -22.063  1.00 10.00           C  
ATOM      6  CG  MET A   1     -20.502  -6.485 -22.971  1.00 10.00           C  
ATOM      7  SD  MET A   1     -20.024  -8.027 -22.183  1.00 10.00           S  
ATOM      8  CE  MET A   1     -18.243  -7.791 -22.040  1.00 10.00           C  
ATOM      9 1H   MET A   1     -22.866  -6.096 -21.248  1.00 10.00           H  
ATOM     10 2H   MET A   1     -22.963  -4.853 -20.174  1.00 10.00           H  
ATOM     11 3H   MET A   1     -22.655  -4.550 -21.768  1.00 10.00           H  
ATOM     12  HA  MET A   1     -20.894  -6.277 -20.270  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -20.556  -4.393 -22.622  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -19.225  -5.228 -21.848  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -21.553  -6.550 -23.252  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -19.912  -6.364 -23.880  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -17.798  -8.665 -21.563  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.811  -7.659 -23.031  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -18.038  -6.904 -21.436  1.00 10.00           H  
ATOM     20  N   ARG A   2     -20.997  -3.005 -19.884  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -20.385  -1.931 -19.082  1.00 10.00           C  
ATOM     22  C   ARG A   2     -20.353  -2.279 -17.586  1.00 10.00           C  
ATOM     23  O   ARG A   2     -19.359  -2.033 -16.895  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -21.159  -0.635 -19.276  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -21.057  -0.014 -20.681  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -21.797   1.273 -20.750  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -21.902   1.832 -22.119  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -20.949   2.574 -22.738  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -19.813   2.814 -22.187  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -21.134   3.094 -23.930  1.00 10.00           N  
ATOM     31  H   ARG A   2     -21.742  -2.764 -20.518  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -19.362  -1.775 -19.428  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -22.211  -0.796 -19.056  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -20.787   0.115 -18.568  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -20.011   0.178 -20.915  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -21.475  -0.700 -21.416  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -22.805   1.131 -20.363  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -21.272   2.005 -20.126  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -22.772   1.685 -22.613  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -19.557   2.421 -21.271  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -19.148   3.403 -22.712  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -21.997   2.956 -24.433  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -20.360   3.665 -24.320  1.00 10.00           H  
ATOM     44  N   LYS A   3     -21.412  -2.928 -17.100  1.00 10.00           N  
ATOM     45  CA  LYS A   3     -21.466  -3.308 -15.698  1.00 10.00           C  
ATOM     46  C   LYS A   3     -20.353  -4.279 -15.339  1.00 10.00           C  
ATOM     47  O   LYS A   3     -19.832  -4.234 -14.226  1.00 10.00           O  
ATOM     48  CB  LYS A   3     -22.812  -3.938 -15.352  1.00 10.00           C  
ATOM     49  CG  LYS A   3     -23.982  -2.970 -15.342  1.00 10.00           C  
ATOM     50  CD  LYS A   3     -25.282  -3.684 -14.991  1.00 10.00           C  
ATOM     51  CE  LYS A   3     -26.462  -2.722 -14.983  1.00 10.00           C  
ATOM     52  NZ  LYS A   3     -27.741  -3.418 -14.677  1.00 10.00           N  
ATOM     53  H   LYS A   3     -22.196  -3.124 -17.699  1.00 10.00           H  
ATOM     54  HA  LYS A   3     -21.334  -2.409 -15.094  1.00 10.00           H  
ATOM     55 1HB  LYS A   3     -23.036  -4.730 -16.068  1.00 10.00           H  
ATOM     56 2HB  LYS A   3     -22.752  -4.399 -14.373  1.00 10.00           H  
ATOM     57 1HG  LYS A   3     -23.796  -2.185 -14.608  1.00 10.00           H  
ATOM     58 2HG  LYS A   3     -24.081  -2.510 -16.325  1.00 10.00           H  
ATOM     59 1HD  LYS A   3     -25.473  -4.475 -15.719  1.00 10.00           H  
ATOM     60 2HD  LYS A   3     -25.190  -4.138 -14.004  1.00 10.00           H  
ATOM     61 1HE  LYS A   3     -26.290  -1.952 -14.232  1.00 10.00           H  
ATOM     62 2HE  LYS A   3     -26.544  -2.248 -15.961  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3     -28.498  -2.748 -14.681  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3     -27.916  -4.126 -15.376  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3     -27.681  -3.851 -13.767  1.00 10.00           H  
ATOM     66  N   LEU A   4     -19.971  -5.150 -16.278  1.00 10.00           N  
ATOM     67  CA  LEU A   4     -18.943  -6.136 -16.006  1.00 10.00           C  
ATOM     68  C   LEU A   4     -17.615  -5.448 -15.828  1.00 10.00           C  
ATOM     69  O   LEU A   4     -16.797  -5.878 -15.025  1.00 10.00           O  
ATOM     70  CB  LEU A   4     -18.839  -7.167 -17.127  1.00 10.00           C  
ATOM     71  CG  LEU A   4     -20.030  -8.091 -17.268  1.00 10.00           C  
ATOM     72  CD1 LEU A   4     -19.819  -8.965 -18.479  1.00 10.00           C  
ATOM     73  CD2 LEU A   4     -20.190  -8.912 -15.993  1.00 10.00           C  
ATOM     74  H   LEU A   4     -20.357  -5.099 -17.210  1.00 10.00           H  
ATOM     75  HA  LEU A   4     -19.193  -6.654 -15.082  1.00 10.00           H  
ATOM     76 1HB  LEU A   4     -18.704  -6.643 -18.071  1.00 10.00           H  
ATOM     77 2HB  LEU A   4     -17.957  -7.779 -16.954  1.00 10.00           H  
ATOM     78  HG  LEU A   4     -20.931  -7.502 -17.432  1.00 10.00           H  
ATOM     79 1HD1 LEU A   4     -20.671  -9.630 -18.611  1.00 10.00           H  
ATOM     80 2HD1 LEU A   4     -19.712  -8.338 -19.344  1.00 10.00           H  
ATOM     81 3HD1 LEU A   4     -18.914  -9.557 -18.347  1.00 10.00           H  
ATOM     82 1HD2 LEU A   4     -21.048  -9.576 -16.094  1.00 10.00           H  
ATOM     83 2HD2 LEU A   4     -19.290  -9.504 -15.825  1.00 10.00           H  
ATOM     84 3HD2 LEU A   4     -20.347  -8.243 -15.144  1.00 10.00           H  
ATOM     85  N   TYR A   5     -17.400  -4.352 -16.547  1.00 10.00           N  
ATOM     86  CA  TYR A   5     -16.135  -3.638 -16.401  1.00 10.00           C  
ATOM     87  C   TYR A   5     -16.099  -2.931 -15.043  1.00 10.00           C  
ATOM     88  O   TYR A   5     -15.045  -2.817 -14.407  1.00 10.00           O  
ATOM     89  CB  TYR A   5     -15.941  -2.657 -17.556  1.00 10.00           C  
ATOM     90  CG  TYR A   5     -15.597  -3.351 -18.863  1.00 10.00           C  
ATOM     91  CD1 TYR A   5     -16.573  -3.537 -19.838  1.00 10.00           C  
ATOM     92  CD2 TYR A   5     -14.297  -3.785 -19.091  1.00 10.00           C  
ATOM     93  CE1 TYR A   5     -16.257  -4.159 -21.026  1.00 10.00           C  
ATOM     94  CE2 TYR A   5     -13.978  -4.407 -20.283  1.00 10.00           C  
ATOM     95  CZ  TYR A   5     -14.954  -4.596 -21.248  1.00 10.00           C  
ATOM     96  OH  TYR A   5     -14.636  -5.214 -22.434  1.00 10.00           O  
ATOM     97  H   TYR A   5     -18.113  -4.048 -17.215  1.00 10.00           H  
ATOM     98  HA  TYR A   5     -15.321  -4.360 -16.426  1.00 10.00           H  
ATOM     99 1HB  TYR A   5     -16.849  -2.069 -17.702  1.00 10.00           H  
ATOM    100 2HB  TYR A   5     -15.132  -1.966 -17.314  1.00 10.00           H  
ATOM    101  HD1 TYR A   5     -17.585  -3.192 -19.660  1.00 10.00           H  
ATOM    102  HD2 TYR A   5     -13.526  -3.635 -18.331  1.00 10.00           H  
ATOM    103  HE1 TYR A   5     -17.026  -4.305 -21.784  1.00 10.00           H  
ATOM    104  HE2 TYR A   5     -12.958  -4.746 -20.464  1.00 10.00           H  
ATOM    105  HH  TYR A   5     -13.701  -5.434 -22.438  1.00 10.00           H  
ATOM    106  N   LEU A   6     -17.262  -2.506 -14.553  1.00 10.00           N  
ATOM    107  CA  LEU A   6     -17.280  -1.866 -13.247  1.00 10.00           C  
ATOM    108  C   LEU A   6     -17.090  -2.906 -12.144  1.00 10.00           C  
ATOM    109  O   LEU A   6     -16.295  -2.693 -11.219  1.00 10.00           O  
ATOM    110  CB  LEU A   6     -18.601  -1.158 -13.007  1.00 10.00           C  
ATOM    111  CG  LEU A   6     -18.896   0.012 -13.899  1.00 10.00           C  
ATOM    112  CD1 LEU A   6     -20.278   0.483 -13.566  1.00 10.00           C  
ATOM    113  CD2 LEU A   6     -17.842   1.109 -13.712  1.00 10.00           C  
ATOM    114  H   LEU A   6     -18.110  -2.588 -15.119  1.00 10.00           H  
ATOM    115  HA  LEU A   6     -16.467  -1.143 -13.195  1.00 10.00           H  
ATOM    116 1HB  LEU A   6     -19.405  -1.880 -13.147  1.00 10.00           H  
ATOM    117 2HB  LEU A   6     -18.634  -0.812 -11.977  1.00 10.00           H  
ATOM    118  HG  LEU A   6     -18.891  -0.308 -14.946  1.00 10.00           H  
ATOM    119 1HD1 LEU A   6     -20.526   1.296 -14.200  1.00 10.00           H  
ATOM    120 2HD1 LEU A   6     -20.985  -0.330 -13.723  1.00 10.00           H  
ATOM    121 3HD1 LEU A   6     -20.314   0.802 -12.525  1.00 10.00           H  
ATOM    122 1HD2 LEU A   6     -18.063   1.946 -14.354  1.00 10.00           H  
ATOM    123 2HD2 LEU A   6     -17.845   1.435 -12.698  1.00 10.00           H  
ATOM    124 3HD2 LEU A   6     -16.861   0.720 -13.965  1.00 10.00           H  
ATOM    125  N   PHE A   7     -17.769  -4.059 -12.272  1.00 10.00           N  
ATOM    126  CA  PHE A   7     -17.656  -5.099 -11.255  1.00 10.00           C  
ATOM    127  C   PHE A   7     -16.286  -5.743 -11.328  1.00 10.00           C  
ATOM    128  O   PHE A   7     -15.724  -6.139 -10.302  1.00 10.00           O  
ATOM    129  CB  PHE A   7     -18.760  -6.152 -11.383  1.00 10.00           C  
ATOM    130  CG  PHE A   7     -20.105  -5.653 -10.931  1.00 10.00           C  
ATOM    131  CD1 PHE A   7     -21.168  -5.552 -11.814  1.00 10.00           C  
ATOM    132  CD2 PHE A   7     -20.296  -5.251  -9.613  1.00 10.00           C  
ATOM    133  CE1 PHE A   7     -22.395  -5.070 -11.391  1.00 10.00           C  
ATOM    134  CE2 PHE A   7     -21.515  -4.766  -9.187  1.00 10.00           C  
ATOM    135  CZ  PHE A   7     -22.568  -4.675 -10.077  1.00 10.00           C  
ATOM    136  H   PHE A   7     -18.403  -4.190 -13.060  1.00 10.00           H  
ATOM    137  HA  PHE A   7     -17.763  -4.636 -10.276  1.00 10.00           H  
ATOM    138 1HB  PHE A   7     -18.843  -6.459 -12.428  1.00 10.00           H  
ATOM    139 2HB  PHE A   7     -18.504  -7.031 -10.797  1.00 10.00           H  
ATOM    140  HD1 PHE A   7     -21.031  -5.861 -12.851  1.00 10.00           H  
ATOM    141  HD2 PHE A   7     -19.465  -5.320  -8.913  1.00 10.00           H  
ATOM    142  HE1 PHE A   7     -23.222  -4.999 -12.093  1.00 10.00           H  
ATOM    143  HE2 PHE A   7     -21.646  -4.453  -8.149  1.00 10.00           H  
ATOM    144  HZ  PHE A   7     -23.531  -4.293  -9.743  1.00 10.00           H  
ATOM    145  N   LEU A   8     -15.719  -5.812 -12.531  1.00 10.00           N  
ATOM    146  CA  LEU A   8     -14.385  -6.339 -12.703  1.00 10.00           C  
ATOM    147  C   LEU A   8     -13.432  -5.471 -11.948  1.00 10.00           C  
ATOM    148  O   LEU A   8     -12.604  -5.980 -11.206  1.00 10.00           O  
ATOM    149  CB  LEU A   8     -13.946  -6.406 -14.162  1.00 10.00           C  
ATOM    150  CG  LEU A   8     -12.506  -6.875 -14.347  1.00 10.00           C  
ATOM    151  CD1 LEU A   8     -12.351  -8.263 -13.750  1.00 10.00           C  
ATOM    152  CD2 LEU A   8     -12.150  -6.874 -15.824  1.00 10.00           C  
ATOM    153  H   LEU A   8     -16.223  -5.511 -13.356  1.00 10.00           H  
ATOM    154  HA  LEU A   8     -14.347  -7.343 -12.286  1.00 10.00           H  
ATOM    155 1HB  LEU A   8     -14.599  -7.083 -14.703  1.00 10.00           H  
ATOM    156 2HB  LEU A   8     -14.030  -5.412 -14.599  1.00 10.00           H  
ATOM    157  HG  LEU A   8     -11.847  -6.198 -13.818  1.00 10.00           H  
ATOM    158 1HD1 LEU A   8     -11.320  -8.596 -13.863  1.00 10.00           H  
ATOM    159 2HD1 LEU A   8     -12.607  -8.228 -12.692  1.00 10.00           H  
ATOM    160 3HD1 LEU A   8     -13.018  -8.954 -14.263  1.00 10.00           H  
ATOM    161 1HD2 LEU A   8     -11.116  -7.203 -15.948  1.00 10.00           H  
ATOM    162 2HD2 LEU A   8     -12.815  -7.554 -16.359  1.00 10.00           H  
ATOM    163 3HD2 LEU A   8     -12.261  -5.865 -16.224  1.00 10.00           H  
ATOM    164  N   PHE A   9     -13.532  -4.157 -12.096  1.00 10.00           N  
ATOM    165  CA  PHE A   9     -12.577  -3.361 -11.364  1.00 10.00           C  
ATOM    166  C   PHE A   9     -12.774  -3.584  -9.872  1.00 10.00           C  
ATOM    167  O   PHE A   9     -11.801  -3.760  -9.151  1.00 10.00           O  
ATOM    168  CB  PHE A   9     -12.610  -1.884 -11.705  1.00 10.00           C  
ATOM    169  CG  PHE A   9     -11.415  -1.210 -11.075  1.00 10.00           C  
ATOM    170  CD1 PHE A   9     -10.230  -1.910 -10.994  1.00 10.00           C  
ATOM    171  CD2 PHE A   9     -11.428   0.057 -10.624  1.00 10.00           C  
ATOM    172  CE1 PHE A   9      -9.099  -1.366 -10.458  1.00 10.00           C  
ATOM    173  CE2 PHE A   9     -10.278   0.619 -10.085  1.00 10.00           C  
ATOM    174  CZ  PHE A   9      -9.123  -0.093  -9.995  1.00 10.00           C  
ATOM    175  H   PHE A   9     -14.212  -3.724 -12.726  1.00 10.00           H  
ATOM    176  HA  PHE A   9     -11.583  -3.714 -11.633  1.00 10.00           H  
ATOM    177 1HB  PHE A   9     -12.578  -1.742 -12.786  1.00 10.00           H  
ATOM    178 2HB  PHE A   9     -13.524  -1.428 -11.323  1.00 10.00           H  
ATOM    179  HD1 PHE A   9     -10.206  -2.920 -11.376  1.00 10.00           H  
ATOM    180  HD2 PHE A   9     -12.342   0.611 -10.697  1.00 10.00           H  
ATOM    181  HE1 PHE A   9      -8.192  -1.956 -10.418  1.00 10.00           H  
ATOM    182  HE2 PHE A   9     -10.281   1.627  -9.734  1.00 10.00           H  
ATOM    183  HZ  PHE A   9      -8.226   0.360  -9.569  1.00 10.00           H  
ATOM    184  N   LEU A  10     -14.023  -3.636  -9.389  1.00 10.00           N  
ATOM    185  CA  LEU A  10     -14.224  -3.823  -7.951  1.00 10.00           C  
ATOM    186  C   LEU A  10     -13.584  -5.145  -7.498  1.00 10.00           C  
ATOM    187  O   LEU A  10     -12.951  -5.232  -6.433  1.00 10.00           O  
ATOM    188  CB  LEU A  10     -15.721  -3.800  -7.605  1.00 10.00           C  
ATOM    189  CG  LEU A  10     -16.424  -2.454  -7.841  1.00 10.00           C  
ATOM    190  CD1 LEU A  10     -17.911  -2.575  -7.550  1.00 10.00           C  
ATOM    191  CD2 LEU A  10     -15.796  -1.429  -7.016  1.00 10.00           C  
ATOM    192  H   LEU A  10     -14.824  -3.504 -10.012  1.00 10.00           H  
ATOM    193  HA  LEU A  10     -13.745  -3.019  -7.421  1.00 10.00           H  
ATOM    194 1HB  LEU A  10     -16.225  -4.543  -8.213  1.00 10.00           H  
ATOM    195 2HB  LEU A  10     -15.846  -4.062  -6.551  1.00 10.00           H  
ATOM    196  HG  LEU A  10     -16.323  -2.180  -8.874  1.00 10.00           H  
ATOM    197 1HD1 LEU A  10     -18.390  -1.619  -7.747  1.00 10.00           H  
ATOM    198 2HD1 LEU A  10     -18.344  -3.329  -8.190  1.00 10.00           H  
ATOM    199 3HD1 LEU A  10     -18.056  -2.850  -6.501  1.00 10.00           H  
ATOM    200 1HD2 LEU A  10     -16.282  -0.469  -7.192  1.00 10.00           H  
ATOM    201 2HD2 LEU A  10     -15.901  -1.714  -5.978  1.00 10.00           H  
ATOM    202 3HD2 LEU A  10     -14.753  -1.351  -7.270  1.00 10.00           H  
ATOM    203  N   THR A  11     -13.700  -6.158  -8.357  1.00 10.00           N  
ATOM    204  CA  THR A  11     -13.128  -7.470  -8.127  1.00 10.00           C  
ATOM    205  C   THR A  11     -11.604  -7.393  -8.072  1.00 10.00           C  
ATOM    206  O   THR A  11     -11.001  -8.006  -7.197  1.00 10.00           O  
ATOM    207  CB  THR A  11     -13.554  -8.450  -9.239  1.00 10.00           C  
ATOM    208  OG1 THR A  11     -14.987  -8.573  -9.243  1.00 10.00           O  
ATOM    209  CG2 THR A  11     -12.924  -9.813  -9.046  1.00 10.00           C  
ATOM    210  H   THR A  11     -14.241  -6.019  -9.206  1.00 10.00           H  
ATOM    211  HA  THR A  11     -13.490  -7.842  -7.168  1.00 10.00           H  
ATOM    212  HB  THR A  11     -13.235  -8.065 -10.195  1.00 10.00           H  
ATOM    213  HG1 THR A  11     -15.375  -7.697  -9.470  1.00 10.00           H  
ATOM    214 1HG2 THR A  11     -13.246 -10.478  -9.854  1.00 10.00           H  
ATOM    215 2HG2 THR A  11     -11.841  -9.721  -9.066  1.00 10.00           H  
ATOM    216 3HG2 THR A  11     -13.239 -10.225  -8.090  1.00 10.00           H  
ATOM    217  N   LEU A  12     -10.997  -6.641  -9.015  1.00 10.00           N  
ATOM    218  CA  LEU A  12      -9.545  -6.454  -9.141  1.00 10.00           C  
ATOM    219  C   LEU A  12      -8.984  -5.603  -8.011  1.00 10.00           C  
ATOM    220  O   LEU A  12      -7.856  -5.820  -7.564  1.00 10.00           O  
ATOM    221  CB  LEU A  12      -9.203  -5.788 -10.478  1.00 10.00           C  
ATOM    222  CG  LEU A  12      -9.465  -6.616 -11.737  1.00 10.00           C  
ATOM    223  CD1 LEU A  12      -9.199  -5.752 -12.959  1.00 10.00           C  
ATOM    224  CD2 LEU A  12      -8.595  -7.834 -11.726  1.00 10.00           C  
ATOM    225  H   LEU A  12     -11.592  -6.179  -9.698  1.00 10.00           H  
ATOM    226  HA  LEU A  12      -9.068  -7.430  -9.099  1.00 10.00           H  
ATOM    227 1HB  LEU A  12      -9.794  -4.898 -10.551  1.00 10.00           H  
ATOM    228 2HB  LEU A  12      -8.153  -5.500 -10.472  1.00 10.00           H  
ATOM    229  HG  LEU A  12     -10.496  -6.929 -11.758  1.00 10.00           H  
ATOM    230 1HD1 LEU A  12      -9.388  -6.326 -13.862  1.00 10.00           H  
ATOM    231 2HD1 LEU A  12      -9.850  -4.873 -12.947  1.00 10.00           H  
ATOM    232 3HD1 LEU A  12      -8.164  -5.441 -12.944  1.00 10.00           H  
ATOM    233 1HD2 LEU A  12      -8.791  -8.421 -12.621  1.00 10.00           H  
ATOM    234 2HD2 LEU A  12      -7.546  -7.533 -11.707  1.00 10.00           H  
ATOM    235 3HD2 LEU A  12      -8.817  -8.431 -10.842  1.00 10.00           H  
ATOM    236  N   ILE A  13      -9.778  -4.669  -7.517  1.00 10.00           N  
ATOM    237  CA  ILE A  13      -9.367  -3.829  -6.413  1.00 10.00           C  
ATOM    238  C   ILE A  13      -9.032  -4.658  -5.199  1.00 10.00           C  
ATOM    239  O   ILE A  13      -8.026  -4.402  -4.540  1.00 10.00           O  
ATOM    240  CB  ILE A  13     -10.404  -2.758  -6.074  1.00 10.00           C  
ATOM    241  CG1 ILE A  13     -10.472  -1.713  -7.151  1.00 10.00           C  
ATOM    242  CG2 ILE A  13     -10.106  -2.157  -4.765  1.00 10.00           C  
ATOM    243  CD1 ILE A  13     -11.653  -0.825  -7.014  1.00 10.00           C  
ATOM    244  H   ILE A  13     -10.689  -4.519  -7.944  1.00 10.00           H  
ATOM    245  HA  ILE A  13      -8.467  -3.302  -6.707  1.00 10.00           H  
ATOM    246  HB  ILE A  13     -11.386  -3.232  -6.027  1.00 10.00           H  
ATOM    247 1HG1 ILE A  13      -9.579  -1.100  -7.090  1.00 10.00           H  
ATOM    248 2HG1 ILE A  13     -10.483  -2.180  -8.105  1.00 10.00           H  
ATOM    249 1HG2 ILE A  13     -10.869  -1.422  -4.508  1.00 10.00           H  
ATOM    250 2HG2 ILE A  13     -10.113  -2.949  -4.053  1.00 10.00           H  
ATOM    251 3HG2 ILE A  13      -9.127  -1.680  -4.778  1.00 10.00           H  
ATOM    252 1HD1 ILE A  13     -11.657  -0.079  -7.779  1.00 10.00           H  
ATOM    253 2HD1 ILE A  13     -12.518  -1.387  -7.089  1.00 10.00           H  
ATOM    254 3HD1 ILE A  13     -11.630  -0.352  -6.053  1.00 10.00           H  
ATOM    255  N   SER A  14      -9.847  -5.669  -4.895  1.00 10.00           N  
ATOM    256  CA  SER A  14      -9.503  -6.438  -3.714  1.00 10.00           C  
ATOM    257  C   SER A  14      -8.045  -6.994  -3.808  1.00 10.00           C  
ATOM    258  O   SER A  14      -7.259  -6.676  -2.927  1.00 10.00           O  
ATOM    259  CB  SER A  14     -10.587  -7.471  -3.415  1.00 10.00           C  
ATOM    260  OG  SER A  14     -10.258  -8.275  -2.306  1.00 10.00           O  
ATOM    261  H   SER A  14     -10.693  -5.844  -5.445  1.00 10.00           H  
ATOM    262  HA  SER A  14      -9.524  -5.754  -2.868  1.00 10.00           H  
ATOM    263 1HB  SER A  14     -11.489  -6.922  -3.176  1.00 10.00           H  
ATOM    264 2HB  SER A  14     -10.837  -8.073  -4.274  1.00 10.00           H  
ATOM    265  HG  SER A  14     -11.050  -8.783  -2.110  1.00 10.00           H  
ATOM    266  N   PRO A  15      -7.597  -7.768  -4.835  1.00 10.00           N  
ATOM    267  CA  PRO A  15      -6.196  -8.138  -5.029  1.00 10.00           C  
ATOM    268  C   PRO A  15      -5.227  -6.947  -5.021  1.00 10.00           C  
ATOM    269  O   PRO A  15      -4.126  -7.048  -4.487  1.00 10.00           O  
ATOM    270  CB  PRO A  15      -6.235  -8.810  -6.406  1.00 10.00           C  
ATOM    271  CG  PRO A  15      -7.603  -9.420  -6.451  1.00 10.00           C  
ATOM    272  CD  PRO A  15      -8.488  -8.411  -5.761  1.00 10.00           C  
ATOM    273  HA  PRO A  15      -5.922  -8.855  -4.252  1.00 10.00           H  
ATOM    274 1HB  PRO A  15      -6.087  -8.061  -7.199  1.00 10.00           H  
ATOM    275 2HB  PRO A  15      -5.417  -9.544  -6.491  1.00 10.00           H  
ATOM    276 1HG  PRO A  15      -7.916  -9.591  -7.494  1.00 10.00           H  
ATOM    277 2HG  PRO A  15      -7.610 -10.387  -5.948  1.00 10.00           H  
ATOM    278 1HD  PRO A  15      -8.860  -7.711  -6.433  1.00 10.00           H  
ATOM    279 2HD  PRO A  15      -9.255  -8.967  -5.271  1.00 10.00           H  
ATOM    280  N   ILE A  16      -5.648  -5.784  -5.516  1.00 10.00           N  
ATOM    281  CA  ILE A  16      -4.780  -4.606  -5.493  1.00 10.00           C  
ATOM    282  C   ILE A  16      -4.427  -4.238  -4.055  1.00 10.00           C  
ATOM    283  O   ILE A  16      -3.304  -3.789  -3.782  1.00 10.00           O  
ATOM    284  CB  ILE A  16      -5.353  -3.397  -6.258  1.00 10.00           C  
ATOM    285  CG1 ILE A  16      -5.362  -3.707  -7.788  1.00 10.00           C  
ATOM    286  CG2 ILE A  16      -4.526  -2.167  -5.960  1.00 10.00           C  
ATOM    287  CD1 ILE A  16      -6.144  -2.714  -8.653  1.00 10.00           C  
ATOM    288  H   ILE A  16      -6.558  -5.709  -5.972  1.00 10.00           H  
ATOM    289  HA  ILE A  16      -3.850  -4.867  -5.994  1.00 10.00           H  
ATOM    290  HB  ILE A  16      -6.360  -3.218  -5.948  1.00 10.00           H  
ATOM    291 1HG1 ILE A  16      -4.332  -3.732  -8.142  1.00 10.00           H  
ATOM    292 2HG1 ILE A  16      -5.783  -4.690  -7.931  1.00 10.00           H  
ATOM    293 1HG2 ILE A  16      -4.937  -1.314  -6.494  1.00 10.00           H  
ATOM    294 2HG2 ILE A  16      -4.555  -1.978  -4.894  1.00 10.00           H  
ATOM    295 3HG2 ILE A  16      -3.494  -2.331  -6.275  1.00 10.00           H  
ATOM    296 1HD1 ILE A  16      -6.087  -3.030  -9.697  1.00 10.00           H  
ATOM    297 2HD1 ILE A  16      -7.178  -2.685  -8.350  1.00 10.00           H  
ATOM    298 3HD1 ILE A  16      -5.714  -1.720  -8.553  1.00 10.00           H  
ATOM    299  N   SER A  17      -5.386  -4.405  -3.130  1.00 10.00           N  
ATOM    300  CA  SER A  17      -5.146  -4.072  -1.731  1.00 10.00           C  
ATOM    301  C   SER A  17      -4.035  -4.929  -1.142  1.00 10.00           C  
ATOM    302  O   SER A  17      -3.485  -4.587  -0.095  1.00 10.00           O  
ATOM    303  CB  SER A  17      -6.379  -4.241  -0.865  1.00 10.00           C  
ATOM    304  OG  SER A  17      -6.695  -5.586  -0.646  1.00 10.00           O  
ATOM    305  H   SER A  17      -6.296  -4.792  -3.404  1.00 10.00           H  
ATOM    306  HA  SER A  17      -4.844  -3.038  -1.682  1.00 10.00           H  
ATOM    307 1HB  SER A  17      -6.231  -3.738   0.089  1.00 10.00           H  
ATOM    308 2HB  SER A  17      -7.204  -3.762  -1.357  1.00 10.00           H  
ATOM    309  HG  SER A  17      -6.824  -5.980  -1.529  1.00 10.00           H  
ATOM    310  N   ILE A  18      -3.700  -6.061  -1.786  1.00 10.00           N  
ATOM    311  CA  ILE A  18      -2.625  -6.882  -1.278  1.00 10.00           C  
ATOM    312  C   ILE A  18      -1.350  -6.082  -1.468  1.00 10.00           C  
ATOM    313  O   ILE A  18      -0.593  -5.896  -0.521  1.00 10.00           O  
ATOM    314  CB  ILE A  18      -2.509  -8.213  -2.049  1.00 10.00           C  
ATOM    315  CG1 ILE A  18      -3.744  -9.086  -1.802  1.00 10.00           C  
ATOM    316  CG2 ILE A  18      -1.275  -8.934  -1.630  1.00 10.00           C  
ATOM    317  CD1 ILE A  18      -3.819 -10.278  -2.733  1.00 10.00           C  
ATOM    318  H   ILE A  18      -4.154  -6.331  -2.651  1.00 10.00           H  
ATOM    319  HA  ILE A  18      -2.772  -7.079  -0.221  1.00 10.00           H  
ATOM    320  HB  ILE A  18      -2.442  -8.018  -3.106  1.00 10.00           H  
ATOM    321 1HG1 ILE A  18      -3.737  -9.441  -0.773  1.00 10.00           H  
ATOM    322 2HG1 ILE A  18      -4.641  -8.474  -1.954  1.00 10.00           H  
ATOM    323 1HG2 ILE A  18      -1.190  -9.865  -2.183  1.00 10.00           H  
ATOM    324 2HG2 ILE A  18      -0.404  -8.311  -1.830  1.00 10.00           H  
ATOM    325 3HG2 ILE A  18      -1.341  -9.147  -0.571  1.00 10.00           H  
ATOM    326 1HD1 ILE A  18      -4.720 -10.853  -2.523  1.00 10.00           H  
ATOM    327 2HD1 ILE A  18      -3.844  -9.926  -3.767  1.00 10.00           H  
ATOM    328 3HD1 ILE A  18      -2.943 -10.905  -2.585  1.00 10.00           H  
ATOM    329  N   SER A  19      -1.153  -5.541  -2.673  1.00 10.00           N  
ATOM    330  CA  SER A  19       0.024  -4.733  -2.972  1.00 10.00           C  
ATOM    331  C   SER A  19       0.050  -3.450  -2.148  1.00 10.00           C  
ATOM    332  O   SER A  19       1.113  -3.036  -1.676  1.00 10.00           O  
ATOM    333  CB  SER A  19       0.111  -4.422  -4.452  1.00 10.00           C  
ATOM    334  OG  SER A  19       0.357  -5.590  -5.186  1.00 10.00           O  
ATOM    335  H   SER A  19      -1.841  -5.701  -3.403  1.00 10.00           H  
ATOM    336  HA  SER A  19       0.905  -5.318  -2.714  1.00 10.00           H  
ATOM    337 1HB  SER A  19      -0.821  -3.965  -4.789  1.00 10.00           H  
ATOM    338 2HB  SER A  19       0.912  -3.706  -4.629  1.00 10.00           H  
ATOM    339  HG  SER A  19       0.638  -5.293  -6.080  1.00 10.00           H  
ATOM    340  N   ILE A  20      -1.124  -2.826  -1.955  1.00 10.00           N  
ATOM    341  CA  ILE A  20      -1.167  -1.587  -1.181  1.00 10.00           C  
ATOM    342  C   ILE A  20      -0.751  -1.875   0.257  1.00 10.00           C  
ATOM    343  O   ILE A  20       0.068  -1.146   0.825  1.00 10.00           O  
ATOM    344  CB  ILE A  20      -2.573  -0.953  -1.151  1.00 10.00           C  
ATOM    345  CG1 ILE A  20      -2.974  -0.453  -2.534  1.00 10.00           C  
ATOM    346  CG2 ILE A  20      -2.590   0.211  -0.171  1.00 10.00           C  
ATOM    347  CD1 ILE A  20      -4.445  -0.069  -2.634  1.00 10.00           C  
ATOM    348  H   ILE A  20      -1.966  -3.208  -2.391  1.00 10.00           H  
ATOM    349  HA  ILE A  20      -0.470  -0.876  -1.611  1.00 10.00           H  
ATOM    350  HB  ILE A  20      -3.292  -1.687  -0.832  1.00 10.00           H  
ATOM    351 1HG1 ILE A  20      -2.367   0.416  -2.784  1.00 10.00           H  
ATOM    352 2HG1 ILE A  20      -2.770  -1.240  -3.262  1.00 10.00           H  
ATOM    353 1HG2 ILE A  20      -3.587   0.649  -0.143  1.00 10.00           H  
ATOM    354 2HG2 ILE A  20      -2.325  -0.150   0.822  1.00 10.00           H  
ATOM    355 3HG2 ILE A  20      -1.868   0.966  -0.491  1.00 10.00           H  
ATOM    356 1HD1 ILE A  20      -4.654   0.276  -3.640  1.00 10.00           H  
ATOM    357 2HD1 ILE A  20      -5.074  -0.924  -2.412  1.00 10.00           H  
ATOM    358 3HD1 ILE A  20      -4.664   0.730  -1.927  1.00 10.00           H  
ATOM    359  N   PHE A  21      -1.311  -2.926   0.856  1.00 10.00           N  
ATOM    360  CA  PHE A  21      -0.944  -3.326   2.200  1.00 10.00           C  
ATOM    361  C   PHE A  21       0.530  -3.667   2.265  1.00 10.00           C  
ATOM    362  O   PHE A  21       1.236  -3.235   3.163  1.00 10.00           O  
ATOM    363  CB  PHE A  21      -1.704  -4.556   2.677  1.00 10.00           C  
ATOM    364  CG  PHE A  21      -1.326  -4.973   4.097  1.00 10.00           C  
ATOM    365  CD1 PHE A  21      -2.009  -4.462   5.191  1.00 10.00           C  
ATOM    366  CD2 PHE A  21      -0.256  -5.832   4.339  1.00 10.00           C  
ATOM    367  CE1 PHE A  21      -1.654  -4.825   6.480  1.00 10.00           C  
ATOM    368  CE2 PHE A  21       0.103  -6.190   5.613  1.00 10.00           C  
ATOM    369  CZ  PHE A  21      -0.600  -5.692   6.690  1.00 10.00           C  
ATOM    370  H   PHE A  21      -2.006  -3.490   0.362  1.00 10.00           H  
ATOM    371  HA  PHE A  21      -1.139  -2.489   2.877  1.00 10.00           H  
ATOM    372 1HB  PHE A  21      -2.774  -4.360   2.643  1.00 10.00           H  
ATOM    373 2HB  PHE A  21      -1.506  -5.391   2.000  1.00 10.00           H  
ATOM    374  HD1 PHE A  21      -2.838  -3.777   5.024  1.00 10.00           H  
ATOM    375  HD2 PHE A  21       0.311  -6.216   3.515  1.00 10.00           H  
ATOM    376  HE1 PHE A  21      -2.205  -4.423   7.328  1.00 10.00           H  
ATOM    377  HE2 PHE A  21       0.951  -6.863   5.767  1.00 10.00           H  
ATOM    378  HZ  PHE A  21      -0.314  -5.974   7.701  1.00 10.00           H  
ATOM    379  N   HIS A  22       0.965  -4.505   1.314  1.00 10.00           N  
ATOM    380  CA  HIS A  22       2.311  -5.043   1.304  1.00 10.00           C  
ATOM    381  C   HIS A  22       3.443  -4.031   1.160  1.00 10.00           C  
ATOM    382  O   HIS A  22       4.461  -4.203   1.820  1.00 10.00           O  
ATOM    383  CB  HIS A  22       2.462  -6.080   0.175  1.00 10.00           C  
ATOM    384  CG  HIS A  22       1.886  -7.458   0.433  1.00 10.00           C  
ATOM    385  ND1 HIS A  22       2.429  -8.593  -0.139  1.00 10.00           N  
ATOM    386  CD2 HIS A  22       0.835  -7.882   1.167  1.00 10.00           C  
ATOM    387  CE1 HIS A  22       1.752  -9.651   0.258  1.00 10.00           C  
ATOM    388  NE2 HIS A  22       0.782  -9.252   1.051  1.00 10.00           N  
ATOM    389  H   HIS A  22       0.331  -4.809   0.586  1.00 10.00           H  
ATOM    390  HA  HIS A  22       2.474  -5.556   2.244  1.00 10.00           H  
ATOM    391 1HB  HIS A  22       1.971  -5.691  -0.699  1.00 10.00           H  
ATOM    392 2HB  HIS A  22       3.465  -6.192  -0.089  1.00 10.00           H  
ATOM    393  HD1 HIS A  22       3.323  -8.646  -0.594  1.00 10.00           H  
ATOM    394  HD2 HIS A  22       0.105  -7.372   1.766  1.00 10.00           H  
ATOM    395  HE1 HIS A  22       2.035 -10.647  -0.084  1.00 10.00           H  
ATOM    396  N   ALA A  23       3.332  -3.014   0.302  1.00 10.00           N  
ATOM    397  CA  ALA A  23       4.462  -2.094   0.251  1.00 10.00           C  
ATOM    398  C   ALA A  23       4.139  -0.687   0.750  1.00 10.00           C  
ATOM    399  O   ALA A  23       4.213  -0.442   1.951  1.00 10.00           O  
ATOM    400  CB  ALA A  23       5.009  -2.031  -1.170  1.00 10.00           C  
ATOM    401  H   ALA A  23       2.496  -2.888  -0.272  1.00 10.00           H  
ATOM    402  HA  ALA A  23       5.250  -2.486   0.903  1.00 10.00           H  
ATOM    403 1HB  ALA A  23       5.879  -1.384  -1.202  1.00 10.00           H  
ATOM    404 2HB  ALA A  23       5.288  -3.034  -1.492  1.00 10.00           H  
ATOM    405 3HB  ALA A  23       4.240  -1.640  -1.842  1.00 10.00           H  
ATOM    406  N   GLN A  24       3.795   0.224  -0.221  1.00  3.02           N  
ATOM    407  CA  GLN A  24       3.736   1.359   0.736  1.00  3.02           C  
ATOM    408  C   GLN A  24       2.997   2.564   0.139  1.00  3.02           C  
ATOM    409  O   GLN A  24       2.416   3.395   0.851  1.00  3.02           O  
ATOM    410  CB  GLN A  24       5.153   1.807   1.138  1.00  3.02           C  
ATOM    411  CG  GLN A  24       5.912   2.443   0.092  1.00  3.02           C  
ATOM    412  CD  GLN A  24       7.257   2.628   0.537  1.00  3.02           C  
ATOM    413  OE1 GLN A  24       7.958   3.536   0.153  1.00  3.02           O  
ATOM    414  NE2 GLN A  24       7.677   1.750   1.390  1.00  3.02           N  
ATOM    415  H   GLN A  24       3.530   1.043  -0.749  1.00  3.02           H  
ATOM    416  HA  GLN A  24       3.129   1.111   1.611  1.00  3.02           H  
ATOM    417 1HB  GLN A  24       5.105   2.428   1.993  1.00  3.02           H  
ATOM    418 2HB  GLN A  24       5.804   0.995   1.399  1.00  3.02           H  
ATOM    419 1HG  GLN A  24       5.903   1.848  -0.815  1.00  3.02           H  
ATOM    420 2HG  GLN A  24       5.501   3.410  -0.092  1.00  3.02           H  
ATOM    421 1HE2 GLN A  24       8.599   1.817   1.755  1.00  3.02           H  
ATOM    422 2HE2 GLN A  24       7.070   1.014   1.697  1.00  3.02           H  
ATOM    423  N   CYS A  25       3.104   2.699  -1.185  1.00  3.13           N  
ATOM    424  CA  CYS A  25       2.598   3.876  -1.887  1.00  3.13           C  
ATOM    425  C   CYS A  25       1.228   3.751  -2.498  1.00  3.13           C  
ATOM    426  O   CYS A  25       0.763   2.664  -2.840  1.00  3.13           O  
ATOM    427  CB  CYS A  25       3.548   4.311  -2.999  1.00  3.13           C  
ATOM    428  SG  CYS A  25       5.129   4.914  -2.433  1.00  3.13           S  
ATOM    429  H   CYS A  25       3.561   1.956  -1.705  1.00  3.13           H  
ATOM    430  HA  CYS A  25       2.563   4.695  -1.163  1.00  3.13           H  
ATOM    431 1HB  CYS A  25       3.734   3.468  -3.669  1.00  3.13           H  
ATOM    432 2HB  CYS A  25       3.082   5.095  -3.604  1.00  3.13           H  
ATOM    433  HG  CYS A  25       5.619   5.248  -3.650  1.00  3.13           H  
ATOM    434  N   THR A  26       0.620   4.917  -2.664  1.00  3.24           N  
ATOM    435  CA  THR A  26      -0.664   5.081  -3.307  1.00  3.24           C  
ATOM    436  C   THR A  26      -0.527   6.051  -4.500  1.00  3.24           C  
ATOM    437  O   THR A  26      -0.187   5.643  -5.612  1.00  3.24           O  
ATOM    438  CB  THR A  26      -1.694   5.586  -2.266  1.00  3.24           C  
ATOM    439  OG1 THR A  26      -1.195   6.807  -1.685  1.00  3.24           O  
ATOM    440  CG2 THR A  26      -1.905   4.548  -1.171  1.00  3.24           C  
ATOM    441  H   THR A  26       1.090   5.743  -2.328  1.00  3.24           H  
ATOM    442  HA  THR A  26      -0.994   4.117  -3.687  1.00  3.24           H  
ATOM    443  HB  THR A  26      -2.648   5.785  -2.759  1.00  3.24           H  
ATOM    444  HG1 THR A  26      -0.273   6.672  -1.427  1.00  3.24           H  
ATOM    445 1HG2 THR A  26      -2.626   4.925  -0.450  1.00  3.24           H  
ATOM    446 2HG2 THR A  26      -2.279   3.623  -1.613  1.00  3.24           H  
ATOM    447 3HG2 THR A  26      -0.962   4.349  -0.666  1.00  3.24           H  
ATOM    448  N   GLY A  27      -0.736   7.345  -4.257  1.00  3.28           N  
ATOM    449  CA  GLY A  27      -0.751   8.372  -5.311  1.00  3.28           C  
ATOM    450  C   GLY A  27       0.623   8.857  -5.793  1.00  3.28           C  
ATOM    451  O   GLY A  27       0.907  10.049  -5.739  1.00  3.28           O  
ATOM    452  H   GLY A  27      -0.944   7.604  -3.305  1.00  3.28           H  
ATOM    453 1HA  GLY A  27      -1.307   7.986  -6.165  1.00  3.28           H  
ATOM    454 2HA  GLY A  27      -1.316   9.232  -4.948  1.00  3.28           H  
ATOM    455  N   ALA A  28       1.478   7.941  -6.258  1.00  3.21           N  
ATOM    456  CA  ALA A  28       2.824   8.332  -6.726  1.00  3.21           C  
ATOM    457  C   ALA A  28       2.821   8.782  -8.192  1.00  3.21           C  
ATOM    458  O   ALA A  28       3.845   9.217  -8.705  1.00  3.21           O  
ATOM    459  CB  ALA A  28       3.828   7.209  -6.539  1.00  3.21           C  
ATOM    460  H   ALA A  28       1.164   6.970  -6.276  1.00  3.21           H  
ATOM    461  HA  ALA A  28       3.148   9.177  -6.120  1.00  3.21           H  
ATOM    462 1HB  ALA A  28       4.812   7.555  -6.850  1.00  3.21           H  
ATOM    463 2HB  ALA A  28       3.864   6.918  -5.491  1.00  3.21           H  
ATOM    464 3HB  ALA A  28       3.552   6.368  -7.132  1.00  3.21           H  
ATOM    465  N   THR A  29       1.663   8.687  -8.846  1.00  2.99           N  
ATOM    466  CA  THR A  29       1.432   9.068 -10.247  1.00  2.99           C  
ATOM    467  C   THR A  29       2.682   9.367 -11.081  1.00  2.99           C  
ATOM    468  O   THR A  29       3.341   8.459 -11.577  1.00  2.99           O  
ATOM    469  CB  THR A  29       0.504  10.298 -10.284  1.00  2.99           C  
ATOM    470  OG1 THR A  29       1.123  11.416  -9.593  1.00  2.99           O  
ATOM    471  CG2 THR A  29      -0.806   9.969  -9.590  1.00  2.99           C  
ATOM    472  H   THR A  29       0.882   8.321  -8.324  1.00  2.99           H  
ATOM    473  HA  THR A  29       0.914   8.239 -10.730  1.00  2.99           H  
ATOM    474  HB  THR A  29       0.314  10.574 -11.322  1.00  2.99           H  
ATOM    475  HG1 THR A  29       2.088  11.372  -9.646  1.00  2.99           H  
ATOM    476 1HG2 THR A  29      -1.461  10.840  -9.618  1.00  2.99           H  
ATOM    477 2HG2 THR A  29      -1.289   9.136 -10.097  1.00  2.99           H  
ATOM    478 3HG2 THR A  29      -0.609   9.698  -8.551  1.00  2.99           H  
ATOM    479  N   VAL A  30       2.943  10.657 -11.286  1.00  2.66           N  
ATOM    480  CA  VAL A  30       4.094  11.173 -12.026  1.00  2.66           C  
ATOM    481  C   VAL A  30       4.835  12.171 -11.155  1.00  2.66           C  
ATOM    482  O   VAL A  30       4.324  12.562 -10.106  1.00  2.66           O  
ATOM    483  CB  VAL A  30       3.664  11.853 -13.333  1.00  2.66           C  
ATOM    484  CG1 VAL A  30       2.979  10.863 -14.244  1.00  2.66           C  
ATOM    485  CG2 VAL A  30       2.728  13.004 -12.992  1.00  2.66           C  
ATOM    486  H   VAL A  30       2.308  11.326 -10.861  1.00  2.66           H  
ATOM    487  HA  VAL A  30       4.764  10.343 -12.260  1.00  2.66           H  
ATOM    488  HB  VAL A  30       4.543  12.234 -13.851  1.00  2.66           H  
ATOM    489 1HG1 VAL A  30       2.687  11.357 -15.167  1.00  2.66           H  
ATOM    490 2HG1 VAL A  30       3.680  10.063 -14.466  1.00  2.66           H  
ATOM    491 3HG1 VAL A  30       2.095  10.455 -13.758  1.00  2.66           H  
ATOM    492 1HG2 VAL A  30       2.421  13.509 -13.906  1.00  2.66           H  
ATOM    493 2HG2 VAL A  30       1.847  12.620 -12.475  1.00  2.66           H  
ATOM    494 3HG2 VAL A  30       3.244  13.715 -12.343  1.00  2.66           H  
ATOM    495  N   GLU A  31       6.060  12.551 -11.559  1.00  2.29           N  
ATOM    496  CA  GLU A  31       6.938  13.527 -10.859  1.00  2.29           C  
ATOM    497  C   GLU A  31       7.494  12.965  -9.544  1.00  2.29           C  
ATOM    498  O   GLU A  31       8.714  12.879  -9.348  1.00  2.29           O  
ATOM    499  CB  GLU A  31       6.217  14.860 -10.596  1.00  2.29           C  
ATOM    500  CG  GLU A  31       5.877  15.656 -11.857  1.00  2.29           C  
ATOM    501  CD  GLU A  31       5.147  16.952 -11.562  1.00  2.29           C  
ATOM    502  OE1 GLU A  31       4.840  17.194 -10.419  1.00  2.29           O  
ATOM    503  OE2 GLU A  31       4.898  17.695 -12.484  1.00  2.29           O  
ATOM    504  H   GLU A  31       6.406  12.155 -12.419  1.00  2.29           H  
ATOM    505  HA  GLU A  31       7.788  13.739 -11.510  1.00  2.29           H  
ATOM    506 1HB  GLU A  31       5.309  14.717 -10.031  1.00  2.29           H  
ATOM    507 2HB  GLU A  31       6.864  15.488  -9.984  1.00  2.29           H  
ATOM    508 1HG  GLU A  31       6.800  15.886 -12.388  1.00  2.29           H  
ATOM    509 2HG  GLU A  31       5.264  15.040 -12.509  1.00  2.29           H  
ATOM    510  N   SER A  32       6.600  12.488  -8.685  1.00  1.92           N  
ATOM    511  CA  SER A  32       6.943  11.869  -7.418  1.00  1.92           C  
ATOM    512  C   SER A  32       7.840  10.656  -7.639  1.00  1.92           C  
ATOM    513  O   SER A  32       8.597  10.291  -6.751  1.00  1.92           O  
ATOM    514  CB  SER A  32       5.687  11.448  -6.686  1.00  1.92           C  
ATOM    515  OG  SER A  32       4.923  12.561  -6.323  1.00  1.92           O  
ATOM    516  H   SER A  32       5.622  12.597  -8.929  1.00  1.92           H  
ATOM    517  HA  SER A  32       7.474  12.594  -6.809  1.00  1.92           H  
ATOM    518 1HB  SER A  32       5.102  10.799  -7.317  1.00  1.92           H  
ATOM    519 2HB  SER A  32       5.957  10.884  -5.796  1.00  1.92           H  
ATOM    520  HG  SER A  32       4.490  12.854  -7.137  1.00  1.92           H  
ATOM    521  N   LEU A  33       7.794  10.085  -8.850  1.00  1.60           N  
ATOM    522  CA  LEU A  33       8.571   8.912  -9.234  1.00  1.60           C  
ATOM    523  C   LEU A  33      10.015   9.269  -9.639  1.00  1.60           C  
ATOM    524  O   LEU A  33      10.813   8.382  -9.949  1.00  1.60           O  
ATOM    525  CB  LEU A  33       7.905   8.218 -10.429  1.00  1.60           C  
ATOM    526  CG  LEU A  33       6.486   7.654 -10.225  1.00  1.60           C  
ATOM    527  CD1 LEU A  33       6.007   7.115 -11.548  1.00  1.60           C  
ATOM    528  CD2 LEU A  33       6.462   6.562  -9.175  1.00  1.60           C  
ATOM    529  H   LEU A  33       7.151  10.476  -9.522  1.00  1.60           H  
ATOM    530  HA  LEU A  33       8.602   8.231  -8.385  1.00  1.60           H  
ATOM    531 1HB  LEU A  33       7.848   8.934 -11.246  1.00  1.60           H  
ATOM    532 2HB  LEU A  33       8.539   7.394 -10.748  1.00  1.60           H  
ATOM    533  HG  LEU A  33       5.822   8.457  -9.918  1.00  1.60           H  
ATOM    534 1HD1 LEU A  33       5.008   6.721 -11.435  1.00  1.60           H  
ATOM    535 2HD1 LEU A  33       5.998   7.908 -12.289  1.00  1.60           H  
ATOM    536 3HD1 LEU A  33       6.672   6.319 -11.870  1.00  1.60           H  
ATOM    537 1HD2 LEU A  33       5.444   6.195  -9.065  1.00  1.60           H  
ATOM    538 2HD2 LEU A  33       7.089   5.757  -9.493  1.00  1.60           H  
ATOM    539 3HD2 LEU A  33       6.813   6.956  -8.221  1.00  1.60           H  
ATOM    540  N   THR A  34      10.342  10.571  -9.677  1.00  1.35           N  
ATOM    541  CA  THR A  34      11.685  11.022 -10.028  1.00  1.35           C  
ATOM    542  C   THR A  34      12.253  11.679  -8.785  1.00  1.35           C  
ATOM    543  O   THR A  34      13.466  11.818  -8.619  1.00  1.35           O  
ATOM    544  CB  THR A  34      11.658  12.041 -11.177  1.00  1.35           C  
ATOM    545  OG1 THR A  34      10.995  13.248 -10.770  1.00  1.35           O  
ATOM    546  CG2 THR A  34      10.883  11.454 -12.284  1.00  1.35           C  
ATOM    547  H   THR A  34       9.663  11.281  -9.429  1.00  1.35           H  
ATOM    548  HA  THR A  34      12.307  10.170 -10.297  1.00  1.35           H  
ATOM    549  HB  THR A  34      12.671  12.265 -11.508  1.00  1.35           H  
ATOM    550  HG1 THR A  34      10.232  13.037 -10.195  1.00  1.35           H  
ATOM    551 1HG2 THR A  34      10.845  12.146 -13.124  1.00  1.35           H  
ATOM    552 2HG2 THR A  34      11.369  10.542 -12.578  1.00  1.35           H  
ATOM    553 3HG2 THR A  34       9.871  11.235 -11.947  1.00  1.35           H  
ATOM    554  N   ASN A  35      11.333  12.059  -7.909  1.00  1.16           N  
ATOM    555  CA  ASN A  35      11.615  12.680  -6.629  1.00  1.16           C  
ATOM    556  C   ASN A  35      11.642  11.558  -5.587  1.00  1.16           C  
ATOM    557  O   ASN A  35      11.272  10.429  -5.911  1.00  1.16           O  
ATOM    558  CB  ASN A  35      10.558  13.722  -6.296  1.00  1.16           C  
ATOM    559  CG  ASN A  35      10.574  14.898  -7.228  1.00  1.16           C  
ATOM    560  OD1 ASN A  35      11.639  15.349  -7.665  1.00  1.16           O  
ATOM    561  ND2 ASN A  35       9.410  15.423  -7.529  1.00  1.16           N  
ATOM    562  H   ASN A  35      10.359  11.930  -8.179  1.00  1.16           H  
ATOM    563  HA  ASN A  35      12.587  13.151  -6.684  1.00  1.16           H  
ATOM    564 1HB  ASN A  35       9.585  13.253  -6.358  1.00  1.16           H  
ATOM    565 2HB  ASN A  35      10.665  14.074  -5.284  1.00  1.16           H  
ATOM    566 1HD2 ASN A  35       9.359  16.213  -8.140  1.00  1.16           H  
ATOM    567 2HD2 ASN A  35       8.577  15.040  -7.135  1.00  1.16           H  
ATOM    568  N   PRO A  36      12.184  11.780  -4.383  1.00  1.01           N  
ATOM    569  CA  PRO A  36      12.106  10.829  -3.298  1.00  1.01           C  
ATOM    570  C   PRO A  36      10.620  10.623  -3.024  1.00  1.01           C  
ATOM    571  O   PRO A  36       9.815  11.536  -3.213  1.00  1.01           O  
ATOM    572  CB  PRO A  36      12.814  11.559  -2.150  1.00  1.01           C  
ATOM    573  CG  PRO A  36      13.752  12.529  -2.844  1.00  1.01           C  
ATOM    574  CD  PRO A  36      12.993  12.985  -4.076  1.00  1.01           C  
ATOM    575  HA  PRO A  36      12.597   9.894  -3.567  1.00  1.01           H  
ATOM    576 1HB  PRO A  36      12.074  12.045  -1.496  1.00  1.01           H  
ATOM    577 2HB  PRO A  36      13.353  10.824  -1.532  1.00  1.01           H  
ATOM    578 1HG  PRO A  36      14.010  13.368  -2.178  1.00  1.01           H  
ATOM    579 2HG  PRO A  36      14.695  12.025  -3.090  1.00  1.01           H  
ATOM    580 1HD  PRO A  36      12.355  13.837  -3.814  1.00  1.01           H  
ATOM    581 2HD  PRO A  36      13.714  13.226  -4.854  1.00  1.01           H  
ATOM    582  N   GLY A  37      10.273   9.422  -2.602  1.00  0.90           N  
ATOM    583  CA  GLY A  37       8.901   9.068  -2.323  1.00  0.90           C  
ATOM    584  C   GLY A  37       8.516   9.442  -0.910  1.00  0.90           C  
ATOM    585  O   GLY A  37       9.315  10.041  -0.192  1.00  0.90           O  
ATOM    586  H   GLY A  37      10.972   8.714  -2.459  1.00  0.90           H  
ATOM    587 1HA  GLY A  37       8.248   9.574  -3.034  1.00  0.90           H  
ATOM    588 2HA  GLY A  37       8.805   7.994  -2.478  1.00  0.90           H  
ATOM    589  N   PRO A  38       7.303   9.075  -0.483  1.00  0.81           N  
ATOM    590  CA  PRO A  38       6.713   9.367   0.807  1.00  0.81           C  
ATOM    591  C   PRO A  38       7.342   8.676   2.022  1.00  0.81           C  
ATOM    592  O   PRO A  38       7.053   9.085   3.147  1.00  0.81           O  
ATOM    593  CB  PRO A  38       5.247   8.953   0.593  1.00  0.81           C  
ATOM    594  CG  PRO A  38       5.272   7.934  -0.509  1.00  0.81           C  
ATOM    595  CD  PRO A  38       6.409   8.335  -1.405  1.00  0.81           C  
ATOM    596  HA  PRO A  38       6.760  10.455   0.952  1.00  0.81           H  
ATOM    597 1HB  PRO A  38       4.843   8.538   1.531  1.00  0.81           H  
ATOM    598 2HB  PRO A  38       4.639   9.832   0.344  1.00  0.81           H  
ATOM    599 1HG  PRO A  38       5.389   6.943  -0.117  1.00  0.81           H  
ATOM    600 2HG  PRO A  38       4.309   7.933  -1.037  1.00  0.81           H  
ATOM    601 1HD  PRO A  38       6.876   7.413  -1.772  1.00  0.81           H  
ATOM    602 2HD  PRO A  38       6.058   8.979  -2.222  1.00  0.81           H  
ATOM    603  N   TYR A  39       8.175   7.640   1.847  1.00  0.74           N  
ATOM    604  CA  TYR A  39       8.700   6.999   3.057  1.00  0.74           C  
ATOM    605  C   TYR A  39      10.178   7.230   3.360  1.00  0.74           C  
ATOM    606  O   TYR A  39      11.029   7.286   2.474  1.00  0.74           O  
ATOM    607  CB  TYR A  39       8.412   5.511   2.991  1.00  0.74           C  
ATOM    608  CG  TYR A  39       6.949   5.233   3.116  1.00  0.74           C  
ATOM    609  CD1 TYR A  39       6.165   5.343   2.014  1.00  0.74           C  
ATOM    610  CD2 TYR A  39       6.398   4.862   4.326  1.00  0.74           C  
ATOM    611  CE1 TYR A  39       4.823   5.091   2.086  1.00  0.74           C  
ATOM    612  CE2 TYR A  39       5.047   4.594   4.412  1.00  0.74           C  
ATOM    613  CZ  TYR A  39       4.258   4.704   3.289  1.00  0.74           C  
ATOM    614  OH  TYR A  39       2.909   4.411   3.342  1.00  0.74           O  
ATOM    615  H   TYR A  39       8.424   7.276   0.923  1.00  0.74           H  
ATOM    616  HA  TYR A  39       8.150   7.390   3.910  1.00  0.74           H  
ATOM    617 1HB  TYR A  39       8.762   5.110   2.039  1.00  0.74           H  
ATOM    618 2HB  TYR A  39       8.942   4.989   3.789  1.00  0.74           H  
ATOM    619  HD1 TYR A  39       6.623   5.625   1.070  1.00  0.74           H  
ATOM    620  HD2 TYR A  39       7.028   4.771   5.203  1.00  0.74           H  
ATOM    621  HE1 TYR A  39       4.207   5.174   1.192  1.00  0.74           H  
ATOM    622  HE2 TYR A  39       4.609   4.290   5.363  1.00  0.74           H  
ATOM    623  HH  TYR A  39       2.615   4.097   2.453  1.00  0.74           H  
ATOM    624  N   THR A  40      10.459   7.305   4.662  1.00  0.69           N  
ATOM    625  CA  THR A  40      11.800   7.409   5.237  1.00  0.69           C  
ATOM    626  C   THR A  40      12.633   6.185   4.913  1.00  0.69           C  
ATOM    627  O   THR A  40      12.151   5.067   5.090  1.00  0.69           O  
ATOM    628  CB  THR A  40      11.716   7.578   6.766  1.00  0.69           C  
ATOM    629  OG1 THR A  40      10.979   8.770   7.073  1.00  0.69           O  
ATOM    630  CG2 THR A  40      13.102   7.647   7.389  1.00  0.69           C  
ATOM    631  H   THR A  40       9.678   7.273   5.300  1.00  0.69           H  
ATOM    632  HA  THR A  40      12.295   8.281   4.810  1.00  0.69           H  
ATOM    633  HB  THR A  40      11.188   6.724   7.189  1.00  0.69           H  
ATOM    634  HG1 THR A  40      11.419   9.527   6.675  1.00  0.69           H  
ATOM    635 1HG2 THR A  40      13.007   7.760   8.467  1.00  0.69           H  
ATOM    636 2HG2 THR A  40      13.649   6.728   7.173  1.00  0.69           H  
ATOM    637 3HG2 THR A  40      13.644   8.498   6.980  1.00  0.69           H  
ATOM    638  N   VAL A  41      13.875   6.401   4.464  1.00  0.67           N  
ATOM    639  CA  VAL A  41      14.785   5.315   4.105  1.00  0.67           C  
ATOM    640  C   VAL A  41      16.027   5.215   4.981  1.00  0.67           C  
ATOM    641  O   VAL A  41      16.665   6.216   5.315  1.00  0.67           O  
ATOM    642  CB  VAL A  41      15.216   5.456   2.634  1.00  0.67           C  
ATOM    643  CG1 VAL A  41      16.251   4.376   2.251  1.00  0.67           C  
ATOM    644  CG2 VAL A  41      13.990   5.336   1.781  1.00  0.67           C  
ATOM    645  H   VAL A  41      14.189   7.356   4.354  1.00  0.67           H  
ATOM    646  HA  VAL A  41      14.235   4.388   4.208  1.00  0.67           H  
ATOM    647  HB  VAL A  41      15.678   6.428   2.483  1.00  0.67           H  
ATOM    648 1HG1 VAL A  41      16.532   4.488   1.227  1.00  0.67           H  
ATOM    649 2HG1 VAL A  41      17.139   4.472   2.869  1.00  0.67           H  
ATOM    650 3HG1 VAL A  41      15.822   3.402   2.393  1.00  0.67           H  
ATOM    651 1HG2 VAL A  41      14.266   5.456   0.742  1.00  0.67           H  
ATOM    652 2HG2 VAL A  41      13.529   4.360   1.934  1.00  0.67           H  
ATOM    653 3HG2 VAL A  41      13.286   6.111   2.055  1.00  0.67           H  
ATOM    654  N   ALA A  42      16.336   3.982   5.375  1.00  0.67           N  
ATOM    655  CA  ALA A  42      17.504   3.632   6.181  1.00  0.67           C  
ATOM    656  C   ALA A  42      18.324   2.621   5.397  1.00  0.67           C  
ATOM    657  O   ALA A  42      17.814   2.019   4.440  1.00  0.67           O  
ATOM    658  CB  ALA A  42      17.095   3.080   7.526  1.00  0.67           C  
ATOM    659  H   ALA A  42      15.721   3.231   5.054  1.00  0.67           H  
ATOM    660  HA  ALA A  42      18.116   4.528   6.338  1.00  0.67           H  
ATOM    661 1HB  ALA A  42      17.980   2.819   8.103  1.00  0.67           H  
ATOM    662 2HB  ALA A  42      16.525   3.834   8.057  1.00  0.67           H  
ATOM    663 3HB  ALA A  42      16.488   2.205   7.379  1.00  0.67           H  
ATOM    664  N   THR A  43      19.602   2.443   5.756  1.00  0.68           N  
ATOM    665  CA  THR A  43      20.380   1.469   5.003  1.00  0.68           C  
ATOM    666  C   THR A  43      21.089   0.403   5.818  1.00  0.68           C  
ATOM    667  O   THR A  43      21.445   0.617   6.978  1.00  0.68           O  
ATOM    668  CB  THR A  43      21.459   2.173   4.164  1.00  0.68           C  
ATOM    669  OG1 THR A  43      22.386   2.840   5.033  1.00  0.68           O  
ATOM    670  CG2 THR A  43      20.843   3.178   3.243  1.00  0.68           C  
ATOM    671  H   THR A  43      20.014   2.950   6.526  1.00  0.68           H  
ATOM    672  HA  THR A  43      19.695   0.960   4.351  1.00  0.68           H  
ATOM    673  HB  THR A  43      21.988   1.425   3.576  1.00  0.68           H  
ATOM    674  HG1 THR A  43      22.804   2.188   5.601  1.00  0.68           H  
ATOM    675 1HG2 THR A  43      21.626   3.652   2.656  1.00  0.68           H  
ATOM    676 2HG2 THR A  43      20.150   2.668   2.590  1.00  0.68           H  
ATOM    677 3HG2 THR A  43      20.316   3.930   3.819  1.00  0.68           H  
ATOM    678  N   LEU A  44      21.328  -0.737   5.159  1.00  0.72           N  
ATOM    679  CA  LEU A  44      22.123  -1.836   5.712  1.00  0.72           C  
ATOM    680  C   LEU A  44      23.369  -1.982   4.871  1.00  0.72           C  
ATOM    681  O   LEU A  44      23.330  -1.730   3.671  1.00  0.72           O  
ATOM    682  CB  LEU A  44      21.405  -3.183   5.638  1.00  0.72           C  
ATOM    683  CG  LEU A  44      20.040  -3.230   6.197  1.00  0.72           C  
ATOM    684  CD1 LEU A  44      19.480  -4.607   6.021  1.00  0.72           C  
ATOM    685  CD2 LEU A  44      20.076  -2.812   7.618  1.00  0.72           C  
ATOM    686  H   LEU A  44      20.940  -0.810   4.217  1.00  0.72           H  
ATOM    687  HA  LEU A  44      22.414  -1.612   6.745  1.00  0.72           H  
ATOM    688 1HB  LEU A  44      21.391  -3.518   4.630  1.00  0.72           H  
ATOM    689 2HB  LEU A  44      21.999  -3.900   6.200  1.00  0.72           H  
ATOM    690  HG  LEU A  44      19.415  -2.566   5.634  1.00  0.72           H  
ATOM    691 1HD1 LEU A  44      18.481  -4.634   6.419  1.00  0.72           H  
ATOM    692 2HD1 LEU A  44      19.460  -4.858   4.963  1.00  0.72           H  
ATOM    693 3HD1 LEU A  44      20.100  -5.327   6.555  1.00  0.72           H  
ATOM    694 1HD2 LEU A  44      19.071  -2.828   8.023  1.00  0.72           H  
ATOM    695 2HD2 LEU A  44      20.717  -3.494   8.172  1.00  0.72           H  
ATOM    696 3HD2 LEU A  44      20.475  -1.804   7.697  1.00  0.72           H  
ATOM    697  N   SER A  45      24.437  -2.489   5.442  1.00  0.78           N  
ATOM    698  CA  SER A  45      25.624  -2.757   4.637  1.00  0.78           C  
ATOM    699  C   SER A  45      26.321  -4.083   4.949  1.00  0.78           C  
ATOM    700  O   SER A  45      26.048  -4.737   5.959  1.00  0.78           O  
ATOM    701  CB  SER A  45      26.585  -1.600   4.829  1.00  0.78           C  
ATOM    702  OG  SER A  45      27.032  -1.525   6.166  1.00  0.78           O  
ATOM    703  H   SER A  45      24.461  -2.591   6.459  1.00  0.78           H  
ATOM    704  HA  SER A  45      25.324  -2.788   3.591  1.00  0.78           H  
ATOM    705 1HB  SER A  45      27.435  -1.714   4.158  1.00  0.78           H  
ATOM    706 2HB  SER A  45      26.079  -0.674   4.560  1.00  0.78           H  
ATOM    707  HG  SER A  45      26.219  -1.530   6.751  1.00  0.78           H  
ATOM    708  N   GLU A  46      27.289  -4.454   4.108  1.00  0.85           N  
ATOM    709  CA  GLU A  46      28.108  -5.650   4.378  1.00  0.85           C  
ATOM    710  C   GLU A  46      28.658  -5.610   5.813  1.00  0.85           C  
ATOM    711  O   GLU A  46      28.708  -6.624   6.510  1.00  0.85           O  
ATOM    712  CB  GLU A  46      29.285  -5.749   3.405  1.00  0.85           C  
ATOM    713  CG  GLU A  46      30.095  -7.035   3.562  1.00  0.85           C  
ATOM    714  CD  GLU A  46      31.242  -7.137   2.609  1.00  0.85           C  
ATOM    715  OE1 GLU A  46      31.466  -6.196   1.886  1.00  0.85           O  
ATOM    716  OE2 GLU A  46      31.896  -8.155   2.596  1.00  0.85           O  
ATOM    717  H   GLU A  46      27.398  -3.915   3.247  1.00  0.85           H  
ATOM    718  HA  GLU A  46      27.493  -6.543   4.271  1.00  0.85           H  
ATOM    719 1HB  GLU A  46      28.919  -5.700   2.380  1.00  0.85           H  
ATOM    720 2HB  GLU A  46      29.959  -4.909   3.560  1.00  0.85           H  
ATOM    721 1HG  GLU A  46      30.476  -7.090   4.582  1.00  0.85           H  
ATOM    722 2HG  GLU A  46      29.425  -7.888   3.411  1.00  0.85           H  
ATOM    723  N   ALA A  47      29.058  -4.419   6.257  1.00  0.93           N  
ATOM    724  CA  ALA A  47      29.619  -4.182   7.585  1.00  0.93           C  
ATOM    725  C   ALA A  47      28.642  -4.535   8.715  1.00  0.93           C  
ATOM    726  O   ALA A  47      29.056  -4.761   9.853  1.00  0.93           O  
ATOM    727  CB  ALA A  47      30.028  -2.724   7.714  1.00  0.93           C  
ATOM    728  H   ALA A  47      28.968  -3.632   5.629  1.00  0.93           H  
ATOM    729  HA  ALA A  47      30.501  -4.815   7.691  1.00  0.93           H  
ATOM    730 1HB  ALA A  47      30.479  -2.558   8.691  1.00  0.93           H  
ATOM    731 2HB  ALA A  47      30.745  -2.477   6.933  1.00  0.93           H  
ATOM    732 3HB  ALA A  47      29.143  -2.093   7.611  1.00  0.93           H  
ATOM    733  N   ASP A  48      27.343  -4.547   8.402  1.00  1.02           N  
ATOM    734  CA  ASP A  48      26.272  -4.810   9.349  1.00  1.02           C  
ATOM    735  C   ASP A  48      25.857  -6.279   9.305  1.00  1.02           C  
ATOM    736  O   ASP A  48      24.909  -6.684   9.981  1.00  1.02           O  
ATOM    737  CB  ASP A  48      25.048  -3.969   8.984  1.00  1.02           C  
ATOM    738  CG  ASP A  48      25.300  -2.490   9.054  1.00  1.02           C  
ATOM    739  OD1 ASP A  48      25.844  -2.006  10.023  1.00  1.02           O  
ATOM    740  OD2 ASP A  48      24.960  -1.839   8.069  1.00  1.02           O  
ATOM    741  H   ASP A  48      27.070  -4.395   7.440  1.00  1.02           H  
ATOM    742  HA  ASP A  48      26.615  -4.567  10.355  1.00  1.02           H  
ATOM    743 1HB  ASP A  48      24.720  -4.228   7.981  1.00  1.02           H  
ATOM    744 2HB  ASP A  48      24.231  -4.212   9.662  1.00  1.02           H  
ATOM    745  N   GLY A  49      26.566  -7.082   8.507  1.00  1.11           N  
ATOM    746  CA  GLY A  49      26.249  -8.491   8.371  1.00  1.11           C  
ATOM    747  C   GLY A  49      25.509  -8.872   7.083  1.00  1.11           C  
ATOM    748  O   GLY A  49      25.072 -10.017   6.953  1.00  1.11           O  
ATOM    749  H   GLY A  49      27.350  -6.724   7.962  1.00  1.11           H  
ATOM    750 1HA  GLY A  49      27.178  -9.057   8.419  1.00  1.11           H  
ATOM    751 2HA  GLY A  49      25.658  -8.807   9.228  1.00  1.11           H  
ATOM    752  N   VAL A  50      25.360  -7.954   6.121  1.00  1.18           N  
ATOM    753  CA  VAL A  50      24.687  -8.358   4.885  1.00  1.18           C  
ATOM    754  C   VAL A  50      25.549  -9.420   4.191  1.00  1.18           C  
ATOM    755  O   VAL A  50      26.763  -9.252   4.048  1.00  1.18           O  
ATOM    756  CB  VAL A  50      24.425  -7.146   3.962  1.00  1.18           C  
ATOM    757  CG1 VAL A  50      23.866  -7.612   2.624  1.00  1.18           C  
ATOM    758  CG2 VAL A  50      23.441  -6.184   4.657  1.00  1.18           C  
ATOM    759  H   VAL A  50      25.706  -6.999   6.228  1.00  1.18           H  
ATOM    760  HA  VAL A  50      23.725  -8.798   5.141  1.00  1.18           H  
ATOM    761  HB  VAL A  50      25.347  -6.637   3.762  1.00  1.18           H  
ATOM    762 1HG1 VAL A  50      23.690  -6.753   1.980  1.00  1.18           H  
ATOM    763 2HG1 VAL A  50      24.575  -8.287   2.140  1.00  1.18           H  
ATOM    764 3HG1 VAL A  50      22.922  -8.141   2.796  1.00  1.18           H  
ATOM    765 1HG2 VAL A  50      23.257  -5.322   4.015  1.00  1.18           H  
ATOM    766 2HG2 VAL A  50      22.498  -6.713   4.842  1.00  1.18           H  
ATOM    767 3HG2 VAL A  50      23.855  -5.850   5.604  1.00  1.18           H  
ATOM    768  N   ARG A  51      24.939 -10.541   3.803  1.00  1.22           N  
ATOM    769  CA  ARG A  51      25.701 -11.637   3.189  1.00  1.22           C  
ATOM    770  C   ARG A  51      26.390 -11.225   1.900  1.00  1.22           C  
ATOM    771  O   ARG A  51      25.811 -10.516   1.078  1.00  1.22           O  
ATOM    772  CB  ARG A  51      24.848 -12.864   2.894  1.00  1.22           C  
ATOM    773  CG  ARG A  51      25.636 -14.100   2.397  1.00  1.22           C  
ATOM    774  CD  ARG A  51      24.749 -15.291   2.167  1.00  1.22           C  
ATOM    775  NE  ARG A  51      25.511 -16.463   1.681  1.00  1.22           N  
ATOM    776  CZ  ARG A  51      25.746 -16.745   0.368  1.00  1.22           C  
ATOM    777  NH1 ARG A  51      25.273 -15.953  -0.572  1.00  1.22           N  
ATOM    778  NH2 ARG A  51      26.445 -17.818   0.029  1.00  1.22           N  
ATOM    779  H   ARG A  51      23.925 -10.608   3.940  1.00  1.22           H  
ATOM    780  HA  ARG A  51      26.475 -11.935   3.903  1.00  1.22           H  
ATOM    781 1HB  ARG A  51      24.252 -13.135   3.765  1.00  1.22           H  
ATOM    782 2HB  ARG A  51      24.182 -12.640   2.092  1.00  1.22           H  
ATOM    783 1HG  ARG A  51      26.104 -13.873   1.439  1.00  1.22           H  
ATOM    784 2HG  ARG A  51      26.405 -14.361   3.125  1.00  1.22           H  
ATOM    785 1HD  ARG A  51      24.244 -15.565   3.094  1.00  1.22           H  
ATOM    786 2HD  ARG A  51      24.002 -15.033   1.411  1.00  1.22           H  
ATOM    787  HE  ARG A  51      25.887 -17.098   2.372  1.00  1.22           H  
ATOM    788 1HH1 ARG A  51      24.739 -15.132  -0.325  1.00  1.22           H  
ATOM    789 2HH1 ARG A  51      25.422 -16.146  -1.581  1.00  1.22           H  
ATOM    790 1HH2 ARG A  51      26.811 -18.433   0.743  1.00  1.22           H  
ATOM    791 2HH2 ARG A  51      26.611 -18.015  -0.949  1.00  1.22           H  
ATOM    792  N   ASN A  52      27.637 -11.674   1.741  1.00  1.22           N  
ATOM    793  CA  ASN A  52      28.418 -11.401   0.546  1.00  1.22           C  
ATOM    794  C   ASN A  52      29.072 -12.714   0.054  1.00  1.22           C  
ATOM    795  O   ASN A  52      29.844 -13.327   0.795  1.00  1.22           O  
ATOM    796  CB  ASN A  52      29.453 -10.341   0.855  1.00  1.22           C  
ATOM    797  CG  ASN A  52      30.143  -9.855  -0.333  1.00  1.22           C  
ATOM    798  OD1 ASN A  52      29.558  -9.029  -1.030  1.00  1.22           O  
ATOM    799  ND2 ASN A  52      31.322 -10.326  -0.601  1.00  1.22           N  
ATOM    800  H   ASN A  52      28.051 -12.230   2.475  1.00  1.22           H  
ATOM    801  HA  ASN A  52      27.753 -11.044  -0.239  1.00  1.22           H  
ATOM    802 1HB  ASN A  52      28.968  -9.493   1.351  1.00  1.22           H  
ATOM    803 2HB  ASN A  52      30.194 -10.736   1.548  1.00  1.22           H  
ATOM    804 1HD2 ASN A  52      31.789 -10.028  -1.451  1.00  1.22           H  
ATOM    805 2HD2 ASN A  52      31.747 -11.000  -0.007  1.00  1.22           H  
ATOM    806  N   GLY A  53      28.722 -13.167  -1.156  1.00  1.19           N  
ATOM    807  CA  GLY A  53      29.218 -14.439  -1.690  1.00  1.19           C  
ATOM    808  C   GLY A  53      30.513 -14.327  -2.532  1.00  1.19           C  
ATOM    809  O   GLY A  53      31.157 -13.279  -2.533  1.00  1.19           O  
ATOM    810  H   GLY A  53      28.071 -12.633  -1.725  1.00  1.19           H  
ATOM    811 1HA  GLY A  53      29.392 -15.110  -0.846  1.00  1.19           H  
ATOM    812 2HA  GLY A  53      28.421 -14.880  -2.293  1.00  1.19           H  
ATOM    813  N   PRO A  54      30.919 -15.427  -3.225  1.00  1.13           N  
ATOM    814  CA  PRO A  54      32.116 -15.596  -4.074  1.00  1.13           C  
ATOM    815  C   PRO A  54      32.254 -14.643  -5.264  1.00  1.13           C  
ATOM    816  O   PRO A  54      33.350 -14.439  -5.781  1.00  1.13           O  
ATOM    817  CB  PRO A  54      31.940 -17.029  -4.600  1.00  1.13           C  
ATOM    818  CG  PRO A  54      31.057 -17.717  -3.592  1.00  1.13           C  
ATOM    819  CD  PRO A  54      30.100 -16.650  -3.123  1.00  1.13           C  
ATOM    820  HA  PRO A  54      33.012 -15.534  -3.439  1.00  1.13           H  
ATOM    821 1HB  PRO A  54      31.513 -17.009  -5.612  1.00  1.13           H  
ATOM    822 2HB  PRO A  54      32.928 -17.507  -4.683  1.00  1.13           H  
ATOM    823 1HG  PRO A  54      30.540 -18.563  -4.071  1.00  1.13           H  
ATOM    824 2HG  PRO A  54      31.662 -18.138  -2.774  1.00  1.13           H  
ATOM    825 1HD  PRO A  54      29.218 -16.586  -3.783  1.00  1.13           H  
ATOM    826 2HD  PRO A  54      29.830 -16.872  -2.089  1.00  1.13           H  
ATOM    827  N   LYS A  55      31.135 -14.094  -5.720  1.00  1.05           N  
ATOM    828  CA  LYS A  55      31.087 -13.159  -6.839  1.00  1.05           C  
ATOM    829  C   LYS A  55      30.234 -12.017  -6.383  1.00  1.05           C  
ATOM    830  O   LYS A  55      29.069 -11.985  -6.715  1.00  1.05           O  
ATOM    831  CB  LYS A  55      30.437 -13.777  -8.095  1.00  1.05           C  
ATOM    832  CG  LYS A  55      31.132 -14.988  -8.698  1.00  1.05           C  
ATOM    833  CD  LYS A  55      32.472 -14.611  -9.315  1.00  1.05           C  
ATOM    834  CE  LYS A  55      33.098 -15.810 -10.022  1.00  1.05           C  
ATOM    835  NZ  LYS A  55      34.461 -15.503 -10.568  1.00  1.05           N  
ATOM    836  H   LYS A  55      30.268 -14.304  -5.250  1.00  1.05           H  
ATOM    837  HA  LYS A  55      32.091 -12.791  -7.066  1.00  1.05           H  
ATOM    838 1HB  LYS A  55      29.415 -14.083  -7.856  1.00  1.05           H  
ATOM    839 2HB  LYS A  55      30.363 -13.019  -8.880  1.00  1.05           H  
ATOM    840 1HG  LYS A  55      31.297 -15.735  -7.928  1.00  1.05           H  
ATOM    841 2HG  LYS A  55      30.490 -15.423  -9.470  1.00  1.05           H  
ATOM    842 1HD  LYS A  55      32.334 -13.795 -10.032  1.00  1.05           H  
ATOM    843 2HD  LYS A  55      33.147 -14.271  -8.528  1.00  1.05           H  
ATOM    844 1HE  LYS A  55      33.177 -16.633  -9.315  1.00  1.05           H  
ATOM    845 2HE  LYS A  55      32.448 -16.112 -10.846  1.00  1.05           H  
ATOM    846 1HZ  LYS A  55      34.835 -16.323 -11.024  1.00  1.05           H  
ATOM    847 2HZ  LYS A  55      34.404 -14.747 -11.236  1.00  1.05           H  
ATOM    848 3HZ  LYS A  55      35.069 -15.233  -9.806  1.00  1.05           H  
ATOM    849  N   TYR A  56      30.755 -11.170  -5.522  1.00  0.96           N  
ATOM    850  CA  TYR A  56      29.960 -10.129  -4.879  1.00  0.96           C  
ATOM    851  C   TYR A  56      30.963  -9.284  -4.078  1.00  0.96           C  
ATOM    852  O   TYR A  56      31.709  -9.835  -3.265  1.00  0.96           O  
ATOM    853  CB  TYR A  56      28.853 -10.812  -4.028  1.00  0.96           C  
ATOM    854  CG  TYR A  56      27.718  -9.965  -3.494  1.00  0.96           C  
ATOM    855  CD1 TYR A  56      27.594  -8.647  -3.786  1.00  0.96           C  
ATOM    856  CD2 TYR A  56      26.735 -10.589  -2.739  1.00  0.96           C  
ATOM    857  CE1 TYR A  56      26.518  -7.953  -3.314  1.00  0.96           C  
ATOM    858  CE2 TYR A  56      25.662  -9.905  -2.254  1.00  0.96           C  
ATOM    859  CZ  TYR A  56      25.538  -8.589  -2.527  1.00  0.96           C  
ATOM    860  OH  TYR A  56      24.441  -7.898  -2.034  1.00  0.96           O  
ATOM    861  H   TYR A  56      31.757 -11.194  -5.350  1.00  0.96           H  
ATOM    862  HA  TYR A  56      29.503  -9.492  -5.632  1.00  0.96           H  
ATOM    863 1HB  TYR A  56      28.393 -11.623  -4.562  1.00  0.96           H  
ATOM    864 2HB  TYR A  56      29.337 -11.267  -3.173  1.00  0.96           H  
ATOM    865  HD1 TYR A  56      28.339  -8.137  -4.396  1.00  0.96           H  
ATOM    866  HD2 TYR A  56      26.814 -11.636  -2.525  1.00  0.96           H  
ATOM    867  HE1 TYR A  56      26.448  -6.917  -3.564  1.00  0.96           H  
ATOM    868  HE2 TYR A  56      24.909 -10.423  -1.652  1.00  0.96           H  
ATOM    869  HH  TYR A  56      23.864  -8.515  -1.569  1.00  0.96           H  
ATOM    870  N   ALA A  57      31.033  -7.972  -4.303  1.00  0.88           N  
ATOM    871  CA  ALA A  57      32.043  -7.176  -3.603  1.00  0.88           C  
ATOM    872  C   ALA A  57      31.444  -6.169  -2.646  1.00  0.88           C  
ATOM    873  O   ALA A  57      31.774  -4.980  -2.669  1.00  0.88           O  
ATOM    874  CB  ALA A  57      32.916  -6.470  -4.586  1.00  0.88           C  
ATOM    875  H   ALA A  57      30.438  -7.504  -4.989  1.00  0.88           H  
ATOM    876  HA  ALA A  57      32.664  -7.853  -3.022  1.00  0.88           H  
ATOM    877 1HB  ALA A  57      33.696  -5.917  -4.083  1.00  0.88           H  
ATOM    878 2HB  ALA A  57      33.345  -7.207  -5.211  1.00  0.88           H  
ATOM    879 3HB  ALA A  57      32.335  -5.798  -5.164  1.00  0.88           H  
ATOM    880  N   GLY A  58      30.562  -6.660  -1.806  1.00  0.80           N  
ATOM    881  CA  GLY A  58      29.919  -5.863  -0.790  1.00  0.80           C  
ATOM    882  C   GLY A  58      28.685  -5.217  -1.347  1.00  0.80           C  
ATOM    883  O   GLY A  58      28.447  -5.249  -2.563  1.00  0.80           O  
ATOM    884  H   GLY A  58      30.327  -7.646  -1.838  1.00  0.80           H  
ATOM    885 1HA  GLY A  58      29.655  -6.497   0.054  1.00  0.80           H  
ATOM    886 2HA  GLY A  58      30.608  -5.109  -0.414  1.00  0.80           H  
ATOM    887  N   SER A  59      27.888  -4.657  -0.452  1.00  0.74           N  
ATOM    888  CA  SER A  59      26.660  -3.999  -0.846  1.00  0.74           C  
ATOM    889  C   SER A  59      26.073  -3.084   0.198  1.00  0.74           C  
ATOM    890  O   SER A  59      26.428  -3.127   1.391  1.00  0.74           O  
ATOM    891  CB  SER A  59      25.616  -5.019  -1.255  1.00  0.74           C  
ATOM    892  OG  SER A  59      25.233  -5.839  -0.202  1.00  0.74           O  
ATOM    893  H   SER A  59      28.158  -4.687   0.517  1.00  0.74           H  
ATOM    894  HA  SER A  59      26.884  -3.387  -1.721  1.00  0.74           H  
ATOM    895 1HB  SER A  59      24.736  -4.519  -1.639  1.00  0.74           H  
ATOM    896 2HB  SER A  59      25.995  -5.594  -2.037  1.00  0.74           H  
ATOM    897  HG  SER A  59      24.844  -6.613  -0.640  1.00  0.74           H  
ATOM    898  N   THR A  60      25.137  -2.278  -0.285  1.00  0.70           N  
ATOM    899  CA  THR A  60      24.303  -1.434   0.558  1.00  0.70           C  
ATOM    900  C   THR A  60      22.836  -1.709   0.222  1.00  0.70           C  
ATOM    901  O   THR A  60      22.467  -1.797  -0.953  1.00  0.70           O  
ATOM    902  CB  THR A  60      24.626   0.067   0.381  1.00  0.70           C  
ATOM    903  OG1 THR A  60      26.008   0.294   0.700  1.00  0.70           O  
ATOM    904  CG2 THR A  60      23.762   0.930   1.330  1.00  0.70           C  
ATOM    905  H   THR A  60      24.992  -2.316  -1.295  1.00  0.70           H  
ATOM    906  HA  THR A  60      24.473  -1.699   1.599  1.00  0.70           H  
ATOM    907  HB  THR A  60      24.435   0.361  -0.652  1.00  0.70           H  
ATOM    908  HG1 THR A  60      26.196  -0.092   1.565  1.00  0.70           H  
ATOM    909 1HG2 THR A  60      24.013   1.985   1.191  1.00  0.70           H  
ATOM    910 2HG2 THR A  60      22.705   0.787   1.124  1.00  0.70           H  
ATOM    911 3HG2 THR A  60      23.965   0.643   2.362  1.00  0.70           H  
ATOM    912  N   ILE A  61      22.008  -1.870   1.247  1.00  0.67           N  
ATOM    913  CA  ILE A  61      20.586  -2.120   1.061  1.00  0.67           C  
ATOM    914  C   ILE A  61      19.785  -0.921   1.504  1.00  0.67           C  
ATOM    915  O   ILE A  61      19.925  -0.467   2.632  1.00  0.67           O  
ATOM    916  CB  ILE A  61      20.098  -3.347   1.844  1.00  0.67           C  
ATOM    917  CG1 ILE A  61      20.849  -4.590   1.397  1.00  0.67           C  
ATOM    918  CG2 ILE A  61      18.607  -3.533   1.639  1.00  0.67           C  
ATOM    919  CD1 ILE A  61      20.566  -5.795   2.236  1.00  0.67           C  
ATOM    920  H   ILE A  61      22.385  -1.798   2.181  1.00  0.67           H  
ATOM    921  HA  ILE A  61      20.400  -2.286   0.011  1.00  0.67           H  
ATOM    922  HB  ILE A  61      20.276  -3.201   2.873  1.00  0.67           H  
ATOM    923 1HG1 ILE A  61      20.584  -4.803   0.389  1.00  0.67           H  
ATOM    924 2HG1 ILE A  61      21.923  -4.394   1.437  1.00  0.67           H  
ATOM    925 1HG2 ILE A  61      18.263  -4.398   2.199  1.00  0.67           H  
ATOM    926 2HG2 ILE A  61      18.075  -2.648   1.984  1.00  0.67           H  
ATOM    927 3HG2 ILE A  61      18.413  -3.682   0.581  1.00  0.67           H  
ATOM    928 1HD1 ILE A  61      21.126  -6.647   1.859  1.00  0.67           H  
ATOM    929 2HD1 ILE A  61      20.857  -5.604   3.260  1.00  0.67           H  
ATOM    930 3HD1 ILE A  61      19.512  -6.022   2.204  1.00  0.67           H  
ATOM    931  N   TYR A  62      18.952  -0.404   0.612  1.00  0.66           N  
ATOM    932  CA  TYR A  62      18.131   0.770   0.883  1.00  0.66           C  
ATOM    933  C   TYR A  62      16.694   0.368   1.123  1.00  0.66           C  
ATOM    934  O   TYR A  62      16.042  -0.200   0.238  1.00  0.66           O  
ATOM    935  CB  TYR A  62      18.219   1.744  -0.292  1.00  0.66           C  
ATOM    936  CG  TYR A  62      19.530   2.402  -0.420  1.00  0.66           C  
ATOM    937  CD1 TYR A  62      20.603   1.751  -1.006  1.00  0.66           C  
ATOM    938  CD2 TYR A  62      19.661   3.694   0.039  1.00  0.66           C  
ATOM    939  CE1 TYR A  62      21.813   2.407  -1.093  1.00  0.66           C  
ATOM    940  CE2 TYR A  62      20.858   4.339  -0.058  1.00  0.66           C  
ATOM    941  CZ  TYR A  62      21.932   3.705  -0.610  1.00  0.66           C  
ATOM    942  OH  TYR A  62      23.128   4.357  -0.679  1.00  0.66           O  
ATOM    943  H   TYR A  62      18.891  -0.855  -0.293  1.00  0.66           H  
ATOM    944  HA  TYR A  62      18.490   1.261   1.790  1.00  0.66           H  
ATOM    945 1HB  TYR A  62      18.000   1.225  -1.219  1.00  0.66           H  
ATOM    946 2HB  TYR A  62      17.481   2.523  -0.166  1.00  0.66           H  
ATOM    947  HD1 TYR A  62      20.498   0.725  -1.378  1.00  0.66           H  
ATOM    948  HD2 TYR A  62      18.808   4.199   0.488  1.00  0.66           H  
ATOM    949  HE1 TYR A  62      22.670   1.907  -1.529  1.00  0.66           H  
ATOM    950  HE2 TYR A  62      20.960   5.359   0.315  1.00  0.66           H  
ATOM    951  HH  TYR A  62      23.004   5.282  -0.440  1.00  0.66           H  
ATOM    952  N   TYR A  63      16.174   0.676   2.303  1.00  0.67           N  
ATOM    953  CA  TYR A  63      14.823   0.240   2.576  1.00  0.67           C  
ATOM    954  C   TYR A  63      14.000   1.270   3.351  1.00  0.67           C  
ATOM    955  O   TYR A  63      14.553   2.056   4.117  1.00  0.67           O  
ATOM    956  CB  TYR A  63      14.940  -1.060   3.383  1.00  0.67           C  
ATOM    957  CG  TYR A  63      15.563  -0.866   4.750  1.00  0.67           C  
ATOM    958  CD1 TYR A  63      14.741  -0.650   5.835  1.00  0.67           C  
ATOM    959  CD2 TYR A  63      16.934  -0.914   4.935  1.00  0.67           C  
ATOM    960  CE1 TYR A  63      15.261  -0.502   7.097  1.00  0.67           C  
ATOM    961  CE2 TYR A  63      17.448  -0.744   6.209  1.00  0.67           C  
ATOM    962  CZ  TYR A  63      16.622  -0.552   7.279  1.00  0.67           C  
ATOM    963  OH  TYR A  63      17.150  -0.397   8.544  1.00  0.67           O  
ATOM    964  H   TYR A  63      16.733   1.160   3.017  1.00  0.67           H  
ATOM    965  HA  TYR A  63      14.351   0.056   1.619  1.00  0.67           H  
ATOM    966 1HB  TYR A  63      13.973  -1.523   3.527  1.00  0.67           H  
ATOM    967 2HB  TYR A  63      15.555  -1.770   2.837  1.00  0.67           H  
ATOM    968  HD1 TYR A  63      13.680  -0.620   5.690  1.00  0.67           H  
ATOM    969  HD2 TYR A  63      17.606  -1.072   4.091  1.00  0.67           H  
ATOM    970  HE1 TYR A  63      14.594  -0.348   7.944  1.00  0.67           H  
ATOM    971  HE2 TYR A  63      18.510  -0.763   6.371  1.00  0.67           H  
ATOM    972  HH  TYR A  63      18.108  -0.486   8.506  1.00  0.67           H  
ATOM    973  N   PRO A  64      12.668   1.268   3.190  1.00  0.70           N  
ATOM    974  CA  PRO A  64      11.742   2.123   3.903  1.00  0.70           C  
ATOM    975  C   PRO A  64      11.637   1.689   5.359  1.00  0.70           C  
ATOM    976  O   PRO A  64      11.680   0.489   5.635  1.00  0.70           O  
ATOM    977  CB  PRO A  64      10.450   1.915   3.132  1.00  0.70           C  
ATOM    978  CG  PRO A  64      10.582   0.511   2.538  1.00  0.70           C  
ATOM    979  CD  PRO A  64      12.030   0.355   2.228  1.00  0.70           C  
ATOM    980  HA  PRO A  64      12.087   3.155   3.810  1.00  0.70           H  
ATOM    981 1HB  PRO A  64       9.604   2.030   3.812  1.00  0.70           H  
ATOM    982 2HB  PRO A  64      10.353   2.704   2.357  1.00  0.70           H  
ATOM    983 1HG  PRO A  64      10.222  -0.242   3.255  1.00  0.70           H  
ATOM    984 2HG  PRO A  64       9.980   0.396   1.629  1.00  0.70           H  
ATOM    985 1HD  PRO A  64      12.285  -0.677   2.412  1.00  0.70           H  
ATOM    986 2HD  PRO A  64      12.226   0.666   1.188  1.00  0.70           H  
ATOM    987  N   THR A  65      11.379   2.623   6.270  1.00  0.75           N  
ATOM    988  CA  THR A  65      11.260   2.227   7.676  1.00  0.75           C  
ATOM    989  C   THR A  65       9.854   2.355   8.270  1.00  0.75           C  
ATOM    990  O   THR A  65       9.516   1.642   9.212  1.00  0.75           O  
ATOM    991  CB  THR A  65      12.219   3.071   8.531  1.00  0.75           C  
ATOM    992  OG1 THR A  65      11.829   4.441   8.502  1.00  0.75           O  
ATOM    993  CG2 THR A  65      13.604   2.980   7.934  1.00  0.75           C  
ATOM    994  H   THR A  65      11.383   3.602   5.982  1.00  0.75           H  
ATOM    995  HA  THR A  65      11.562   1.183   7.756  1.00  0.75           H  
ATOM    996  HB  THR A  65      12.227   2.710   9.558  1.00  0.75           H  
ATOM    997  HG1 THR A  65      11.143   4.585   9.167  1.00  0.75           H  
ATOM    998 1HG2 THR A  65      14.279   3.582   8.528  1.00  0.75           H  
ATOM    999 2HG2 THR A  65      13.933   1.950   7.936  1.00  0.75           H  
ATOM   1000 3HG2 THR A  65      13.593   3.355   6.907  1.00  0.75           H  
ATOM   1001  N   ASN A  66       9.037   3.252   7.723  1.00  0.80           N  
ATOM   1002  CA  ASN A  66       7.694   3.501   8.262  1.00  0.80           C  
ATOM   1003  C   ASN A  66       6.615   2.801   7.440  1.00  0.80           C  
ATOM   1004  O   ASN A  66       5.424   3.067   7.594  1.00  0.80           O  
ATOM   1005  CB  ASN A  66       7.415   4.996   8.324  1.00  0.80           C  
ATOM   1006  CG  ASN A  66       8.288   5.717   9.332  1.00  0.80           C  
ATOM   1007  OD1 ASN A  66       8.568   5.201  10.420  1.00  0.80           O  
ATOM   1008  ND2 ASN A  66       8.712   6.908   8.989  1.00  0.80           N  
ATOM   1009  H   ASN A  66       9.369   3.786   6.937  1.00  0.80           H  
ATOM   1010  HA  ASN A  66       7.641   3.101   9.275  1.00  0.80           H  
ATOM   1011 1HB  ASN A  66       7.589   5.437   7.345  1.00  0.80           H  
ATOM   1012 2HB  ASN A  66       6.368   5.160   8.577  1.00  0.80           H  
ATOM   1013 1HD2 ASN A  66       9.289   7.437   9.614  1.00  0.80           H  
ATOM   1014 2HD2 ASN A  66       8.459   7.299   8.106  1.00  0.80           H  
ATOM   1015  N   ALA A  67       7.047   1.953   6.523  1.00  0.84           N  
ATOM   1016  CA  ALA A  67       6.170   1.233   5.611  1.00  0.84           C  
ATOM   1017  C   ALA A  67       5.657  -0.073   6.177  1.00  0.84           C  
ATOM   1018  O   ALA A  67       6.303  -0.701   7.023  1.00  0.84           O  
ATOM   1019  CB  ALA A  67       6.893   0.961   4.327  1.00  0.84           C  
ATOM   1020  H   ALA A  67       8.041   1.781   6.473  1.00  0.84           H  
ATOM   1021  HA  ALA A  67       5.302   1.864   5.401  1.00  0.84           H  
ATOM   1022 1HB  ALA A  67       6.213   0.455   3.643  1.00  0.84           H  
ATOM   1023 2HB  ALA A  67       7.201   1.913   3.923  1.00  0.84           H  
ATOM   1024 3HB  ALA A  67       7.759   0.332   4.513  1.00  0.84           H  
ATOM   1025  N   THR A  68       4.519  -0.506   5.665  1.00  0.86           N  
ATOM   1026  CA  THR A  68       3.962  -1.803   5.994  1.00  0.86           C  
ATOM   1027  C   THR A  68       4.557  -2.802   4.995  1.00  0.86           C  
ATOM   1028  O   THR A  68       4.667  -2.461   3.836  1.00  0.86           O  
ATOM   1029  CB  THR A  68       2.427  -1.778   5.889  1.00  0.86           C  
ATOM   1030  OG1 THR A  68       1.898  -0.827   6.829  1.00  0.86           O  
ATOM   1031  CG2 THR A  68       1.842  -3.132   6.169  1.00  0.86           C  
ATOM   1032  H   THR A  68       4.030   0.072   4.987  1.00  0.86           H  
ATOM   1033  HA  THR A  68       4.230  -2.039   7.015  1.00  0.86           H  
ATOM   1034  HB  THR A  68       2.144  -1.477   4.879  1.00  0.86           H  
ATOM   1035  HG1 THR A  68       0.937  -0.827   6.767  1.00  0.86           H  
ATOM   1036 1HG2 THR A  68       0.765  -3.075   6.073  1.00  0.86           H  
ATOM   1037 2HG2 THR A  68       2.229  -3.848   5.449  1.00  0.86           H  
ATOM   1038 3HG2 THR A  68       2.101  -3.454   7.171  1.00  0.86           H  
ATOM   1039  N   PRO A  69       5.118  -3.951   5.426  1.00  0.85           N  
ATOM   1040  CA  PRO A  69       5.641  -5.037   4.617  1.00  0.85           C  
ATOM   1041  C   PRO A  69       4.551  -6.021   4.194  1.00  0.85           C  
ATOM   1042  O   PRO A  69       3.422  -5.922   4.684  1.00  0.85           O  
ATOM   1043  CB  PRO A  69       6.601  -5.692   5.587  1.00  0.85           C  
ATOM   1044  CG  PRO A  69       5.945  -5.532   6.927  1.00  0.85           C  
ATOM   1045  CD  PRO A  69       5.313  -4.165   6.882  1.00  0.85           C  
ATOM   1046  HA  PRO A  69       6.156  -4.623   3.738  1.00  0.85           H  
ATOM   1047 1HB  PRO A  69       6.683  -6.733   5.328  1.00  0.85           H  
ATOM   1048 2HB  PRO A  69       7.598  -5.234   5.505  1.00  0.85           H  
ATOM   1049 1HG  PRO A  69       5.210  -6.337   7.074  1.00  0.85           H  
ATOM   1050 2HG  PRO A  69       6.686  -5.631   7.730  1.00  0.85           H  
ATOM   1051 1HD  PRO A  69       4.356  -4.207   7.414  1.00  0.85           H  
ATOM   1052 2HD  PRO A  69       6.004  -3.410   7.300  1.00  0.85           H  
ATOM   1053  N   PRO A  70       4.864  -7.035   3.367  1.00  0.82           N  
ATOM   1054  CA  PRO A  70       6.046  -7.341   2.526  1.00  0.82           C  
ATOM   1055  C   PRO A  70       6.418  -6.388   1.350  1.00  0.82           C  
ATOM   1056  O   PRO A  70       5.658  -6.225   0.409  1.00  0.82           O  
ATOM   1057  CB  PRO A  70       5.652  -8.723   1.986  1.00  0.82           C  
ATOM   1058  CG  PRO A  70       4.685  -9.281   2.978  1.00  0.82           C  
ATOM   1059  CD  PRO A  70       3.907  -8.116   3.440  1.00  0.82           C  
ATOM   1060  HA  PRO A  70       6.897  -7.473   3.181  1.00  0.82           H  
ATOM   1061 1HB  PRO A  70       5.187  -8.609   1.015  1.00  0.82           H  
ATOM   1062 2HB  PRO A  70       6.537  -9.349   1.864  1.00  0.82           H  
ATOM   1063 1HG  PRO A  70       4.058 -10.050   2.505  1.00  0.82           H  
ATOM   1064 2HG  PRO A  70       5.237  -9.775   3.797  1.00  0.82           H  
ATOM   1065 1HD  PRO A  70       3.075  -7.919   2.804  1.00  0.82           H  
ATOM   1066 2HD  PRO A  70       3.589  -8.260   4.480  1.00  0.82           H  
ATOM   1067  N   TYR A  71       7.649  -5.872   1.329  1.00  0.78           N  
ATOM   1068  CA  TYR A  71       8.102  -4.968   0.254  1.00  0.78           C  
ATOM   1069  C   TYR A  71       8.523  -5.664  -1.045  1.00  0.78           C  
ATOM   1070  O   TYR A  71       8.785  -6.870  -1.070  1.00  0.78           O  
ATOM   1071  CB  TYR A  71       9.257  -4.068   0.723  1.00  0.78           C  
ATOM   1072  CG  TYR A  71      10.482  -4.791   1.317  1.00  0.78           C  
ATOM   1073  CD1 TYR A  71      11.362  -5.495   0.514  1.00  0.78           C  
ATOM   1074  CD2 TYR A  71      10.760  -4.681   2.666  1.00  0.78           C  
ATOM   1075  CE1 TYR A  71      12.473  -6.091   1.063  1.00  0.78           C  
ATOM   1076  CE2 TYR A  71      11.873  -5.300   3.188  1.00  0.78           C  
ATOM   1077  CZ  TYR A  71      12.711  -6.002   2.385  1.00  0.78           C  
ATOM   1078  OH  TYR A  71      13.797  -6.620   2.893  1.00  0.78           O  
ATOM   1079  H   TYR A  71       8.274  -6.079   2.089  1.00  0.78           H  
ATOM   1080  HA  TYR A  71       7.264  -4.314   0.005  1.00  0.78           H  
ATOM   1081 1HB  TYR A  71       9.604  -3.465  -0.122  1.00  0.78           H  
ATOM   1082 2HB  TYR A  71       8.880  -3.379   1.476  1.00  0.78           H  
ATOM   1083  HD1 TYR A  71      11.182  -5.574  -0.544  1.00  0.78           H  
ATOM   1084  HD2 TYR A  71      10.093  -4.122   3.315  1.00  0.78           H  
ATOM   1085  HE1 TYR A  71      13.170  -6.629   0.450  1.00  0.78           H  
ATOM   1086  HE2 TYR A  71      12.079  -5.227   4.239  1.00  0.78           H  
ATOM   1087  HH  TYR A  71      14.279  -7.057   2.188  1.00  0.78           H  
ATOM   1088  N   ALA A  72       8.600  -4.894  -2.147  1.00  0.74           N  
ATOM   1089  CA  ALA A  72       9.138  -5.392  -3.422  1.00  0.74           C  
ATOM   1090  C   ALA A  72      10.647  -5.160  -3.376  1.00  0.74           C  
ATOM   1091  O   ALA A  72      11.083  -4.375  -2.534  1.00  0.74           O  
ATOM   1092  CB  ALA A  72       8.487  -4.698  -4.606  1.00  0.74           C  
ATOM   1093  H   ALA A  72       8.365  -3.898  -2.100  1.00  0.74           H  
ATOM   1094  HA  ALA A  72       8.960  -6.465  -3.489  1.00  0.74           H  
ATOM   1095 1HB  ALA A  72       8.915  -5.080  -5.521  1.00  0.74           H  
ATOM   1096 2HB  ALA A  72       7.416  -4.888  -4.599  1.00  0.74           H  
ATOM   1097 3HB  ALA A  72       8.661  -3.636  -4.534  1.00  0.74           H  
ATOM   1098  N   SER A  73      11.448  -5.804  -4.233  1.00  0.70           N  
ATOM   1099  CA  SER A  73      12.895  -5.540  -4.159  1.00  0.70           C  
ATOM   1100  C   SER A  73      13.685  -5.736  -5.459  1.00  0.70           C  
ATOM   1101  O   SER A  73      13.350  -6.577  -6.287  1.00  0.70           O  
ATOM   1102  CB  SER A  73      13.499  -6.394  -3.061  1.00  0.70           C  
ATOM   1103  OG  SER A  73      14.872  -6.202  -2.967  1.00  0.70           O  
ATOM   1104  H   SER A  73      11.067  -6.473  -4.911  1.00  0.70           H  
ATOM   1105  HA  SER A  73      13.016  -4.502  -3.871  1.00  0.70           H  
ATOM   1106 1HB  SER A  73      13.038  -6.132  -2.118  1.00  0.70           H  
ATOM   1107 2HB  SER A  73      13.288  -7.438  -3.242  1.00  0.70           H  
ATOM   1108  HG  SER A  73      15.029  -5.249  -3.161  1.00  0.70           H  
ATOM   1109  N   ILE A  74      14.730  -4.924  -5.629  1.00  0.68           N  
ATOM   1110  CA  ILE A  74      15.564  -4.993  -6.819  1.00  0.68           C  
ATOM   1111  C   ILE A  74      17.051  -4.992  -6.492  1.00  0.68           C  
ATOM   1112  O   ILE A  74      17.513  -4.216  -5.653  1.00  0.68           O  
ATOM   1113  CB  ILE A  74      15.255  -3.787  -7.718  1.00  0.68           C  
ATOM   1114  CG1 ILE A  74      15.982  -3.885  -9.031  1.00  0.68           C  
ATOM   1115  CG2 ILE A  74      15.707  -2.526  -7.027  1.00  0.68           C  
ATOM   1116  CD1 ILE A  74      15.436  -2.959 -10.057  1.00  0.68           C  
ATOM   1117  H   ILE A  74      14.948  -4.257  -4.903  1.00  0.68           H  
ATOM   1118  HA  ILE A  74      15.331  -5.905  -7.350  1.00  0.68           H  
ATOM   1119  HB  ILE A  74      14.185  -3.737  -7.911  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  74      17.020  -3.680  -8.869  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  74      15.914  -4.860  -9.399  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  74      15.475  -1.691  -7.660  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  74      15.202  -2.417  -6.081  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  74      16.782  -2.571  -6.855  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  74      15.972  -3.075 -10.977  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  74      14.399  -3.201 -10.220  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  74      15.521  -1.935  -9.710  1.00  0.68           H  
ATOM   1128  N   ALA A  75      17.798  -5.827  -7.194  1.00  0.68           N  
ATOM   1129  CA  ALA A  75      19.242  -5.884  -7.034  1.00  0.68           C  
ATOM   1130  C   ALA A  75      19.891  -5.148  -8.197  1.00  0.68           C  
ATOM   1131  O   ALA A  75      19.514  -5.371  -9.350  1.00  0.68           O  
ATOM   1132  CB  ALA A  75      19.675  -7.336  -6.953  1.00  0.68           C  
ATOM   1133  H   ALA A  75      17.334  -6.434  -7.871  1.00  0.68           H  
ATOM   1134  HA  ALA A  75      19.526  -5.367  -6.120  1.00  0.68           H  
ATOM   1135 1HB  ALA A  75      20.727  -7.394  -6.845  1.00  0.68           H  
ATOM   1136 2HB  ALA A  75      19.199  -7.807  -6.093  1.00  0.68           H  
ATOM   1137 3HB  ALA A  75      19.378  -7.859  -7.861  1.00  0.68           H  
ATOM   1138  N   ILE A  76      20.820  -4.244  -7.888  1.00  0.70           N  
ATOM   1139  CA  ILE A  76      21.474  -3.406  -8.872  1.00  0.70           C  
ATOM   1140  C   ILE A  76      23.008  -3.481  -9.000  1.00  0.70           C  
ATOM   1141  O   ILE A  76      23.730  -3.315  -8.010  1.00  0.70           O  
ATOM   1142  CB  ILE A  76      21.117  -1.947  -8.586  1.00  0.70           C  
ATOM   1143  CG1 ILE A  76      19.610  -1.744  -8.534  1.00  0.70           C  
ATOM   1144  CG2 ILE A  76      21.698  -1.142  -9.687  1.00  0.70           C  
ATOM   1145  CD1 ILE A  76      19.001  -1.957  -9.725  1.00  0.70           C  
ATOM   1146  H   ILE A  76      21.052  -4.118  -6.915  1.00  0.70           H  
ATOM   1147  HA  ILE A  76      21.048  -3.676  -9.821  1.00  0.70           H  
ATOM   1148  HB  ILE A  76      21.515  -1.631  -7.624  1.00  0.70           H  
ATOM   1149 1HG1 ILE A  76      19.170  -2.400  -7.786  1.00  0.70           H  
ATOM   1150 2HG1 ILE A  76      19.382  -0.777  -8.300  1.00  0.70           H  
ATOM   1151 1HG2 ILE A  76      21.464  -0.138  -9.562  1.00  0.70           H  
ATOM   1152 2HG2 ILE A  76      22.762  -1.254  -9.690  1.00  0.70           H  
ATOM   1153 3HG2 ILE A  76      21.295  -1.482 -10.650  1.00  0.70           H  
ATOM   1154 1HD1 ILE A  76      17.947  -1.769  -9.611  1.00  0.70           H  
ATOM   1155 2HD1 ILE A  76      19.421  -1.270 -10.470  1.00  0.70           H  
ATOM   1156 3HD1 ILE A  76      19.166  -2.979 -10.040  1.00  0.70           H  
ATOM   1157  N   VAL A  77      23.520  -3.588 -10.227  1.00  0.73           N  
ATOM   1158  CA  VAL A  77      24.968  -3.549 -10.457  1.00  0.73           C  
ATOM   1159  C   VAL A  77      25.375  -2.327 -11.310  1.00  0.73           C  
ATOM   1160  O   VAL A  77      24.671  -2.006 -12.266  1.00  0.73           O  
ATOM   1161  CB  VAL A  77      25.449  -4.838 -11.145  1.00  0.73           C  
ATOM   1162  CG1 VAL A  77      25.394  -6.029 -10.233  1.00  0.73           C  
ATOM   1163  CG2 VAL A  77      24.554  -5.077 -12.293  1.00  0.73           C  
ATOM   1164  H   VAL A  77      22.862  -3.707 -11.007  1.00  0.73           H  
ATOM   1165  HA  VAL A  77      25.432  -3.508  -9.479  1.00  0.73           H  
ATOM   1166  HB  VAL A  77      26.467  -4.720 -11.484  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  77      25.719  -6.925 -10.767  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  77      26.064  -5.850  -9.413  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  77      24.403  -6.167  -9.868  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  77      24.860  -5.977 -12.826  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  77      23.531  -5.194 -11.937  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  77      24.615  -4.233 -12.946  1.00  0.73           H  
ATOM   1173  N   PRO A  78      26.509  -1.662 -11.006  1.00  0.77           N  
ATOM   1174  CA  PRO A  78      27.105  -0.495 -11.656  1.00  0.77           C  
ATOM   1175  C   PRO A  78      27.728  -0.816 -13.001  1.00  0.77           C  
ATOM   1176  O   PRO A  78      27.727  -1.973 -13.433  1.00  0.77           O  
ATOM   1177  CB  PRO A  78      28.123  -0.022 -10.622  1.00  0.77           C  
ATOM   1178  CG  PRO A  78      28.575  -1.275  -9.960  1.00  0.77           C  
ATOM   1179  CD  PRO A  78      27.322  -2.129  -9.858  1.00  0.77           C  
ATOM   1180  HA  PRO A  78      26.317   0.275 -11.772  1.00  0.77           H  
ATOM   1181 1HB  PRO A  78      28.951   0.477 -11.120  1.00  0.77           H  
ATOM   1182 2HB  PRO A  78      27.680   0.704  -9.938  1.00  0.77           H  
ATOM   1183 1HG  PRO A  78      29.371  -1.740 -10.566  1.00  0.77           H  
ATOM   1184 2HG  PRO A  78      29.026  -1.045  -8.983  1.00  0.77           H  
ATOM   1185 1HD  PRO A  78      27.595  -3.194  -9.950  1.00  0.77           H  
ATOM   1186 2HD  PRO A  78      26.805  -1.906  -8.909  1.00  0.77           H  
ATOM   1187  N   GLY A  79      28.282   0.189 -13.682  1.00  0.82           N  
ATOM   1188  CA  GLY A  79      28.908  -0.071 -14.974  1.00  0.82           C  
ATOM   1189  C   GLY A  79      30.234  -0.825 -14.841  1.00  0.82           C  
ATOM   1190  O   GLY A  79      30.693  -1.096 -13.733  1.00  0.82           O  
ATOM   1191  H   GLY A  79      28.260   1.124 -13.306  1.00  0.82           H  
ATOM   1192 1HA  GLY A  79      28.224  -0.659 -15.569  1.00  0.82           H  
ATOM   1193 2HA  GLY A  79      29.067   0.872 -15.501  1.00  0.82           H  
ATOM   1194  N   PHE A  80      30.882  -1.122 -15.974  1.00  0.87           N  
ATOM   1195  CA  PHE A  80      32.074  -1.986 -16.024  1.00  0.87           C  
ATOM   1196  C   PHE A  80      33.195  -1.620 -15.052  1.00  0.87           C  
ATOM   1197  O   PHE A  80      33.703  -2.490 -14.351  1.00  0.87           O  
ATOM   1198  CB  PHE A  80      32.550  -2.079 -17.485  1.00  0.87           C  
ATOM   1199  CG  PHE A  80      33.823  -2.853 -17.769  1.00  0.87           C  
ATOM   1200  CD1 PHE A  80      33.914  -4.206 -17.506  1.00  0.87           C  
ATOM   1201  CD2 PHE A  80      34.892  -2.245 -18.416  1.00  0.87           C  
ATOM   1202  CE1 PHE A  80      35.040  -4.929 -17.843  1.00  0.87           C  
ATOM   1203  CE2 PHE A  80      36.021  -2.962 -18.760  1.00  0.87           C  
ATOM   1204  CZ  PHE A  80      36.091  -4.312 -18.469  1.00  0.87           C  
ATOM   1205  H   PHE A  80      30.490  -0.802 -16.848  1.00  0.87           H  
ATOM   1206  HA  PHE A  80      31.750  -2.994 -15.753  1.00  0.87           H  
ATOM   1207 1HB  PHE A  80      31.759  -2.530 -18.080  1.00  0.87           H  
ATOM   1208 2HB  PHE A  80      32.692  -1.071 -17.868  1.00  0.87           H  
ATOM   1209  HD1 PHE A  80      33.077  -4.713 -17.024  1.00  0.87           H  
ATOM   1210  HD2 PHE A  80      34.831  -1.183 -18.658  1.00  0.87           H  
ATOM   1211  HE1 PHE A  80      35.080  -5.991 -17.628  1.00  0.87           H  
ATOM   1212  HE2 PHE A  80      36.850  -2.463 -19.264  1.00  0.87           H  
ATOM   1213  HZ  PHE A  80      36.974  -4.892 -18.739  1.00  0.87           H  
ATOM   1214  N   THR A  81      33.581  -0.357 -14.990  1.00  0.92           N  
ATOM   1215  CA  THR A  81      34.647   0.032 -14.073  1.00  0.92           C  
ATOM   1216  C   THR A  81      34.122   0.998 -13.016  1.00  0.92           C  
ATOM   1217  O   THR A  81      34.888   1.767 -12.437  1.00  0.92           O  
ATOM   1218  CB  THR A  81      35.831   0.683 -14.816  1.00  0.92           C  
ATOM   1219  OG1 THR A  81      35.371   1.831 -15.540  1.00  0.92           O  
ATOM   1220  CG2 THR A  81      36.448  -0.293 -15.782  1.00  0.92           C  
ATOM   1221  H   THR A  81      33.138   0.335 -15.574  1.00  0.92           H  
ATOM   1222  HA  THR A  81      35.010  -0.859 -13.564  1.00  0.92           H  
ATOM   1223  HB  THR A  81      36.582   0.993 -14.088  1.00  0.92           H  
ATOM   1224  HG1 THR A  81      34.960   2.450 -14.930  1.00  0.92           H  
ATOM   1225 1HG2 THR A  81      37.285   0.179 -16.297  1.00  0.92           H  
ATOM   1226 2HG2 THR A  81      36.795  -1.171 -15.258  1.00  0.92           H  
ATOM   1227 3HG2 THR A  81      35.708  -0.576 -16.495  1.00  0.92           H  
ATOM   1228  N   ALA A  82      32.801   1.020 -12.827  1.00  0.97           N  
ATOM   1229  CA  ALA A  82      32.208   1.969 -11.893  1.00  0.97           C  
ATOM   1230  C   ALA A  82      32.007   1.386 -10.500  1.00  0.97           C  
ATOM   1231  O   ALA A  82      31.634   0.229 -10.326  1.00  0.97           O  
ATOM   1232  CB  ALA A  82      30.877   2.454 -12.433  1.00  0.97           C  
ATOM   1233  H   ALA A  82      32.203   0.338 -13.290  1.00  0.97           H  
ATOM   1234  HA  ALA A  82      32.876   2.822 -11.799  1.00  0.97           H  
ATOM   1235 1HB  ALA A  82      30.458   3.182 -11.746  1.00  0.97           H  
ATOM   1236 2HB  ALA A  82      31.017   2.914 -13.407  1.00  0.97           H  
ATOM   1237 3HB  ALA A  82      30.217   1.625 -12.523  1.00  0.97           H  
ATOM   1238  N   ALA A  83      32.221   2.235  -9.504  1.00  1.00           N  
ATOM   1239  CA  ALA A  83      31.966   1.882  -8.117  1.00  1.00           C  
ATOM   1240  C   ALA A  83      30.469   1.850  -7.875  1.00  1.00           C  
ATOM   1241  O   ALA A  83      29.741   2.634  -8.479  1.00  1.00           O  
ATOM   1242  CB  ALA A  83      32.621   2.905  -7.193  1.00  1.00           C  
ATOM   1243  H   ALA A  83      32.563   3.159  -9.719  1.00  1.00           H  
ATOM   1244  HA  ALA A  83      32.382   0.894  -7.941  1.00  1.00           H  
ATOM   1245 1HB  ALA A  83      32.451   2.664  -6.147  1.00  1.00           H  
ATOM   1246 2HB  ALA A  83      33.694   2.920  -7.380  1.00  1.00           H  
ATOM   1247 3HB  ALA A  83      32.204   3.888  -7.395  1.00  1.00           H  
ATOM   1248  N   PRO A  84      29.957   1.052  -6.924  1.00  1.04           N  
ATOM   1249  CA  PRO A  84      28.551   1.043  -6.554  1.00  1.04           C  
ATOM   1250  C   PRO A  84      28.135   2.417  -6.016  1.00  1.04           C  
ATOM   1251  O   PRO A  84      26.976   2.828  -6.154  1.00  1.04           O  
ATOM   1252  CB  PRO A  84      28.514  -0.048  -5.466  1.00  1.04           C  
ATOM   1253  CG  PRO A  84      29.943  -0.151  -4.958  1.00  1.04           C  
ATOM   1254  CD  PRO A  84      30.809   0.130  -6.167  1.00  1.04           C  
ATOM   1255  HA  PRO A  84      27.944   0.753  -7.417  1.00  1.04           H  
ATOM   1256 1HB  PRO A  84      27.809   0.243  -4.673  1.00  1.04           H  
ATOM   1257 2HB  PRO A  84      28.136  -0.990  -5.899  1.00  1.04           H  
ATOM   1258 1HG  PRO A  84      30.102   0.580  -4.149  1.00  1.04           H  
ATOM   1259 2HG  PRO A  84      30.126  -1.144  -4.511  1.00  1.04           H  
ATOM   1260 1HD  PRO A  84      31.722   0.597  -5.814  1.00  1.04           H  
ATOM   1261 2HD  PRO A  84      31.002  -0.775  -6.754  1.00  1.04           H  
ATOM   1262  N   SER A  85      29.105   3.190  -5.521  1.00  1.08           N  
ATOM   1263  CA  SER A  85      28.830   4.524  -5.017  1.00  1.08           C  
ATOM   1264  C   SER A  85      28.363   5.471  -6.127  1.00  1.08           C  
ATOM   1265  O   SER A  85      27.778   6.517  -5.849  1.00  1.08           O  
ATOM   1266  CB  SER A  85      30.067   5.084  -4.339  1.00  1.08           C  
ATOM   1267  OG  SER A  85      31.085   5.326  -5.269  1.00  1.08           O  
ATOM   1268  H   SER A  85      30.043   2.830  -5.445  1.00  1.08           H  
ATOM   1269  HA  SER A  85      28.040   4.454  -4.277  1.00  1.08           H  
ATOM   1270 1HB  SER A  85      29.811   6.011  -3.822  1.00  1.08           H  
ATOM   1271 2HB  SER A  85      30.417   4.378  -3.588  1.00  1.08           H  
ATOM   1272  HG  SER A  85      30.721   5.966  -5.891  1.00  1.08           H  
ATOM   1273  N   SER A  86      28.591   5.094  -7.391  1.00  1.11           N  
ATOM   1274  CA  SER A  86      28.182   5.902  -8.530  1.00  1.11           C  
ATOM   1275  C   SER A  86      26.702   5.698  -8.865  1.00  1.11           C  
ATOM   1276  O   SER A  86      26.135   6.456  -9.664  1.00  1.11           O  
ATOM   1277  CB  SER A  86      29.042   5.592  -9.745  1.00  1.11           C  
ATOM   1278  OG  SER A  86      28.791   4.314 -10.242  1.00  1.11           O  
ATOM   1279  H   SER A  86      29.060   4.209  -7.588  1.00  1.11           H  
ATOM   1280  HA  SER A  86      28.323   6.953  -8.270  1.00  1.11           H  
ATOM   1281 1HB  SER A  86      28.861   6.331 -10.523  1.00  1.11           H  
ATOM   1282 2HB  SER A  86      30.094   5.662  -9.462  1.00  1.11           H  
ATOM   1283  HG  SER A  86      28.984   3.699  -9.508  1.00  1.11           H  
ATOM   1284  N   VAL A  87      26.064   4.671  -8.272  1.00  1.13           N  
ATOM   1285  CA  VAL A  87      24.662   4.413  -8.564  1.00  1.13           C  
ATOM   1286  C   VAL A  87      23.805   4.580  -7.297  1.00  1.13           C  
ATOM   1287  O   VAL A  87      22.589   4.734  -7.365  1.00  1.13           O  
ATOM   1288  CB  VAL A  87      24.498   3.024  -9.229  1.00  1.13           C  
ATOM   1289  CG1 VAL A  87      25.304   3.022 -10.505  1.00  1.13           C  
ATOM   1290  CG2 VAL A  87      24.932   1.922  -8.355  1.00  1.13           C  
ATOM   1291  H   VAL A  87      26.555   4.064  -7.616  1.00  1.13           H  
ATOM   1292  HA  VAL A  87      24.319   5.148  -9.294  1.00  1.13           H  
ATOM   1293  HB  VAL A  87      23.471   2.877  -9.477  1.00  1.13           H  
ATOM   1294 1HG1 VAL A  87      25.208   2.099 -10.994  1.00  1.13           H  
ATOM   1295 2HG1 VAL A  87      24.951   3.815 -11.150  1.00  1.13           H  
ATOM   1296 3HG1 VAL A  87      26.353   3.179 -10.277  1.00  1.13           H  
ATOM   1297 1HG2 VAL A  87      24.791   0.969  -8.867  1.00  1.13           H  
ATOM   1298 2HG2 VAL A  87      25.968   2.050  -8.124  1.00  1.13           H  
ATOM   1299 3HG2 VAL A  87      24.341   1.943  -7.454  1.00  1.13           H  
ATOM   1300  N   GLN A  88      24.455   4.744  -6.145  1.00  1.14           N  
ATOM   1301  CA  GLN A  88      23.732   4.953  -4.882  1.00  1.14           C  
ATOM   1302  C   GLN A  88      22.818   6.189  -4.856  1.00  1.14           C  
ATOM   1303  O   GLN A  88      21.894   6.245  -4.044  1.00  1.14           O  
ATOM   1304  CB  GLN A  88      24.696   4.992  -3.692  1.00  1.14           C  
ATOM   1305  CG  GLN A  88      25.297   3.636  -3.334  1.00  1.14           C  
ATOM   1306  CD  GLN A  88      26.298   3.690  -2.209  1.00  1.14           C  
ATOM   1307  OE1 GLN A  88      26.907   4.731  -1.937  1.00  1.14           O  
ATOM   1308  NE2 GLN A  88      26.490   2.560  -1.543  1.00  1.14           N  
ATOM   1309  H   GLN A  88      25.465   4.606  -6.132  1.00  1.14           H  
ATOM   1310  HA  GLN A  88      23.075   4.112  -4.731  1.00  1.14           H  
ATOM   1311 1HB  GLN A  88      25.520   5.673  -3.918  1.00  1.14           H  
ATOM   1312 2HB  GLN A  88      24.181   5.377  -2.821  1.00  1.14           H  
ATOM   1313 1HG  GLN A  88      24.500   2.993  -3.000  1.00  1.14           H  
ATOM   1314 2HG  GLN A  88      25.760   3.211  -4.193  1.00  1.14           H  
ATOM   1315 1HE2 GLN A  88      27.141   2.524  -0.780  1.00  1.14           H  
ATOM   1316 2HE2 GLN A  88      25.983   1.736  -1.793  1.00  1.14           H  
ATOM   1317  N   GLU A  89      23.022   7.155  -5.748  1.00  1.13           N  
ATOM   1318  CA  GLU A  89      22.169   8.350  -5.780  1.00  1.13           C  
ATOM   1319  C   GLU A  89      20.670   8.036  -5.828  1.00  1.13           C  
ATOM   1320  O   GLU A  89      19.874   8.734  -5.199  1.00  1.13           O  
ATOM   1321  CB  GLU A  89      22.516   9.230  -6.987  1.00  1.13           C  
ATOM   1322  CG  GLU A  89      21.708  10.538  -7.047  1.00  1.13           C  
ATOM   1323  CD  GLU A  89      22.081  11.457  -8.198  1.00  1.13           C  
ATOM   1324  OE1 GLU A  89      22.937  11.110  -8.977  1.00  1.13           O  
ATOM   1325  OE2 GLU A  89      21.498  12.509  -8.293  1.00  1.13           O  
ATOM   1326  H   GLU A  89      23.782   7.060  -6.405  1.00  1.13           H  
ATOM   1327  HA  GLU A  89      22.360   8.922  -4.871  1.00  1.13           H  
ATOM   1328 1HB  GLU A  89      23.577   9.480  -6.967  1.00  1.13           H  
ATOM   1329 2HB  GLU A  89      22.326   8.673  -7.908  1.00  1.13           H  
ATOM   1330 1HG  GLU A  89      20.651  10.282  -7.135  1.00  1.13           H  
ATOM   1331 2HG  GLU A  89      21.843  11.071  -6.107  1.00  1.13           H  
ATOM   1332  N   TRP A  90      20.267   7.023  -6.598  1.00  1.09           N  
ATOM   1333  CA  TRP A  90      18.839   6.691  -6.706  1.00  1.09           C  
ATOM   1334  C   TRP A  90      18.431   5.670  -5.625  1.00  1.09           C  
ATOM   1335  O   TRP A  90      17.276   5.232  -5.576  1.00  1.09           O  
ATOM   1336  CB  TRP A  90      18.439   6.183  -8.103  1.00  1.09           C  
ATOM   1337  CG  TRP A  90      19.299   5.165  -8.498  1.00  1.09           C  
ATOM   1338  CD1 TRP A  90      20.347   5.232  -9.345  1.00  1.09           C  
ATOM   1339  CD2 TRP A  90      19.301   3.873  -7.944  1.00  1.09           C  
ATOM   1340  NE1 TRP A  90      20.994   4.065  -9.347  1.00  1.09           N  
ATOM   1341  CE2 TRP A  90      20.385   3.226  -8.456  1.00  1.09           C  
ATOM   1342  CE3 TRP A  90      18.495   3.237  -7.026  1.00  1.09           C  
ATOM   1343  CZ2 TRP A  90      20.721   1.996  -8.050  1.00  1.09           C  
ATOM   1344  CZ3 TRP A  90      18.822   1.993  -6.630  1.00  1.09           C  
ATOM   1345  CH2 TRP A  90      19.909   1.396  -7.108  1.00  1.09           C  
ATOM   1346  H   TRP A  90      20.964   6.440  -7.064  1.00  1.09           H  
ATOM   1347  HA  TRP A  90      18.283   7.608  -6.559  1.00  1.09           H  
ATOM   1348 1HB  TRP A  90      17.415   5.808  -8.089  1.00  1.09           H  
ATOM   1349 2HB  TRP A  90      18.498   6.997  -8.825  1.00  1.09           H  
ATOM   1350  HD1 TRP A  90      20.645   6.111  -9.921  1.00  1.09           H  
ATOM   1351  HE1 TRP A  90      21.825   3.874  -9.876  1.00  1.09           H  
ATOM   1352  HE3 TRP A  90      17.627   3.739  -6.612  1.00  1.09           H  
ATOM   1353  HZ2 TRP A  90      21.603   1.519  -8.411  1.00  1.09           H  
ATOM   1354  HZ3 TRP A  90      18.191   1.518  -5.895  1.00  1.09           H  
ATOM   1355  HH2 TRP A  90      20.154   0.415  -6.733  1.00  1.09           H  
ATOM   1356  N   GLY A  91      19.370   5.260  -4.752  1.00  1.03           N  
ATOM   1357  CA  GLY A  91      19.107   4.221  -3.758  1.00  1.03           C  
ATOM   1358  C   GLY A  91      17.817   4.486  -2.995  1.00  1.03           C  
ATOM   1359  O   GLY A  91      16.913   3.642  -3.001  1.00  1.03           O  
ATOM   1360  H   GLY A  91      20.295   5.678  -4.768  1.00  1.03           H  
ATOM   1361 1HA  GLY A  91      19.052   3.254  -4.231  1.00  1.03           H  
ATOM   1362 2HA  GLY A  91      19.949   4.148  -3.079  1.00  1.03           H  
ATOM   1363  N   PRO A  92      17.706   5.652  -2.327  1.00  0.97           N  
ATOM   1364  CA  PRO A  92      16.566   6.113  -1.570  1.00  0.97           C  
ATOM   1365  C   PRO A  92      15.303   6.256  -2.405  1.00  0.97           C  
ATOM   1366  O   PRO A  92      14.215   6.322  -1.854  1.00  0.97           O  
ATOM   1367  CB  PRO A  92      17.026   7.480  -1.048  1.00  0.97           C  
ATOM   1368  CG  PRO A  92      18.529   7.408  -1.049  1.00  0.97           C  
ATOM   1369  CD  PRO A  92      18.857   6.600  -2.267  1.00  0.97           C  
ATOM   1370  HA  PRO A  92      16.390   5.425  -0.743  1.00  0.97           H  
ATOM   1371 1HB  PRO A  92      16.643   8.275  -1.712  1.00  0.97           H  
ATOM   1372 2HB  PRO A  92      16.602   7.664  -0.048  1.00  0.97           H  
ATOM   1373 1HG  PRO A  92      18.960   8.420  -1.084  1.00  0.97           H  
ATOM   1374 2HG  PRO A  92      18.887   6.939  -0.121  1.00  0.97           H  
ATOM   1375 1HD  PRO A  92      18.864   7.275  -3.140  1.00  0.97           H  
ATOM   1376 2HD  PRO A  92      19.816   6.108  -2.123  1.00  0.97           H  
ATOM   1377  N   PHE A  93      15.416   6.347  -3.723  1.00  0.91           N  
ATOM   1378  CA  PHE A  93      14.245   6.538  -4.558  1.00  0.91           C  
ATOM   1379  C   PHE A  93      13.540   5.218  -4.718  1.00  0.91           C  
ATOM   1380  O   PHE A  93      12.336   5.114  -4.512  1.00  0.91           O  
ATOM   1381  CB  PHE A  93      14.669   7.136  -5.883  1.00  0.91           C  
ATOM   1382  CG  PHE A  93      15.183   8.524  -5.698  1.00  0.91           C  
ATOM   1383  CD1 PHE A  93      16.377   8.725  -5.026  1.00  0.91           C  
ATOM   1384  CD2 PHE A  93      14.535   9.616  -6.220  1.00  0.91           C  
ATOM   1385  CE1 PHE A  93      16.903   9.979  -4.866  1.00  0.91           C  
ATOM   1386  CE2 PHE A  93      15.069  10.877  -6.066  1.00  0.91           C  
ATOM   1387  CZ  PHE A  93      16.248  11.060  -5.388  1.00  0.91           C  
ATOM   1388  H   PHE A  93      16.307   6.230  -4.196  1.00  0.91           H  
ATOM   1389  HA  PHE A  93      13.565   7.239  -4.068  1.00  0.91           H  
ATOM   1390 1HB  PHE A  93      15.432   6.536  -6.354  1.00  0.91           H  
ATOM   1391 2HB  PHE A  93      13.813   7.173  -6.557  1.00  0.91           H  
ATOM   1392  HD1 PHE A  93      16.907   7.868  -4.615  1.00  0.91           H  
ATOM   1393  HD2 PHE A  93      13.596   9.484  -6.769  1.00  0.91           H  
ATOM   1394  HE1 PHE A  93      17.847  10.109  -4.331  1.00  0.91           H  
ATOM   1395  HE2 PHE A  93      14.560  11.733  -6.485  1.00  0.91           H  
ATOM   1396  HZ  PHE A  93      16.664  12.059  -5.272  1.00  0.91           H  
ATOM   1397  N   TYR A  94      14.271   4.167  -5.052  1.00  0.85           N  
ATOM   1398  CA  TYR A  94      13.523   2.922  -5.131  1.00  0.85           C  
ATOM   1399  C   TYR A  94      12.972   2.586  -3.737  1.00  0.85           C  
ATOM   1400  O   TYR A  94      11.776   2.287  -3.572  1.00  0.85           O  
ATOM   1401  CB  TYR A  94      14.395   1.764  -5.636  1.00  0.85           C  
ATOM   1402  CG  TYR A  94      14.655   1.725  -7.127  1.00  0.85           C  
ATOM   1403  CD1 TYR A  94      15.745   1.030  -7.609  1.00  0.85           C  
ATOM   1404  CD2 TYR A  94      13.808   2.371  -8.002  1.00  0.85           C  
ATOM   1405  CE1 TYR A  94      16.001   0.975  -8.957  1.00  0.85           C  
ATOM   1406  CE2 TYR A  94      14.051   2.319  -9.366  1.00  0.85           C  
ATOM   1407  CZ  TYR A  94      15.151   1.620  -9.841  1.00  0.85           C  
ATOM   1408  OH  TYR A  94      15.406   1.562 -11.187  1.00  0.85           O  
ATOM   1409  H   TYR A  94      15.274   4.253  -5.219  1.00  0.85           H  
ATOM   1410  HA  TYR A  94      12.682   3.052  -5.809  1.00  0.85           H  
ATOM   1411 1HB  TYR A  94      15.361   1.830  -5.136  1.00  0.85           H  
ATOM   1412 2HB  TYR A  94      13.955   0.821  -5.347  1.00  0.85           H  
ATOM   1413  HD1 TYR A  94      16.405   0.519  -6.916  1.00  0.85           H  
ATOM   1414  HD2 TYR A  94      12.959   2.918  -7.616  1.00  0.85           H  
ATOM   1415  HE1 TYR A  94      16.864   0.423  -9.324  1.00  0.85           H  
ATOM   1416  HE2 TYR A  94      13.381   2.829 -10.063  1.00  0.85           H  
ATOM   1417  HH  TYR A  94      16.277   1.181 -11.332  1.00  0.85           H  
ATOM   1418  N   ALA A  95      13.805   2.769  -2.703  1.00  0.81           N  
ATOM   1419  CA  ALA A  95      13.398   2.420  -1.344  1.00  0.81           C  
ATOM   1420  C   ALA A  95      12.212   3.225  -0.804  1.00  0.81           C  
ATOM   1421  O   ALA A  95      11.283   2.647  -0.229  1.00  0.81           O  
ATOM   1422  CB  ALA A  95      14.573   2.603  -0.445  1.00  0.81           C  
ATOM   1423  H   ALA A  95      14.765   3.087  -2.867  1.00  0.81           H  
ATOM   1424  HA  ALA A  95      13.111   1.368  -1.343  1.00  0.81           H  
ATOM   1425 1HB  ALA A  95      14.322   2.307   0.557  1.00  0.81           H  
ATOM   1426 2HB  ALA A  95      15.370   1.995  -0.831  1.00  0.81           H  
ATOM   1427 3HB  ALA A  95      14.866   3.631  -0.461  1.00  0.81           H  
ATOM   1428  N   SER A  96      12.178   4.535  -1.071  1.00  0.77           N  
ATOM   1429  CA  SER A  96      11.124   5.425  -0.574  1.00  0.77           C  
ATOM   1430  C   SER A  96       9.822   5.279  -1.338  1.00  0.77           C  
ATOM   1431  O   SER A  96       8.820   5.927  -0.998  1.00  0.77           O  
ATOM   1432  CB  SER A  96      11.584   6.865  -0.590  1.00  0.77           C  
ATOM   1433  OG  SER A  96      11.875   7.275  -1.881  1.00  0.77           O  
ATOM   1434  H   SER A  96      12.943   4.975  -1.575  1.00  0.77           H  
ATOM   1435  HA  SER A  96      10.927   5.158   0.467  1.00  0.77           H  
ATOM   1436 1HB  SER A  96      10.799   7.493  -0.171  1.00  0.77           H  
ATOM   1437 2HB  SER A  96      12.454   6.988   0.033  1.00  0.77           H  
ATOM   1438  HG  SER A  96      12.694   6.797  -2.109  1.00  0.77           H  
ATOM   1439  N   HIS A  97       9.856   4.450  -2.399  1.00  0.74           N  
ATOM   1440  CA  HIS A  97       8.691   4.118  -3.184  1.00  0.74           C  
ATOM   1441  C   HIS A  97       8.269   2.654  -3.045  1.00  0.74           C  
ATOM   1442  O   HIS A  97       7.404   2.189  -3.794  1.00  0.74           O  
ATOM   1443  CB  HIS A  97       8.853   4.470  -4.665  1.00  0.74           C  
ATOM   1444  CG  HIS A  97       8.801   5.931  -4.974  1.00  0.74           C  
ATOM   1445  ND1 HIS A  97       7.613   6.635  -4.913  1.00  0.74           N  
ATOM   1446  CD2 HIS A  97       9.744   6.821  -5.377  1.00  0.74           C  
ATOM   1447  CE1 HIS A  97       7.827   7.877  -5.272  1.00  0.74           C  
ATOM   1448  NE2 HIS A  97       9.118   8.018  -5.552  1.00  0.74           N  
ATOM   1449  H   HIS A  97      10.720   3.967  -2.651  1.00  0.74           H  
ATOM   1450  HA  HIS A  97       7.872   4.716  -2.817  1.00  0.74           H  
ATOM   1451 1HB  HIS A  97       9.818   4.086  -5.015  1.00  0.74           H  
ATOM   1452 2HB  HIS A  97       8.079   3.973  -5.241  1.00  0.74           H  
ATOM   1453  HD2 HIS A  97      10.794   6.634  -5.546  1.00  0.74           H  
ATOM   1454  HE1 HIS A  97       7.080   8.665  -5.324  1.00  0.74           H  
ATOM   1455  HE2 HIS A  97       9.588   8.902  -5.863  1.00  0.74           H  
ATOM   1456  N   GLY A  98       8.826   1.926  -2.069  1.00  0.72           N  
ATOM   1457  CA  GLY A  98       8.397   0.542  -1.816  1.00  0.72           C  
ATOM   1458  C   GLY A  98       9.209  -0.584  -2.430  1.00  0.72           C  
ATOM   1459  O   GLY A  98       8.817  -1.755  -2.285  1.00  0.72           O  
ATOM   1460  H   GLY A  98       9.550   2.337  -1.470  1.00  0.72           H  
ATOM   1461 1HA  GLY A  98       8.385   0.380  -0.742  1.00  0.72           H  
ATOM   1462 2HA  GLY A  98       7.365   0.440  -2.149  1.00  0.72           H  
ATOM   1463  N   ILE A  99      10.323  -0.256  -3.093  1.00  0.70           N  
ATOM   1464  CA  ILE A  99      11.157  -1.289  -3.673  1.00  0.70           C  
ATOM   1465  C   ILE A  99      12.522  -1.273  -3.005  1.00  0.70           C  
ATOM   1466  O   ILE A  99      13.318  -0.370  -3.234  1.00  0.70           O  
ATOM   1467  CB  ILE A  99      11.347  -1.086  -5.187  1.00  0.70           C  
ATOM   1468  CG1 ILE A  99      10.010  -1.071  -5.901  1.00  0.70           C  
ATOM   1469  CG2 ILE A  99      12.227  -2.193  -5.743  1.00  0.70           C  
ATOM   1470  CD1 ILE A  99      10.136  -0.712  -7.326  1.00  0.70           C  
ATOM   1471  H   ILE A  99      10.617   0.717  -3.187  1.00  0.70           H  
ATOM   1472  HA  ILE A  99      10.693  -2.248  -3.507  1.00  0.70           H  
ATOM   1473  HB  ILE A  99      11.817  -0.123  -5.360  1.00  0.70           H  
ATOM   1474 1HG1 ILE A  99       9.554  -2.046  -5.836  1.00  0.70           H  
ATOM   1475 2HG1 ILE A  99       9.352  -0.345  -5.420  1.00  0.70           H  
ATOM   1476 1HG2 ILE A  99      12.386  -2.048  -6.810  1.00  0.70           H  
ATOM   1477 2HG2 ILE A  99      13.176  -2.171  -5.224  1.00  0.70           H  
ATOM   1478 3HG2 ILE A  99      11.744  -3.152  -5.577  1.00  0.70           H  
ATOM   1479 1HD1 ILE A  99       9.149  -0.710  -7.798  1.00  0.70           H  
ATOM   1480 2HD1 ILE A  99      10.583   0.270  -7.409  1.00  0.70           H  
ATOM   1481 3HD1 ILE A  99      10.770  -1.438  -7.805  1.00  0.70           H  
ATOM   1482  N   VAL A 100      12.815  -2.270  -2.200  1.00  0.69           N  
ATOM   1483  CA  VAL A 100      14.100  -2.277  -1.521  1.00  0.69           C  
ATOM   1484  C   VAL A 100      15.185  -2.489  -2.518  1.00  0.69           C  
ATOM   1485  O   VAL A 100      15.100  -3.401  -3.341  1.00  0.69           O  
ATOM   1486  CB  VAL A 100      14.132  -3.322  -0.410  1.00  0.69           C  
ATOM   1487  CG1 VAL A 100      15.526  -3.504   0.175  1.00  0.69           C  
ATOM   1488  CG2 VAL A 100      13.261  -2.792   0.647  1.00  0.69           C  
ATOM   1489  H   VAL A 100      12.146  -3.021  -2.066  1.00  0.69           H  
ATOM   1490  HA  VAL A 100      14.250  -1.302  -1.052  1.00  0.69           H  
ATOM   1491  HB  VAL A 100      13.782  -4.276  -0.781  1.00  0.69           H  
ATOM   1492 1HG1 VAL A 100      15.489  -4.229   0.989  1.00  0.69           H  
ATOM   1493 2HG1 VAL A 100      16.202  -3.867  -0.601  1.00  0.69           H  
ATOM   1494 3HG1 VAL A 100      15.890  -2.569   0.552  1.00  0.69           H  
ATOM   1495 1HG2 VAL A 100      13.245  -3.449   1.483  1.00  0.69           H  
ATOM   1496 2HG2 VAL A 100      13.657  -1.866   0.940  1.00  0.69           H  
ATOM   1497 3HG2 VAL A 100      12.255  -2.653   0.258  1.00  0.69           H  
ATOM   1498  N   ALA A 101      16.193  -1.641  -2.466  1.00  0.68           N  
ATOM   1499  CA  ALA A 101      17.242  -1.767  -3.445  1.00  0.68           C  
ATOM   1500  C   ALA A 101      18.490  -2.315  -2.827  1.00  0.68           C  
ATOM   1501  O   ALA A 101      18.885  -1.906  -1.741  1.00  0.68           O  
ATOM   1502  CB  ALA A 101      17.525  -0.428  -4.094  1.00  0.68           C  
ATOM   1503  H   ALA A 101      16.212  -0.934  -1.731  1.00  0.68           H  
ATOM   1504  HA  ALA A 101      16.912  -2.452  -4.209  1.00  0.68           H  
ATOM   1505 1HB  ALA A 101      18.300  -0.560  -4.850  1.00  0.68           H  
ATOM   1506 2HB  ALA A 101      16.614  -0.070  -4.559  1.00  0.68           H  
ATOM   1507 3HB  ALA A 101      17.859   0.289  -3.353  1.00  0.68           H  
ATOM   1508  N   ILE A 102      19.157  -3.188  -3.551  1.00  0.69           N  
ATOM   1509  CA  ILE A 102      20.440  -3.682  -3.100  1.00  0.69           C  
ATOM   1510  C   ILE A 102      21.444  -3.246  -4.128  1.00  0.69           C  
ATOM   1511  O   ILE A 102      21.289  -3.561  -5.298  1.00  0.69           O  
ATOM   1512  CB  ILE A 102      20.473  -5.215  -2.963  1.00  0.69           C  
ATOM   1513  CG1 ILE A 102      19.364  -5.681  -2.011  1.00  0.69           C  
ATOM   1514  CG2 ILE A 102      21.857  -5.636  -2.446  1.00  0.69           C  
ATOM   1515  CD1 ILE A 102      18.087  -6.071  -2.712  1.00  0.69           C  
ATOM   1516  H   ILE A 102      18.742  -3.528  -4.416  1.00  0.69           H  
ATOM   1517  HA  ILE A 102      20.702  -3.238  -2.146  1.00  0.69           H  
ATOM   1518  HB  ILE A 102      20.292  -5.681  -3.924  1.00  0.69           H  
ATOM   1519 1HG1 ILE A 102      19.721  -6.535  -1.433  1.00  0.69           H  
ATOM   1520 2HG1 ILE A 102      19.126  -4.874  -1.332  1.00  0.69           H  
ATOM   1521 1HG2 ILE A 102      21.900  -6.710  -2.336  1.00  0.69           H  
ATOM   1522 2HG2 ILE A 102      22.627  -5.314  -3.150  1.00  0.69           H  
ATOM   1523 3HG2 ILE A 102      22.044  -5.171  -1.480  1.00  0.69           H  
ATOM   1524 1HD1 ILE A 102      17.353  -6.375  -1.975  1.00  0.69           H  
ATOM   1525 2HD1 ILE A 102      17.696  -5.225  -3.274  1.00  0.69           H  
ATOM   1526 3HD1 ILE A 102      18.276  -6.899  -3.396  1.00  0.69           H  
ATOM   1527  N   ILE A 103      22.456  -2.511  -3.722  1.00  0.71           N  
ATOM   1528  CA  ILE A 103      23.461  -2.094  -4.686  1.00  0.71           C  
ATOM   1529  C   ILE A 103      24.707  -2.930  -4.491  1.00  0.71           C  
ATOM   1530  O   ILE A 103      25.282  -2.959  -3.404  1.00  0.71           O  
ATOM   1531  CB  ILE A 103      23.742  -0.595  -4.618  1.00  0.71           C  
ATOM   1532  CG1 ILE A 103      22.441   0.157  -4.942  1.00  0.71           C  
ATOM   1533  CG2 ILE A 103      24.844  -0.256  -5.596  1.00  0.71           C  
ATOM   1534  CD1 ILE A 103      22.509   1.592  -4.739  1.00  0.71           C  
ATOM   1535  H   ILE A 103      22.529  -2.249  -2.741  1.00  0.71           H  
ATOM   1536  HA  ILE A 103      23.091  -2.292  -5.692  1.00  0.71           H  
ATOM   1537  HB  ILE A 103      24.047  -0.318  -3.606  1.00  0.71           H  
ATOM   1538 1HG1 ILE A 103      22.193  -0.030  -5.975  1.00  0.71           H  
ATOM   1539 2HG1 ILE A 103      21.642  -0.228  -4.311  1.00  0.71           H  
ATOM   1540 1HG2 ILE A 103      25.062   0.811  -5.562  1.00  0.71           H  
ATOM   1541 2HG2 ILE A 103      25.730  -0.814  -5.326  1.00  0.71           H  
ATOM   1542 3HG2 ILE A 103      24.531  -0.542  -6.606  1.00  0.71           H  
ATOM   1543 1HD1 ILE A 103      21.561   2.063  -4.984  1.00  0.71           H  
ATOM   1544 2HD1 ILE A 103      22.742   1.793  -3.723  1.00  0.71           H  
ATOM   1545 3HD1 ILE A 103      23.282   1.994  -5.376  1.00  0.71           H  
ATOM   1546  N   ILE A 104      25.085  -3.622  -5.561  1.00  0.74           N  
ATOM   1547  CA  ILE A 104      26.146  -4.624  -5.598  1.00  0.74           C  
ATOM   1548  C   ILE A 104      27.474  -4.132  -6.143  1.00  0.74           C  
ATOM   1549  O   ILE A 104      27.543  -3.602  -7.252  1.00  0.74           O  
ATOM   1550  CB  ILE A 104      25.674  -5.790  -6.503  1.00  0.74           C  
ATOM   1551  CG1 ILE A 104      24.516  -6.494  -5.889  1.00  0.74           C  
ATOM   1552  CG2 ILE A 104      26.775  -6.753  -6.856  1.00  0.74           C  
ATOM   1553  CD1 ILE A 104      23.211  -5.961  -6.323  1.00  0.74           C  
ATOM   1554  H   ILE A 104      24.555  -3.476  -6.416  1.00  0.74           H  
ATOM   1555  HA  ILE A 104      26.308  -4.978  -4.580  1.00  0.74           H  
ATOM   1556  HB  ILE A 104      25.291  -5.348  -7.411  1.00  0.74           H  
ATOM   1557 1HG1 ILE A 104      24.572  -7.550  -6.143  1.00  0.74           H  
ATOM   1558 2HG1 ILE A 104      24.570  -6.381  -4.808  1.00  0.74           H  
ATOM   1559 1HG2 ILE A 104      26.369  -7.515  -7.515  1.00  0.74           H  
ATOM   1560 2HG2 ILE A 104      27.588  -6.235  -7.359  1.00  0.74           H  
ATOM   1561 3HG2 ILE A 104      27.148  -7.205  -5.986  1.00  0.74           H  
ATOM   1562 1HD1 ILE A 104      22.427  -6.482  -5.829  1.00  0.74           H  
ATOM   1563 2HD1 ILE A 104      23.157  -4.920  -6.068  1.00  0.74           H  
ATOM   1564 3HD1 ILE A 104      23.105  -6.074  -7.403  1.00  0.74           H  
ATOM   1565  N   GLY A 105      28.533  -4.284  -5.350  1.00  0.79           N  
ATOM   1566  CA  GLY A 105      29.859  -3.860  -5.773  1.00  0.79           C  
ATOM   1567  C   GLY A 105      30.455  -4.814  -6.799  1.00  0.79           C  
ATOM   1568  O   GLY A 105      30.250  -6.036  -6.735  1.00  0.79           O  
ATOM   1569  H   GLY A 105      28.428  -4.701  -4.420  1.00  0.79           H  
ATOM   1570 1HA  GLY A 105      29.787  -2.867  -6.210  1.00  0.79           H  
ATOM   1571 2HA  GLY A 105      30.513  -3.788  -4.905  1.00  0.79           H  
ATOM   1572  N   THR A 106      31.255  -4.250  -7.711  1.00  0.84           N  
ATOM   1573  CA  THR A 106      31.964  -5.012  -8.745  1.00  0.84           C  
ATOM   1574  C   THR A 106      33.112  -5.785  -8.083  1.00  0.84           C  
ATOM   1575  O   THR A 106      33.728  -5.274  -7.146  1.00  0.84           O  
ATOM   1576  CB  THR A 106      32.484  -4.049  -9.842  1.00  0.84           C  
ATOM   1577  OG1 THR A 106      32.767  -4.765 -11.054  1.00  0.84           O  
ATOM   1578  CG2 THR A 106      33.766  -3.352  -9.397  1.00  0.84           C  
ATOM   1579  H   THR A 106      31.375  -3.248  -7.689  1.00  0.84           H  
ATOM   1580  HA  THR A 106      31.281  -5.735  -9.195  1.00  0.84           H  
ATOM   1581  HB  THR A 106      31.729  -3.290 -10.042  1.00  0.84           H  
ATOM   1582  HG1 THR A 106      33.202  -5.623 -10.866  1.00  0.84           H  
ATOM   1583 1HG2 THR A 106      34.102  -2.681 -10.193  1.00  0.84           H  
ATOM   1584 2HG2 THR A 106      33.577  -2.779  -8.494  1.00  0.84           H  
ATOM   1585 3HG2 THR A 106      34.542  -4.096  -9.202  1.00  0.84           H  
ATOM   1586  N   ASN A 107      33.424  -6.991  -8.560  1.00  0.88           N  
ATOM   1587  CA  ASN A 107      34.479  -7.812  -7.968  1.00  0.88           C  
ATOM   1588  C   ASN A 107      35.823  -7.326  -8.453  1.00  0.88           C  
ATOM   1589  O   ASN A 107      36.823  -7.354  -7.730  1.00  0.88           O  
ATOM   1590  CB  ASN A 107      34.256  -9.264  -8.325  1.00  0.88           C  
ATOM   1591  CG  ASN A 107      33.045  -9.830  -7.633  1.00  0.88           C  
ATOM   1592  OD1 ASN A 107      33.101 -10.220  -6.445  1.00  0.88           O  
ATOM   1593  ND2 ASN A 107      31.937  -9.832  -8.353  1.00  0.88           N  
ATOM   1594  H   ASN A 107      32.951  -7.342  -9.394  1.00  0.88           H  
ATOM   1595  HA  ASN A 107      34.473  -7.703  -6.892  1.00  0.88           H  
ATOM   1596 1HB  ASN A 107      34.134  -9.359  -9.406  1.00  0.88           H  
ATOM   1597 2HB  ASN A 107      35.133  -9.844  -8.040  1.00  0.88           H  
ATOM   1598 1HD2 ASN A 107      31.071 -10.150  -7.961  1.00  0.88           H  
ATOM   1599 2HD2 ASN A 107      31.955  -9.482  -9.298  1.00  0.88           H  
ATOM   1600  N   SER A 108      35.815  -6.849  -9.682  1.00  0.90           N  
ATOM   1601  CA  SER A 108      37.018  -6.330 -10.305  1.00  0.90           C  
ATOM   1602  C   SER A 108      36.643  -5.355 -11.399  1.00  0.90           C  
ATOM   1603  O   SER A 108      35.532  -5.357 -11.909  1.00  0.90           O  
ATOM   1604  CB  SER A 108      37.827  -7.421 -10.959  1.00  0.90           C  
ATOM   1605  OG  SER A 108      37.207  -7.820 -12.148  1.00  0.90           O  
ATOM   1606  H   SER A 108      34.931  -6.903 -10.203  1.00  0.90           H  
ATOM   1607  HA  SER A 108      37.616  -5.811  -9.554  1.00  0.90           H  
ATOM   1608 1HB  SER A 108      38.834  -7.066 -11.161  1.00  0.90           H  
ATOM   1609 2HB  SER A 108      37.909  -8.274 -10.285  1.00  0.90           H  
ATOM   1610  HG  SER A 108      36.334  -8.223 -11.897  1.00  0.90           H  
ATOM   1611  N   LEU A 109      37.627  -4.643 -11.907  1.00  0.91           N  
ATOM   1612  CA  LEU A 109      37.378  -3.684 -12.972  1.00  0.91           C  
ATOM   1613  C   LEU A 109      37.403  -4.368 -14.337  1.00  0.91           C  
ATOM   1614  O   LEU A 109      37.441  -3.711 -15.376  1.00  0.91           O  
ATOM   1615  CB  LEU A 109      38.431  -2.580 -12.885  1.00  0.91           C  
ATOM   1616  CG  LEU A 109      38.409  -1.811 -11.555  1.00  0.91           C  
ATOM   1617  CD1 LEU A 109      39.537  -0.788 -11.530  1.00  0.91           C  
ATOM   1618  CD2 LEU A 109      37.058  -1.154 -11.375  1.00  0.91           C  
ATOM   1619  H   LEU A 109      38.550  -4.713 -11.507  1.00  0.91           H  
ATOM   1620  HA  LEU A 109      36.388  -3.248 -12.826  1.00  0.91           H  
ATOM   1621 1HB  LEU A 109      39.417  -3.022 -13.013  1.00  0.91           H  
ATOM   1622 2HB  LEU A 109      38.269  -1.869 -13.684  1.00  0.91           H  
ATOM   1623  HG  LEU A 109      38.575  -2.514 -10.737  1.00  0.91           H  
ATOM   1624 1HD1 LEU A 109      39.522  -0.263 -10.572  1.00  0.91           H  
ATOM   1625 2HD1 LEU A 109      40.495  -1.295 -11.648  1.00  0.91           H  
ATOM   1626 3HD1 LEU A 109      39.405  -0.067 -12.338  1.00  0.91           H  
ATOM   1627 1HD2 LEU A 109      37.030  -0.625 -10.421  1.00  0.91           H  
ATOM   1628 2HD2 LEU A 109      36.898  -0.452 -12.178  1.00  0.91           H  
ATOM   1629 3HD2 LEU A 109      36.274  -1.916 -11.390  1.00  0.91           H  
ATOM   1630  N   TYR A 110      37.462  -5.707 -14.314  1.00  0.89           N  
ATOM   1631  CA  TYR A 110      37.523  -6.523 -15.498  1.00  0.89           C  
ATOM   1632  C   TYR A 110      36.311  -7.459 -15.560  1.00  0.89           C  
ATOM   1633  O   TYR A 110      36.247  -8.357 -16.411  1.00  0.89           O  
ATOM   1634  CB  TYR A 110      38.835  -7.289 -15.440  1.00  0.89           C  
ATOM   1635  CG  TYR A 110      39.971  -6.321 -15.283  1.00  0.89           C  
ATOM   1636  CD1 TYR A 110      40.523  -6.111 -14.017  1.00  0.89           C  
ATOM   1637  CD2 TYR A 110      40.429  -5.613 -16.365  1.00  0.89           C  
ATOM   1638  CE1 TYR A 110      41.535  -5.190 -13.850  1.00  0.89           C  
ATOM   1639  CE2 TYR A 110      41.437  -4.694 -16.202  1.00  0.89           C  
ATOM   1640  CZ  TYR A 110      41.991  -4.478 -14.951  1.00  0.89           C  
ATOM   1641  OH  TYR A 110      42.994  -3.547 -14.800  1.00  0.89           O  
ATOM   1642  H   TYR A 110      37.421  -6.216 -13.432  1.00  0.89           H  
ATOM   1643  HA  TYR A 110      37.510  -5.882 -16.378  1.00  0.89           H  
ATOM   1644 1HB  TYR A 110      38.834  -7.975 -14.583  1.00  0.89           H  
ATOM   1645 2HB  TYR A 110      38.985  -7.865 -16.344  1.00  0.89           H  
ATOM   1646  HD1 TYR A 110      40.147  -6.673 -13.159  1.00  0.89           H  
ATOM   1647  HD2 TYR A 110      39.988  -5.777 -17.341  1.00  0.89           H  
ATOM   1648  HE1 TYR A 110      41.967  -5.019 -12.864  1.00  0.89           H  
ATOM   1649  HE2 TYR A 110      41.798  -4.130 -17.061  1.00  0.89           H  
ATOM   1650  HH  TYR A 110      43.166  -3.124 -15.647  1.00  0.89           H  
ATOM   1651  N   ASP A 111      35.338  -7.246 -14.660  1.00  0.85           N  
ATOM   1652  CA  ASP A 111      34.153  -8.106 -14.603  1.00  0.85           C  
ATOM   1653  C   ASP A 111      33.358  -8.136 -15.893  1.00  0.85           C  
ATOM   1654  O   ASP A 111      33.165  -7.123 -16.556  1.00  0.85           O  
ATOM   1655  CB  ASP A 111      33.208  -7.650 -13.499  1.00  0.85           C  
ATOM   1656  CG  ASP A 111      33.687  -7.961 -12.088  1.00  0.85           C  
ATOM   1657  OD1 ASP A 111      34.611  -8.728 -11.903  1.00  0.85           O  
ATOM   1658  OD2 ASP A 111      33.154  -7.349 -11.170  1.00  0.85           O  
ATOM   1659  H   ASP A 111      35.427  -6.491 -13.978  1.00  0.85           H  
ATOM   1660  HA  ASP A 111      34.484  -9.124 -14.390  1.00  0.85           H  
ATOM   1661 1HB  ASP A 111      33.068  -6.569 -13.579  1.00  0.85           H  
ATOM   1662 2HB  ASP A 111      32.235  -8.115 -13.659  1.00  0.85           H  
ATOM   1663  N   GLN A 112      32.862  -9.316 -16.210  1.00  0.81           N  
ATOM   1664  CA  GLN A 112      32.044  -9.528 -17.385  1.00  0.81           C  
ATOM   1665  C   GLN A 112      30.582  -9.629 -16.945  1.00  0.81           C  
ATOM   1666  O   GLN A 112      30.336  -9.878 -15.760  1.00  0.81           O  
ATOM   1667  CB  GLN A 112      32.539 -10.791 -18.096  1.00  0.81           C  
ATOM   1668  CG  GLN A 112      34.001 -10.690 -18.509  1.00  0.81           C  
ATOM   1669  CD  GLN A 112      34.248  -9.579 -19.536  1.00  0.81           C  
ATOM   1670  OE1 GLN A 112      33.648  -9.592 -20.620  1.00  0.81           O  
ATOM   1671  NE2 GLN A 112      35.133  -8.630 -19.210  1.00  0.81           N  
ATOM   1672  H   GLN A 112      33.080 -10.102 -15.611  1.00  0.81           H  
ATOM   1673  HA  GLN A 112      32.183  -8.674 -18.041  1.00  0.81           H  
ATOM   1674 1HB  GLN A 112      32.420 -11.645 -17.437  1.00  0.81           H  
ATOM   1675 2HB  GLN A 112      31.982 -10.998 -18.983  1.00  0.81           H  
ATOM   1676 1HG  GLN A 112      34.597 -10.463 -17.626  1.00  0.81           H  
ATOM   1677 2HG  GLN A 112      34.322 -11.634 -18.947  1.00  0.81           H  
ATOM   1678 1HE2 GLN A 112      35.329  -7.888 -19.849  1.00  0.81           H  
ATOM   1679 2HE2 GLN A 112      35.614  -8.652 -18.302  1.00  0.81           H  
ATOM   1680  N   PRO A 113      29.600  -9.493 -17.862  1.00  0.77           N  
ATOM   1681  CA  PRO A 113      28.171  -9.615 -17.590  1.00  0.77           C  
ATOM   1682  C   PRO A 113      27.816 -10.931 -16.879  1.00  0.77           C  
ATOM   1683  O   PRO A 113      26.883 -10.938 -16.069  1.00  0.77           O  
ATOM   1684  CB  PRO A 113      27.602  -9.635 -19.026  1.00  0.77           C  
ATOM   1685  CG  PRO A 113      28.544  -8.754 -19.809  1.00  0.77           C  
ATOM   1686  CD  PRO A 113      29.914  -9.097 -19.260  1.00  0.77           C  
ATOM   1687  HA  PRO A 113      27.811  -8.760 -17.044  1.00  0.77           H  
ATOM   1688 1HB  PRO A 113      27.539 -10.656 -19.408  1.00  0.77           H  
ATOM   1689 2HB  PRO A 113      26.582  -9.240 -19.008  1.00  0.77           H  
ATOM   1690 1HG  PRO A 113      28.454  -8.971 -20.886  1.00  0.77           H  
ATOM   1691 2HG  PRO A 113      28.270  -7.700 -19.683  1.00  0.77           H  
ATOM   1692 1HD  PRO A 113      30.325  -9.929 -19.820  1.00  0.77           H  
ATOM   1693 2HD  PRO A 113      30.542  -8.217 -19.307  1.00  0.77           H  
ATOM   1694  N   GLU A 114      28.559 -12.013 -17.083  1.00  0.73           N  
ATOM   1695  CA  GLU A 114      28.201 -13.240 -16.381  1.00  0.73           C  
ATOM   1696  C   GLU A 114      28.529 -13.096 -14.904  1.00  0.73           C  
ATOM   1697  O   GLU A 114      27.713 -13.421 -14.041  1.00  0.73           O  
ATOM   1698  CB  GLU A 114      28.946 -14.449 -16.947  1.00  0.73           C  
ATOM   1699  CG  GLU A 114      28.580 -15.793 -16.285  1.00  0.73           C  
ATOM   1700  CD  GLU A 114      27.145 -16.213 -16.536  1.00  0.73           C  
ATOM   1701  OE1 GLU A 114      26.550 -15.677 -17.442  1.00  0.73           O  
ATOM   1702  OE2 GLU A 114      26.664 -17.085 -15.852  1.00  0.73           O  
ATOM   1703  H   GLU A 114      29.331 -12.003 -17.735  1.00  0.73           H  
ATOM   1704  HA  GLU A 114      27.129 -13.406 -16.485  1.00  0.73           H  
ATOM   1705 1HB  GLU A 114      28.743 -14.533 -18.016  1.00  0.73           H  
ATOM   1706 2HB  GLU A 114      30.018 -14.299 -16.828  1.00  0.73           H  
ATOM   1707 1HG  GLU A 114      29.243 -16.568 -16.670  1.00  0.73           H  
ATOM   1708 2HG  GLU A 114      28.747 -15.712 -15.211  1.00  0.73           H  
ATOM   1709  N   ALA A 115      29.723 -12.588 -14.600  1.00  0.70           N  
ATOM   1710  CA  ALA A 115      30.118 -12.422 -13.210  1.00  0.70           C  
ATOM   1711  C   ALA A 115      29.159 -11.478 -12.510  1.00  0.70           C  
ATOM   1712  O   ALA A 115      28.756 -11.707 -11.363  1.00  0.70           O  
ATOM   1713  CB  ALA A 115      31.534 -11.872 -13.125  1.00  0.70           C  
ATOM   1714  H   ALA A 115      30.350 -12.309 -15.342  1.00  0.70           H  
ATOM   1715  HA  ALA A 115      30.065 -13.393 -12.719  1.00  0.70           H  
ATOM   1716 1HB  ALA A 115      31.820 -11.757 -12.080  1.00  0.70           H  
ATOM   1717 2HB  ALA A 115      32.221 -12.556 -13.617  1.00  0.70           H  
ATOM   1718 3HB  ALA A 115      31.573 -10.898 -13.617  1.00  0.70           H  
ATOM   1719  N   ARG A 116      28.758 -10.426 -13.226  1.00  0.68           N  
ATOM   1720  CA  ARG A 116      27.844  -9.465 -12.652  1.00  0.68           C  
ATOM   1721  C   ARG A 116      26.477 -10.078 -12.432  1.00  0.68           C  
ATOM   1722  O   ARG A 116      25.863  -9.858 -11.388  1.00  0.68           O  
ATOM   1723  CB  ARG A 116      27.728  -8.239 -13.519  1.00  0.68           C  
ATOM   1724  CG  ARG A 116      28.975  -7.382 -13.577  1.00  0.68           C  
ATOM   1725  CD  ARG A 116      29.278  -6.830 -12.227  1.00  0.68           C  
ATOM   1726  NE  ARG A 116      30.268  -5.793 -12.269  1.00  0.68           N  
ATOM   1727  CZ  ARG A 116      29.914  -4.568 -12.649  1.00  0.68           C  
ATOM   1728  NH1 ARG A 116      28.694  -4.421 -13.027  1.00  0.68           N  
ATOM   1729  NH2 ARG A 116      30.760  -3.586 -12.636  1.00  0.68           N  
ATOM   1730  H   ARG A 116      29.124 -10.289 -14.170  1.00  0.68           H  
ATOM   1731  HA  ARG A 116      28.241  -9.155 -11.686  1.00  0.68           H  
ATOM   1732 1HB  ARG A 116      27.491  -8.541 -14.539  1.00  0.68           H  
ATOM   1733 2HB  ARG A 116      26.908  -7.613 -13.166  1.00  0.68           H  
ATOM   1734 1HG  ARG A 116      29.815  -7.991 -13.910  1.00  0.68           H  
ATOM   1735 2HG  ARG A 116      28.828  -6.551 -14.272  1.00  0.68           H  
ATOM   1736 1HD  ARG A 116      28.374  -6.422 -11.779  1.00  0.68           H  
ATOM   1737 2HD  ARG A 116      29.666  -7.632 -11.597  1.00  0.68           H  
ATOM   1738  HE  ARG A 116      31.242  -5.946 -11.920  1.00  0.68           H  
ATOM   1739 1HH1 ARG A 116      28.107  -5.237 -13.042  1.00  0.68           H  
ATOM   1740 2HH1 ARG A 116      28.343  -3.508 -13.305  1.00  0.68           H  
ATOM   1741 1HH2 ARG A 116      31.696  -3.775 -12.309  1.00  0.68           H  
ATOM   1742 2HH2 ARG A 116      30.493  -2.634 -12.924  1.00  0.68           H  
ATOM   1743  N   ALA A 117      26.008 -10.883 -13.392  1.00  0.67           N  
ATOM   1744  CA  ALA A 117      24.715 -11.532 -13.265  1.00  0.67           C  
ATOM   1745  C   ALA A 117      24.704 -12.421 -12.046  1.00  0.67           C  
ATOM   1746  O   ALA A 117      23.728 -12.466 -11.300  1.00  0.67           O  
ATOM   1747  CB  ALA A 117      24.411 -12.366 -14.491  1.00  0.67           C  
ATOM   1748  H   ALA A 117      26.540 -11.030 -14.248  1.00  0.67           H  
ATOM   1749  HA  ALA A 117      23.955 -10.762 -13.157  1.00  0.67           H  
ATOM   1750 1HB  ALA A 117      23.437 -12.821 -14.389  1.00  0.67           H  
ATOM   1751 2HB  ALA A 117      24.424 -11.725 -15.344  1.00  0.67           H  
ATOM   1752 3HB  ALA A 117      25.165 -13.145 -14.614  1.00  0.67           H  
ATOM   1753  N   LEU A 118      25.815 -13.103 -11.796  1.00  0.66           N  
ATOM   1754  CA  LEU A 118      25.869 -13.972 -10.646  1.00  0.66           C  
ATOM   1755  C   LEU A 118      25.838 -13.166  -9.348  1.00  0.66           C  
ATOM   1756  O   LEU A 118      25.125 -13.534  -8.412  1.00  0.66           O  
ATOM   1757  CB  LEU A 118      27.124 -14.835 -10.733  1.00  0.66           C  
ATOM   1758  CG  LEU A 118      27.115 -15.842 -11.902  1.00  0.66           C  
ATOM   1759  CD1 LEU A 118      28.477 -16.515 -11.993  1.00  0.66           C  
ATOM   1760  CD2 LEU A 118      25.980 -16.841 -11.712  1.00  0.66           C  
ATOM   1761  H   LEU A 118      26.607 -13.049 -12.442  1.00  0.66           H  
ATOM   1762  HA  LEU A 118      24.999 -14.622 -10.666  1.00  0.66           H  
ATOM   1763 1HB  LEU A 118      27.987 -14.179 -10.863  1.00  0.66           H  
ATOM   1764 2HB  LEU A 118      27.245 -15.385  -9.800  1.00  0.66           H  
ATOM   1765  HG  LEU A 118      26.948 -15.311 -12.835  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 118      28.474 -17.206 -12.838  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 118      29.243 -15.756 -12.147  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 118      28.679 -17.058 -11.073  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 118      25.972 -17.537 -12.554  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 118      26.130 -17.390 -10.783  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 118      25.030 -16.309 -11.673  1.00  0.66           H  
ATOM   1772  N   ALA A 119      26.566 -12.037  -9.297  1.00  0.65           N  
ATOM   1773  CA  ALA A 119      26.575 -11.191  -8.097  1.00  0.65           C  
ATOM   1774  C   ALA A 119      25.197 -10.621  -7.813  1.00  0.65           C  
ATOM   1775  O   ALA A 119      24.729 -10.566  -6.675  1.00  0.65           O  
ATOM   1776  CB  ALA A 119      27.565 -10.048  -8.268  1.00  0.65           C  
ATOM   1777  H   ALA A 119      27.150 -11.783 -10.096  1.00  0.65           H  
ATOM   1778  HA  ALA A 119      26.855 -11.817  -7.254  1.00  0.65           H  
ATOM   1779 1HB  ALA A 119      27.587  -9.467  -7.356  1.00  0.65           H  
ATOM   1780 2HB  ALA A 119      28.558 -10.442  -8.470  1.00  0.65           H  
ATOM   1781 3HB  ALA A 119      27.259  -9.423  -9.101  1.00  0.65           H  
ATOM   1782  N   LEU A 120      24.539 -10.247  -8.892  1.00  0.66           N  
ATOM   1783  CA  LEU A 120      23.218  -9.669  -8.914  1.00  0.66           C  
ATOM   1784  C   LEU A 120      22.204 -10.700  -8.398  1.00  0.66           C  
ATOM   1785  O   LEU A 120      21.396 -10.407  -7.508  1.00  0.66           O  
ATOM   1786  CB  LEU A 120      23.024  -9.219 -10.363  1.00  0.66           C  
ATOM   1787  CG  LEU A 120      21.807  -8.589 -10.808  1.00  0.66           C  
ATOM   1788  CD1 LEU A 120      21.533  -7.400 -10.072  1.00  0.66           C  
ATOM   1789  CD2 LEU A 120      22.035  -8.157 -12.186  1.00  0.66           C  
ATOM   1790  H   LEU A 120      25.016 -10.335  -9.787  1.00  0.66           H  
ATOM   1791  HA  LEU A 120      23.204  -8.797  -8.263  1.00  0.66           H  
ATOM   1792 1HB  LEU A 120      23.823  -8.535 -10.600  1.00  0.66           H  
ATOM   1793 2HB  LEU A 120      23.158 -10.089 -10.983  1.00  0.66           H  
ATOM   1794  HG  LEU A 120      20.973  -9.273 -10.726  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 120      20.645  -6.987 -10.499  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 120      21.387  -7.633  -9.046  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 120      22.335  -6.697 -10.165  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 120      21.169  -7.642 -12.530  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 120      22.878  -7.481 -12.203  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 120      22.253  -8.993 -12.817  1.00  0.66           H  
ATOM   1801  N   LEU A 121      22.290 -11.930  -8.900  1.00  0.67           N  
ATOM   1802  CA  LEU A 121      21.433 -12.996  -8.420  1.00  0.67           C  
ATOM   1803  C   LEU A 121      21.743 -13.339  -6.964  1.00  0.67           C  
ATOM   1804  O   LEU A 121      20.827 -13.593  -6.183  1.00  0.67           O  
ATOM   1805  CB  LEU A 121      21.594 -14.227  -9.302  1.00  0.67           C  
ATOM   1806  CG  LEU A 121      21.041 -14.053 -10.692  1.00  0.67           C  
ATOM   1807  CD1 LEU A 121      21.416 -15.221 -11.527  1.00  0.67           C  
ATOM   1808  CD2 LEU A 121      19.549 -13.898 -10.606  1.00  0.67           C  
ATOM   1809  H   LEU A 121      22.958 -12.127  -9.646  1.00  0.67           H  
ATOM   1810  HA  LEU A 121      20.399 -12.662  -8.483  1.00  0.67           H  
ATOM   1811 1HB  LEU A 121      22.659 -14.451  -9.394  1.00  0.67           H  
ATOM   1812 2HB  LEU A 121      21.094 -15.079  -8.835  1.00  0.67           H  
ATOM   1813  HG  LEU A 121      21.464 -13.168 -11.146  1.00  0.67           H  
ATOM   1814 1HD1 LEU A 121      21.020 -15.065 -12.498  1.00  0.67           H  
ATOM   1815 2HD1 LEU A 121      22.503 -15.296 -11.575  1.00  0.67           H  
ATOM   1816 3HD1 LEU A 121      20.999 -16.129 -11.096  1.00  0.67           H  
ATOM   1817 1HD2 LEU A 121      19.149 -13.772 -11.606  1.00  0.67           H  
ATOM   1818 2HD2 LEU A 121      19.111 -14.790 -10.149  1.00  0.67           H  
ATOM   1819 3HD2 LEU A 121      19.304 -13.027  -9.999  1.00  0.67           H  
ATOM   1820  N   ASP A 122      23.029 -13.322  -6.576  1.00  0.68           N  
ATOM   1821  CA  ASP A 122      23.392 -13.642  -5.201  1.00  0.68           C  
ATOM   1822  C   ASP A 122      22.796 -12.575  -4.289  1.00  0.68           C  
ATOM   1823  O   ASP A 122      22.343 -12.876  -3.183  1.00  0.68           O  
ATOM   1824  CB  ASP A 122      24.924 -13.744  -5.050  1.00  0.68           C  
ATOM   1825  CG  ASP A 122      25.425 -14.422  -3.730  1.00  0.68           C  
ATOM   1826  OD1 ASP A 122      25.140 -15.586  -3.506  1.00  0.68           O  
ATOM   1827  OD2 ASP A 122      26.129 -13.790  -2.981  1.00  0.68           O  
ATOM   1828  H   ASP A 122      23.765 -13.124  -7.251  1.00  0.68           H  
ATOM   1829  HA  ASP A 122      22.956 -14.605  -4.936  1.00  0.68           H  
ATOM   1830 1HB  ASP A 122      25.326 -14.290  -5.902  1.00  0.68           H  
ATOM   1831 2HB  ASP A 122      25.342 -12.734  -5.096  1.00  0.68           H  
ATOM   1832  N   ALA A 123      22.755 -11.322  -4.753  1.00  0.70           N  
ATOM   1833  CA  ALA A 123      22.130 -10.265  -3.980  1.00  0.70           C  
ATOM   1834  C   ALA A 123      20.641 -10.546  -3.788  1.00  0.70           C  
ATOM   1835  O   ALA A 123      20.105 -10.355  -2.691  1.00  0.70           O  
ATOM   1836  CB  ALA A 123      22.331  -8.945  -4.653  1.00  0.70           C  
ATOM   1837  H   ALA A 123      23.193 -11.098  -5.646  1.00  0.70           H  
ATOM   1838  HA  ALA A 123      22.603 -10.233  -3.000  1.00  0.70           H  
ATOM   1839 1HB  ALA A 123      21.884  -8.163  -4.070  1.00  0.70           H  
ATOM   1840 2HB  ALA A 123      23.388  -8.785  -4.744  1.00  0.70           H  
ATOM   1841 3HB  ALA A 123      21.882  -8.968  -5.625  1.00  0.70           H  
ATOM   1842  N   LEU A 124      19.965 -11.053  -4.832  1.00  0.73           N  
ATOM   1843  CA  LEU A 124      18.555 -11.390  -4.656  1.00  0.73           C  
ATOM   1844  C   LEU A 124      18.390 -12.583  -3.722  1.00  0.73           C  
ATOM   1845  O   LEU A 124      17.474 -12.619  -2.885  1.00  0.73           O  
ATOM   1846  CB  LEU A 124      17.839 -11.667  -5.979  1.00  0.73           C  
ATOM   1847  CG  LEU A 124      17.622 -10.448  -6.878  1.00  0.73           C  
ATOM   1848  CD1 LEU A 124      16.933 -10.873  -8.160  1.00  0.73           C  
ATOM   1849  CD2 LEU A 124      16.797  -9.411  -6.127  1.00  0.73           C  
ATOM   1850  H   LEU A 124      20.432 -11.169  -5.738  1.00  0.73           H  
ATOM   1851  HA  LEU A 124      18.069 -10.529  -4.210  1.00  0.73           H  
ATOM   1852 1HB  LEU A 124      18.439 -12.387  -6.540  1.00  0.73           H  
ATOM   1853 2HB  LEU A 124      16.887 -12.123  -5.769  1.00  0.73           H  
ATOM   1854  HG  LEU A 124      18.587 -10.021  -7.147  1.00  0.73           H  
ATOM   1855 1HD1 LEU A 124      16.784  -9.997  -8.768  1.00  0.73           H  
ATOM   1856 2HD1 LEU A 124      17.543 -11.601  -8.692  1.00  0.73           H  
ATOM   1857 3HD1 LEU A 124      15.969 -11.315  -7.925  1.00  0.73           H  
ATOM   1858 1HD2 LEU A 124      16.638  -8.534  -6.752  1.00  0.73           H  
ATOM   1859 2HD2 LEU A 124      15.860  -9.840  -5.875  1.00  0.73           H  
ATOM   1860 3HD2 LEU A 124      17.316  -9.119  -5.219  1.00  0.73           H  
ATOM   1861  N   GLU A 125      19.290 -13.563  -3.808  1.00  0.75           N  
ATOM   1862  CA  GLU A 125      19.151 -14.688  -2.899  1.00  0.75           C  
ATOM   1863  C   GLU A 125      19.388 -14.202  -1.482  1.00  0.75           C  
ATOM   1864  O   GLU A 125      18.702 -14.622  -0.550  1.00  0.75           O  
ATOM   1865  CB  GLU A 125      20.101 -15.831  -3.268  1.00  0.75           C  
ATOM   1866  CG  GLU A 125      19.750 -16.567  -4.588  1.00  0.75           C  
ATOM   1867  CD  GLU A 125      18.390 -17.272  -4.573  1.00  0.75           C  
ATOM   1868  OE1 GLU A 125      18.138 -18.035  -3.672  1.00  0.75           O  
ATOM   1869  OE2 GLU A 125      17.598 -17.027  -5.469  1.00  0.75           O  
ATOM   1870  H   GLU A 125      20.030 -13.527  -4.506  1.00  0.75           H  
ATOM   1871  HA  GLU A 125      18.134 -15.061  -2.966  1.00  0.75           H  
ATOM   1872 1HB  GLU A 125      21.109 -15.429  -3.377  1.00  0.75           H  
ATOM   1873 2HB  GLU A 125      20.126 -16.559  -2.457  1.00  0.75           H  
ATOM   1874 1HG  GLU A 125      19.752 -15.839  -5.399  1.00  0.75           H  
ATOM   1875 2HG  GLU A 125      20.530 -17.298  -4.797  1.00  0.75           H  
ATOM   1876  N   THR A 126      20.321 -13.263  -1.322  1.00  0.77           N  
ATOM   1877  CA  THR A 126      20.637 -12.697  -0.033  1.00  0.77           C  
ATOM   1878  C   THR A 126      19.470 -11.965   0.581  1.00  0.77           C  
ATOM   1879  O   THR A 126      19.141 -12.229   1.731  1.00  0.77           O  
ATOM   1880  CB  THR A 126      21.839 -11.752  -0.148  1.00  0.77           C  
ATOM   1881  OG1 THR A 126      22.975 -12.518  -0.558  1.00  0.77           O  
ATOM   1882  CG2 THR A 126      22.092 -11.028   1.158  1.00  0.77           C  
ATOM   1883  H   THR A 126      20.861 -12.963  -2.125  1.00  0.77           H  
ATOM   1884  HA  THR A 126      20.915 -13.509   0.637  1.00  0.77           H  
ATOM   1885  HB  THR A 126      21.642 -11.010  -0.907  1.00  0.77           H  
ATOM   1886  HG1 THR A 126      22.881 -12.724  -1.523  1.00  0.77           H  
ATOM   1887 1HG2 THR A 126      22.952 -10.366   1.049  1.00  0.77           H  
ATOM   1888 2HG2 THR A 126      21.218 -10.437   1.423  1.00  0.77           H  
ATOM   1889 3HG2 THR A 126      22.279 -11.738   1.940  1.00  0.77           H  
ATOM   1890  N   ILE A 127      18.796 -11.084  -0.169  1.00  0.80           N  
ATOM   1891  CA  ILE A 127      17.680 -10.371   0.454  1.00  0.80           C  
ATOM   1892  C   ILE A 127      16.577 -11.396   0.842  1.00  0.80           C  
ATOM   1893  O   ILE A 127      15.913 -11.253   1.877  1.00  0.80           O  
ATOM   1894  CB  ILE A 127      17.149  -9.230  -0.483  1.00  0.80           C  
ATOM   1895  CG1 ILE A 127      16.246  -8.214   0.293  1.00  0.80           C  
ATOM   1896  CG2 ILE A 127      16.398  -9.766  -1.693  1.00  0.80           C  
ATOM   1897  CD1 ILE A 127      16.995  -7.388   1.301  1.00  0.80           C  
ATOM   1898  H   ILE A 127      19.092 -10.888  -1.124  1.00  0.80           H  
ATOM   1899  HA  ILE A 127      18.040  -9.902   1.369  1.00  0.80           H  
ATOM   1900  HB  ILE A 127      18.006  -8.673  -0.856  1.00  0.80           H  
ATOM   1901 1HG1 ILE A 127      15.760  -7.544  -0.420  1.00  0.80           H  
ATOM   1902 2HG1 ILE A 127      15.492  -8.747   0.839  1.00  0.80           H  
ATOM   1903 1HG2 ILE A 127      16.097  -8.933  -2.329  1.00  0.80           H  
ATOM   1904 2HG2 ILE A 127      17.055 -10.394  -2.227  1.00  0.80           H  
ATOM   1905 3HG2 ILE A 127      15.535 -10.318  -1.400  1.00  0.80           H  
ATOM   1906 1HD1 ILE A 127      16.316  -6.707   1.800  1.00  0.80           H  
ATOM   1907 2HD1 ILE A 127      17.469  -8.041   2.036  1.00  0.80           H  
ATOM   1908 3HD1 ILE A 127      17.761  -6.812   0.780  1.00  0.80           H  
ATOM   1909  N   LYS A 128      16.430 -12.487   0.063  1.00  0.82           N  
ATOM   1910  CA  LYS A 128      15.469 -13.531   0.427  1.00  0.82           C  
ATOM   1911  C   LYS A 128      15.890 -14.316   1.668  1.00  0.82           C  
ATOM   1912  O   LYS A 128      15.061 -14.623   2.522  1.00  0.82           O  
ATOM   1913  CB  LYS A 128      15.217 -14.499  -0.726  1.00  0.82           C  
ATOM   1914  CG  LYS A 128      14.430 -13.927  -1.897  1.00  0.82           C  
ATOM   1915  CD  LYS A 128      14.046 -15.038  -2.874  1.00  0.82           C  
ATOM   1916  CE  LYS A 128      15.251 -15.514  -3.651  1.00  0.82           C  
ATOM   1917  NZ  LYS A 128      14.901 -16.500  -4.714  1.00  0.82           N  
ATOM   1918  H   LYS A 128      16.966 -12.584  -0.805  1.00  0.82           H  
ATOM   1919  HA  LYS A 128      14.532 -13.064   0.672  1.00  0.82           H  
ATOM   1920 1HB  LYS A 128      16.177 -14.838  -1.116  1.00  0.82           H  
ATOM   1921 2HB  LYS A 128      14.687 -15.372  -0.358  1.00  0.82           H  
ATOM   1922 1HG  LYS A 128      13.534 -13.446  -1.539  1.00  0.82           H  
ATOM   1923 2HG  LYS A 128      15.036 -13.183  -2.414  1.00  0.82           H  
ATOM   1924 1HD  LYS A 128      13.639 -15.879  -2.317  1.00  0.82           H  
ATOM   1925 2HD  LYS A 128      13.286 -14.697  -3.564  1.00  0.82           H  
ATOM   1926 1HE  LYS A 128      15.741 -14.657  -4.112  1.00  0.82           H  
ATOM   1927 2HE  LYS A 128      15.947 -15.987  -2.955  1.00  0.82           H  
ATOM   1928 1HZ  LYS A 128      15.787 -16.775  -5.179  1.00  0.82           H  
ATOM   1929 2HZ  LYS A 128      14.471 -17.312  -4.306  1.00  0.82           H  
ATOM   1930 3HZ  LYS A 128      14.276 -16.087  -5.386  1.00  0.82           H  
ATOM   1931  N   GLN A 129      17.176 -14.640   1.791  1.00  0.86           N  
ATOM   1932  CA  GLN A 129      17.635 -15.376   2.960  1.00  0.86           C  
ATOM   1933  C   GLN A 129      17.568 -14.530   4.219  1.00  0.86           C  
ATOM   1934  O   GLN A 129      17.133 -15.000   5.271  1.00  0.86           O  
ATOM   1935  CB  GLN A 129      19.078 -15.860   2.784  1.00  0.86           C  
ATOM   1936  CG  GLN A 129      19.269 -16.956   1.758  1.00  0.86           C  
ATOM   1937  CD  GLN A 129      20.736 -17.303   1.552  1.00  0.86           C  
ATOM   1938  OE1 GLN A 129      21.607 -17.048   2.411  1.00  0.86           O  
ATOM   1939  NE2 GLN A 129      21.024 -17.907   0.405  1.00  0.86           N  
ATOM   1940  H   GLN A 129      17.833 -14.391   1.054  1.00  0.86           H  
ATOM   1941  HA  GLN A 129      16.988 -16.240   3.097  1.00  0.86           H  
ATOM   1942 1HB  GLN A 129      19.694 -15.012   2.474  1.00  0.86           H  
ATOM   1943 2HB  GLN A 129      19.457 -16.213   3.734  1.00  0.86           H  
ATOM   1944 1HG  GLN A 129      18.755 -17.850   2.109  1.00  0.86           H  
ATOM   1945 2HG  GLN A 129      18.850 -16.643   0.809  1.00  0.86           H  
ATOM   1946 1HE2 GLN A 129      21.960 -18.181   0.196  1.00  0.86           H  
ATOM   1947 2HE2 GLN A 129      20.291 -18.099  -0.253  1.00  0.86           H  
ATOM   1948  N   GLU A 130      17.946 -13.255   4.100  1.00  0.91           N  
ATOM   1949  CA  GLU A 130      17.968 -12.354   5.246  1.00  0.91           C  
ATOM   1950  C   GLU A 130      16.579 -12.166   5.817  1.00  0.91           C  
ATOM   1951  O   GLU A 130      16.430 -12.078   7.032  1.00  0.91           O  
ATOM   1952  CB  GLU A 130      18.656 -11.038   4.892  1.00  0.91           C  
ATOM   1953  CG  GLU A 130      20.168 -11.236   4.700  1.00  0.91           C  
ATOM   1954  CD  GLU A 130      20.931 -10.029   4.318  1.00  0.91           C  
ATOM   1955  OE1 GLU A 130      20.363  -8.972   4.177  1.00  0.91           O  
ATOM   1956  OE2 GLU A 130      22.120 -10.175   4.139  1.00  0.91           O  
ATOM   1957  H   GLU A 130      18.270 -12.913   3.199  1.00  0.91           H  
ATOM   1958  HA  GLU A 130      18.567 -12.811   6.021  1.00  0.91           H  
ATOM   1959 1HB  GLU A 130      18.235 -10.638   3.967  1.00  0.91           H  
ATOM   1960 2HB  GLU A 130      18.495 -10.308   5.684  1.00  0.91           H  
ATOM   1961 1HG  GLU A 130      20.580 -11.608   5.636  1.00  0.91           H  
ATOM   1962 2HG  GLU A 130      20.329 -12.008   3.951  1.00  0.91           H  
ATOM   1963  N   ASN A 131      15.562 -12.239   4.962  1.00  0.98           N  
ATOM   1964  CA  ASN A 131      14.162 -12.160   5.360  1.00  0.98           C  
ATOM   1965  C   ASN A 131      13.804 -13.164   6.475  1.00  0.98           C  
ATOM   1966  O   ASN A 131      12.848 -12.940   7.227  1.00  0.98           O  
ATOM   1967  CB  ASN A 131      13.279 -12.396   4.144  1.00  0.98           C  
ATOM   1968  CG  ASN A 131      11.823 -12.189   4.396  1.00  0.98           C  
ATOM   1969  OD1 ASN A 131      11.376 -11.106   4.772  1.00  0.98           O  
ATOM   1970  ND2 ASN A 131      11.049 -13.227   4.179  1.00  0.98           N  
ATOM   1971  H   ASN A 131      15.764 -12.283   3.962  1.00  0.98           H  
ATOM   1972  HA  ASN A 131      13.975 -11.158   5.744  1.00  0.98           H  
ATOM   1973 1HB  ASN A 131      13.603 -11.754   3.322  1.00  0.98           H  
ATOM   1974 2HB  ASN A 131      13.404 -13.416   3.820  1.00  0.98           H  
ATOM   1975 1HD2 ASN A 131      10.064 -13.157   4.319  1.00  0.98           H  
ATOM   1976 2HD2 ASN A 131      11.452 -14.090   3.870  1.00  0.98           H  
ATOM   1977  N   GLY A 132      14.495 -14.318   6.544  1.00  1.05           N  
ATOM   1978  CA  GLY A 132      14.186 -15.309   7.580  1.00  1.05           C  
ATOM   1979  C   GLY A 132      15.227 -15.378   8.721  1.00  1.05           C  
ATOM   1980  O   GLY A 132      15.090 -16.174   9.658  1.00  1.05           O  
ATOM   1981  H   GLY A 132      15.286 -14.487   5.921  1.00  1.05           H  
ATOM   1982 1HA  GLY A 132      13.208 -15.093   8.002  1.00  1.05           H  
ATOM   1983 2HA  GLY A 132      14.110 -16.286   7.106  1.00  1.05           H  
ATOM   1984  N   ARG A 133      16.266 -14.543   8.683  1.00  1.10           N  
ATOM   1985  CA  ARG A 133      17.330 -14.622   9.691  1.00  1.10           C  
ATOM   1986  C   ARG A 133      16.983 -13.764  10.893  1.00  1.10           C  
ATOM   1987  O   ARG A 133      17.580 -12.710  11.085  1.00  1.10           O  
ATOM   1988  CB  ARG A 133      18.668 -14.181   9.103  1.00  1.10           C  
ATOM   1989  CG  ARG A 133      19.210 -15.118   8.022  1.00  1.10           C  
ATOM   1990  CD  ARG A 133      20.520 -14.672   7.471  1.00  1.10           C  
ATOM   1991  NE  ARG A 133      20.939 -15.491   6.324  1.00  1.10           N  
ATOM   1992  CZ  ARG A 133      21.621 -16.649   6.407  1.00  1.10           C  
ATOM   1993  NH1 ARG A 133      21.968 -17.124   7.585  1.00  1.10           N  
ATOM   1994  NH2 ARG A 133      21.947 -17.322   5.314  1.00  1.10           N  
ATOM   1995  H   ARG A 133      16.327 -13.840   7.950  1.00  1.10           H  
ATOM   1996  HA  ARG A 133      17.426 -15.658  10.020  1.00  1.10           H  
ATOM   1997 1HB  ARG A 133      18.548 -13.198   8.646  1.00  1.10           H  
ATOM   1998 2HB  ARG A 133      19.416 -14.096   9.889  1.00  1.10           H  
ATOM   1999 1HG  ARG A 133      19.328 -16.121   8.437  1.00  1.10           H  
ATOM   2000 2HG  ARG A 133      18.503 -15.158   7.215  1.00  1.10           H  
ATOM   2001 1HD  ARG A 133      20.436 -13.644   7.139  1.00  1.10           H  
ATOM   2002 2HD  ARG A 133      21.283 -14.744   8.237  1.00  1.10           H  
ATOM   2003  HE  ARG A 133      20.692 -15.158   5.398  1.00  1.10           H  
ATOM   2004 1HH1 ARG A 133      21.727 -16.620   8.426  1.00  1.10           H  
ATOM   2005 2HH1 ARG A 133      22.479 -17.994   7.646  1.00  1.10           H  
ATOM   2006 1HH2 ARG A 133      21.691 -16.985   4.376  1.00  1.10           H  
ATOM   2007 2HH2 ARG A 133      22.454 -18.190   5.394  1.00  1.10           H  
ATOM   2008  N   ALA A 134      16.011 -14.255  11.671  1.00  1.11           N  
ATOM   2009  CA  ALA A 134      15.276 -13.667  12.810  1.00  1.11           C  
ATOM   2010  C   ALA A 134      15.781 -12.369  13.531  1.00  1.11           C  
ATOM   2011  O   ALA A 134      14.993 -11.760  14.242  1.00  1.11           O  
ATOM   2012  CB  ALA A 134      15.210 -14.726  13.911  1.00  1.11           C  
ATOM   2013  H   ALA A 134      15.710 -15.180  11.353  1.00  1.11           H  
ATOM   2014  HA  ALA A 134      14.272 -13.461  12.463  1.00  1.11           H  
ATOM   2015 1HB  ALA A 134      14.591 -14.365  14.733  1.00  1.11           H  
ATOM   2016 2HB  ALA A 134      14.771 -15.642  13.500  1.00  1.11           H  
ATOM   2017 3HB  ALA A 134      16.208 -14.940  14.274  1.00  1.11           H  
ATOM   2018  N   THR A 135      17.041 -11.967  13.415  1.00  1.07           N  
ATOM   2019  CA  THR A 135      17.550 -10.796  14.127  1.00  1.07           C  
ATOM   2020  C   THR A 135      17.809  -9.616  13.185  1.00  1.07           C  
ATOM   2021  O   THR A 135      18.103  -8.505  13.633  1.00  1.07           O  
ATOM   2022  CB  THR A 135      18.830 -11.158  14.902  1.00  1.07           C  
ATOM   2023  OG1 THR A 135      19.840 -11.606  13.989  1.00  1.07           O  
ATOM   2024  CG2 THR A 135      18.526 -12.257  15.902  1.00  1.07           C  
ATOM   2025  H   THR A 135      17.657 -12.460  12.797  1.00  1.07           H  
ATOM   2026  HA  THR A 135      16.802 -10.478  14.854  1.00  1.07           H  
ATOM   2027  HB  THR A 135      19.192 -10.272  15.427  1.00  1.07           H  
ATOM   2028  HG1 THR A 135      19.903 -10.987  13.256  1.00  1.07           H  
ATOM   2029 1HG2 THR A 135      19.430 -12.511  16.455  1.00  1.07           H  
ATOM   2030 2HG2 THR A 135      17.763 -11.906  16.593  1.00  1.07           H  
ATOM   2031 3HG2 THR A 135      18.164 -13.140  15.375  1.00  1.07           H  
ATOM   2032  N   SER A 136      17.705  -9.869  11.886  1.00  1.00           N  
ATOM   2033  CA  SER A 136      17.925  -8.845  10.859  1.00  1.00           C  
ATOM   2034  C   SER A 136      16.890  -7.706  10.952  1.00  1.00           C  
ATOM   2035  O   SER A 136      15.746  -7.934  11.325  1.00  1.00           O  
ATOM   2036  CB  SER A 136      17.855  -9.424   9.454  1.00  1.00           C  
ATOM   2037  OG  SER A 136      17.902  -8.408   8.473  1.00  1.00           O  
ATOM   2038  H   SER A 136      17.483 -10.823  11.603  1.00  1.00           H  
ATOM   2039  HA  SER A 136      18.927  -8.475  11.003  1.00  1.00           H  
ATOM   2040 1HB  SER A 136      18.674 -10.134   9.301  1.00  1.00           H  
ATOM   2041 2HB  SER A 136      16.962  -9.954   9.327  1.00  1.00           H  
ATOM   2042  HG  SER A 136      17.895  -8.869   7.622  1.00  1.00           H  
ATOM   2043  N   PRO A 137      17.248  -6.469  10.607  1.00  0.91           N  
ATOM   2044  CA  PRO A 137      16.334  -5.350  10.466  1.00  0.91           C  
ATOM   2045  C   PRO A 137      15.198  -5.628   9.460  1.00  0.91           C  
ATOM   2046  O   PRO A 137      14.159  -4.944   9.507  1.00  0.91           O  
ATOM   2047  CB  PRO A 137      17.257  -4.223   9.987  1.00  0.91           C  
ATOM   2048  CG  PRO A 137      18.611  -4.602  10.550  1.00  0.91           C  
ATOM   2049  CD  PRO A 137      18.671  -6.094  10.474  1.00  0.91           C  
ATOM   2050  HA  PRO A 137      15.915  -5.113  11.454  1.00  0.91           H  
ATOM   2051 1HB  PRO A 137      17.242  -4.180   8.887  1.00  0.91           H  
ATOM   2052 2HB  PRO A 137      16.891  -3.253  10.349  1.00  0.91           H  
ATOM   2053 1HG  PRO A 137      19.418  -4.129  10.006  1.00  0.91           H  
ATOM   2054 2HG  PRO A 137      18.687  -4.241  11.588  1.00  0.91           H  
ATOM   2055 1HD  PRO A 137      19.087  -6.428   9.514  1.00  0.91           H  
ATOM   2056 2HD  PRO A 137      19.255  -6.427  11.341  1.00  0.91           H  
ATOM   2057  N   LEU A 138      15.375  -6.621   8.552  1.00  0.83           N  
ATOM   2058  CA  LEU A 138      14.321  -6.878   7.577  1.00  0.83           C  
ATOM   2059  C   LEU A 138      13.687  -8.283   7.666  1.00  0.83           C  
ATOM   2060  O   LEU A 138      13.396  -8.918   6.644  1.00  0.83           O  
ATOM   2061  CB  LEU A 138      14.931  -6.663   6.175  1.00  0.83           C  
ATOM   2062  CG  LEU A 138      15.562  -5.242   5.951  1.00  0.83           C  
ATOM   2063  CD1 LEU A 138      16.300  -5.144   4.601  1.00  0.83           C  
ATOM   2064  CD2 LEU A 138      14.518  -4.222   6.014  1.00  0.83           C  
ATOM   2065  H   LEU A 138      16.225  -7.188   8.534  1.00  0.83           H  
ATOM   2066  HA  LEU A 138      13.547  -6.154   7.731  1.00  0.83           H  
ATOM   2067 1HB  LEU A 138      15.710  -7.409   6.018  1.00  0.83           H  
ATOM   2068 2HB  LEU A 138      14.151  -6.814   5.431  1.00  0.83           H  
ATOM   2069  HG  LEU A 138      16.275  -5.058   6.737  1.00  0.83           H  
ATOM   2070 1HD1 LEU A 138      16.739  -4.149   4.496  1.00  0.83           H  
ATOM   2071 2HD1 LEU A 138      17.094  -5.894   4.557  1.00  0.83           H  
ATOM   2072 3HD1 LEU A 138      15.613  -5.308   3.795  1.00  0.83           H  
ATOM   2073 1HD2 LEU A 138      14.985  -3.289   5.893  1.00  0.83           H  
ATOM   2074 2HD2 LEU A 138      13.806  -4.378   5.227  1.00  0.83           H  
ATOM   2075 3HD2 LEU A 138      14.016  -4.258   6.971  1.00  0.83           H  
ATOM   2076  N   ILE A 139      13.303  -8.691   8.875  1.00  0.78           N  
ATOM   2077  CA  ILE A 139      12.675 -10.010   9.053  1.00  0.78           C  
ATOM   2078  C   ILE A 139      11.207 -10.053   8.802  1.00  0.78           C  
ATOM   2079  O   ILE A 139      10.422  -9.311   9.401  1.00  0.78           O  
ATOM   2080  CB  ILE A 139      12.939 -10.581  10.441  1.00  0.78           C  
ATOM   2081  CG1 ILE A 139      14.316 -10.723  10.562  1.00  0.78           C  
ATOM   2082  CG2 ILE A 139      12.246 -11.911  10.640  1.00  0.78           C  
ATOM   2083  CD1 ILE A 139      14.805 -11.642   9.539  1.00  0.78           C  
ATOM   2084  H   ILE A 139      13.523  -8.126   9.684  1.00  0.78           H  
ATOM   2085  HA  ILE A 139      13.134 -10.684   8.338  1.00  0.78           H  
ATOM   2086  HB  ILE A 139      12.601  -9.872  11.197  1.00  0.78           H  
ATOM   2087 1HG1 ILE A 139      14.778  -9.797  10.410  1.00  0.78           H  
ATOM   2088 2HG1 ILE A 139      14.562 -11.079  11.531  1.00  0.78           H  
ATOM   2089 1HG2 ILE A 139      12.471 -12.285  11.632  1.00  0.78           H  
ATOM   2090 2HG2 ILE A 139      11.174 -11.783  10.538  1.00  0.78           H  
ATOM   2091 3HG2 ILE A 139      12.599 -12.627   9.891  1.00  0.78           H  
ATOM   2092 1HD1 ILE A 139      15.847 -11.745   9.602  1.00  0.78           H  
ATOM   2093 2HD1 ILE A 139      14.339 -12.609   9.670  1.00  0.78           H  
ATOM   2094 3HD1 ILE A 139      14.553 -11.247   8.563  1.00  0.78           H  
ATOM   2095  N   GLY A 140      10.869 -10.905   7.849  1.00  0.75           N  
ATOM   2096  CA  GLY A 140       9.506 -11.099   7.405  1.00  0.75           C  
ATOM   2097  C   GLY A 140       9.045  -9.917   6.573  1.00  0.75           C  
ATOM   2098  O   GLY A 140       7.852  -9.778   6.310  1.00  0.75           O  
ATOM   2099  H   GLY A 140      11.600 -11.481   7.438  1.00  0.75           H  
ATOM   2100 1HA  GLY A 140       9.457 -12.010   6.807  1.00  0.75           H  
ATOM   2101 2HA  GLY A 140       8.855 -11.234   8.262  1.00  0.75           H  
ATOM   2102  N   LYS A 141       9.976  -9.035   6.178  1.00  0.75           N  
ATOM   2103  CA  LYS A 141       9.559  -7.841   5.489  1.00  0.75           C  
ATOM   2104  C   LYS A 141       9.601  -7.886   3.968  1.00  0.75           C  
ATOM   2105  O   LYS A 141       9.139  -6.944   3.342  1.00  0.75           O  
ATOM   2106  CB  LYS A 141      10.336  -6.633   5.990  1.00  0.75           C  
ATOM   2107  CG  LYS A 141      10.084  -6.288   7.447  1.00  0.75           C  
ATOM   2108  CD  LYS A 141      10.802  -5.008   7.854  1.00  0.75           C  
ATOM   2109  CE  LYS A 141      10.645  -4.717   9.340  1.00  0.75           C  
ATOM   2110  NZ  LYS A 141      11.570  -3.634   9.793  1.00  0.75           N  
ATOM   2111  H   LYS A 141      10.969  -9.183   6.378  1.00  0.75           H  
ATOM   2112  HA  LYS A 141       8.533  -7.680   5.771  1.00  0.75           H  
ATOM   2113 1HB  LYS A 141      11.407  -6.816   5.872  1.00  0.75           H  
ATOM   2114 2HB  LYS A 141      10.074  -5.762   5.402  1.00  0.75           H  
ATOM   2115 1HG  LYS A 141       9.021  -6.181   7.624  1.00  0.75           H  
ATOM   2116 2HG  LYS A 141      10.453  -7.102   8.069  1.00  0.75           H  
ATOM   2117 1HD  LYS A 141      11.819  -5.030   7.590  1.00  0.75           H  
ATOM   2118 2HD  LYS A 141      10.348  -4.180   7.311  1.00  0.75           H  
ATOM   2119 1HE  LYS A 141       9.619  -4.404   9.521  1.00  0.75           H  
ATOM   2120 2HE  LYS A 141      10.847  -5.622   9.916  1.00  0.75           H  
ATOM   2121 1HZ  LYS A 141      11.433  -3.459  10.775  1.00  0.75           H  
ATOM   2122 2HZ  LYS A 141      12.554  -3.968   9.636  1.00  0.75           H  
ATOM   2123 3HZ  LYS A 141      11.401  -2.783   9.271  1.00  0.75           H  
ATOM   2124  N   LEU A 142      10.136  -8.951   3.379  1.00  0.76           N  
ATOM   2125  CA  LEU A 142      10.270  -9.068   1.921  1.00  0.76           C  
ATOM   2126  C   LEU A 142       9.299  -9.993   1.197  1.00  0.76           C  
ATOM   2127  O   LEU A 142       9.170 -11.181   1.505  1.00  0.76           O  
ATOM   2128  CB  LEU A 142      11.669  -9.590   1.564  1.00  0.76           C  
ATOM   2129  CG  LEU A 142      11.863 -10.018   0.086  1.00  0.76           C  
ATOM   2130  CD1 LEU A 142      11.800  -8.877  -0.902  1.00  0.76           C  
ATOM   2131  CD2 LEU A 142      13.110 -10.707  -0.018  1.00  0.76           C  
ATOM   2132  H   LEU A 142      10.488  -9.705   3.961  1.00  0.76           H  
ATOM   2133  HA  LEU A 142      10.145  -8.075   1.495  1.00  0.76           H  
ATOM   2134 1HB  LEU A 142      12.407  -8.844   1.806  1.00  0.76           H  
ATOM   2135 2HB  LEU A 142      11.867 -10.457   2.166  1.00  0.76           H  
ATOM   2136  HG  LEU A 142      11.090 -10.684  -0.146  1.00  0.76           H  
ATOM   2137 1HD1 LEU A 142      11.906  -9.269  -1.898  1.00  0.76           H  
ATOM   2138 2HD1 LEU A 142      10.859  -8.350  -0.836  1.00  0.76           H  
ATOM   2139 3HD1 LEU A 142      12.593  -8.215  -0.715  1.00  0.76           H  
ATOM   2140 1HD2 LEU A 142      13.251 -11.080  -1.030  1.00  0.76           H  
ATOM   2141 2HD2 LEU A 142      13.892 -10.043   0.234  1.00  0.76           H  
ATOM   2142 3HD2 LEU A 142      13.086 -11.513   0.682  1.00  0.76           H  
ATOM   2143  N   ASP A 143       8.671  -9.473   0.145  1.00  0.76           N  
ATOM   2144  CA  ASP A 143       7.883 -10.345  -0.699  1.00  0.76           C  
ATOM   2145  C   ASP A 143       8.838 -11.028  -1.635  1.00  0.76           C  
ATOM   2146  O   ASP A 143       9.147 -10.534  -2.717  1.00  0.76           O  
ATOM   2147  CB  ASP A 143       6.825  -9.591  -1.491  1.00  0.76           C  
ATOM   2148  CG  ASP A 143       5.980 -10.506  -2.385  1.00  0.76           C  
ATOM   2149  OD1 ASP A 143       6.457 -11.576  -2.804  1.00  0.76           O  
ATOM   2150  OD2 ASP A 143       4.830 -10.145  -2.636  1.00  0.76           O  
ATOM   2151  H   ASP A 143       8.760  -8.484  -0.092  1.00  0.76           H  
ATOM   2152  HA  ASP A 143       7.393 -11.098  -0.083  1.00  0.76           H  
ATOM   2153 1HB  ASP A 143       6.186  -9.040  -0.842  1.00  0.76           H  
ATOM   2154 2HB  ASP A 143       7.324  -8.856  -2.125  1.00  0.76           H  
ATOM   2155  N   VAL A 144       9.253 -12.214  -1.232  1.00  0.75           N  
ATOM   2156  CA  VAL A 144      10.292 -12.986  -1.911  1.00  0.75           C  
ATOM   2157  C   VAL A 144      10.047 -13.287  -3.395  1.00  0.75           C  
ATOM   2158  O   VAL A 144      10.937 -13.829  -4.049  1.00  0.75           O  
ATOM   2159  CB  VAL A 144      10.538 -14.300  -1.145  1.00  0.75           C  
ATOM   2160  CG1 VAL A 144      11.013 -13.993   0.284  1.00  0.75           C  
ATOM   2161  CG2 VAL A 144       9.271 -15.116  -1.122  1.00  0.75           C  
ATOM   2162  H   VAL A 144       8.915 -12.510  -0.320  1.00  0.75           H  
ATOM   2163  HA  VAL A 144      11.209 -12.404  -1.851  1.00  0.75           H  
ATOM   2164  HB  VAL A 144      11.319 -14.863  -1.643  1.00  0.75           H  
ATOM   2165 1HG1 VAL A 144      11.197 -14.925   0.817  1.00  0.75           H  
ATOM   2166 2HG1 VAL A 144      11.923 -13.422   0.249  1.00  0.75           H  
ATOM   2167 3HG1 VAL A 144      10.251 -13.420   0.810  1.00  0.75           H  
ATOM   2168 1HG2 VAL A 144       9.448 -16.047  -0.587  1.00  0.75           H  
ATOM   2169 2HG2 VAL A 144       8.486 -14.549  -0.620  1.00  0.75           H  
ATOM   2170 3HG2 VAL A 144       8.969 -15.336  -2.137  1.00  0.75           H  
ATOM   2171  N   THR A 145       8.848 -12.994  -3.927  1.00  0.73           N  
ATOM   2172  CA  THR A 145       8.619 -13.247  -5.345  1.00  0.73           C  
ATOM   2173  C   THR A 145       8.697 -11.954  -6.181  1.00  0.73           C  
ATOM   2174  O   THR A 145       8.929 -11.993  -7.393  1.00  0.73           O  
ATOM   2175  CB  THR A 145       7.255 -13.936  -5.567  1.00  0.73           C  
ATOM   2176  OG1 THR A 145       6.168 -13.078  -5.148  1.00  0.73           O  
ATOM   2177  CG2 THR A 145       7.202 -15.220  -4.761  1.00  0.73           C  
ATOM   2178  H   THR A 145       8.106 -12.552  -3.364  1.00  0.73           H  
ATOM   2179  HA  THR A 145       9.393 -13.921  -5.708  1.00  0.73           H  
ATOM   2180  HB  THR A 145       7.136 -14.171  -6.625  1.00  0.73           H  
ATOM   2181  HG1 THR A 145       6.363 -12.640  -4.275  1.00  0.73           H  
ATOM   2182 1HG2 THR A 145       6.245 -15.712  -4.924  1.00  0.73           H  
ATOM   2183 2HG2 THR A 145       8.011 -15.880  -5.071  1.00  0.73           H  
ATOM   2184 3HG2 THR A 145       7.308 -14.979  -3.710  1.00  0.73           H  
ATOM   2185  N   LYS A 146       8.554 -10.788  -5.546  1.00  0.70           N  
ATOM   2186  CA  LYS A 146       8.531  -9.522  -6.291  1.00  0.70           C  
ATOM   2187  C   LYS A 146       9.922  -8.967  -6.479  1.00  0.70           C  
ATOM   2188  O   LYS A 146      10.245  -7.879  -5.988  1.00  0.70           O  
ATOM   2189  CB  LYS A 146       7.662  -8.490  -5.580  1.00  0.70           C  
ATOM   2190  CG  LYS A 146       6.184  -8.797  -5.581  1.00  0.70           C  
ATOM   2191  CD  LYS A 146       5.385  -7.701  -4.857  1.00  0.70           C  
ATOM   2192  CE  LYS A 146       3.867  -7.913  -4.993  1.00  0.70           C  
ATOM   2193  NZ  LYS A 146       3.448  -9.205  -4.426  1.00  0.70           N  
ATOM   2194  H   LYS A 146       8.460 -10.776  -4.530  1.00  0.70           H  
ATOM   2195  HA  LYS A 146       8.108  -9.707  -7.279  1.00  0.70           H  
ATOM   2196 1HB  LYS A 146       7.977  -8.424  -4.538  1.00  0.70           H  
ATOM   2197 2HB  LYS A 146       7.805  -7.521  -6.025  1.00  0.70           H  
ATOM   2198 1HG  LYS A 146       5.837  -8.886  -6.603  1.00  0.70           H  
ATOM   2199 2HG  LYS A 146       6.014  -9.751  -5.087  1.00  0.70           H  
ATOM   2200 1HD  LYS A 146       5.641  -7.708  -3.795  1.00  0.70           H  
ATOM   2201 2HD  LYS A 146       5.643  -6.726  -5.269  1.00  0.70           H  
ATOM   2202 1HE  LYS A 146       3.351  -7.113  -4.463  1.00  0.70           H  
ATOM   2203 2HE  LYS A 146       3.577  -7.884  -6.039  1.00  0.70           H  
ATOM   2204 1HZ  LYS A 146       2.460  -9.324  -4.509  1.00  0.70           H  
ATOM   2205 2HZ  LYS A 146       3.917  -9.954  -4.905  1.00  0.70           H  
ATOM   2206 3HZ  LYS A 146       3.722  -9.250  -3.440  1.00  0.70           H  
ATOM   2207  N   LEU A 147      10.724  -9.708  -7.228  1.00  0.67           N  
ATOM   2208  CA  LEU A 147      12.118  -9.359  -7.396  1.00  0.67           C  
ATOM   2209  C   LEU A 147      12.497  -8.853  -8.771  1.00  0.67           C  
ATOM   2210  O   LEU A 147      11.948  -9.282  -9.796  1.00  0.67           O  
ATOM   2211  CB  LEU A 147      12.985 -10.550  -7.028  1.00  0.67           C  
ATOM   2212  CG  LEU A 147      12.756 -11.085  -5.603  1.00  0.67           C  
ATOM   2213  CD1 LEU A 147      13.635 -12.233  -5.364  1.00  0.67           C  
ATOM   2214  CD2 LEU A 147      13.004 -10.010  -4.576  1.00  0.67           C  
ATOM   2215  H   LEU A 147      10.335 -10.578  -7.589  1.00  0.67           H  
ATOM   2216  HA  LEU A 147      12.338  -8.582  -6.682  1.00  0.67           H  
ATOM   2217 1HB  LEU A 147      12.782 -11.361  -7.724  1.00  0.67           H  
ATOM   2218 2HB  LEU A 147      14.015 -10.261  -7.130  1.00  0.67           H  
ATOM   2219  HG  LEU A 147      11.725 -11.432  -5.511  1.00  0.67           H  
ATOM   2220 1HD1 LEU A 147      13.433 -12.589  -4.372  1.00  0.67           H  
ATOM   2221 2HD1 LEU A 147      13.425 -13.015  -6.093  1.00  0.67           H  
ATOM   2222 3HD1 LEU A 147      14.663 -11.929  -5.440  1.00  0.67           H  
ATOM   2223 1HD2 LEU A 147      12.825 -10.429  -3.592  1.00  0.67           H  
ATOM   2224 2HD2 LEU A 147      14.021  -9.656  -4.632  1.00  0.67           H  
ATOM   2225 3HD2 LEU A 147      12.327  -9.175  -4.750  1.00  0.67           H  
ATOM   2226  N   ALA A 148      13.504  -7.997  -8.789  1.00  0.65           N  
ATOM   2227  CA  ALA A 148      14.033  -7.473 -10.037  1.00  0.65           C  
ATOM   2228  C   ALA A 148      15.543  -7.365 -10.048  1.00  0.65           C  
ATOM   2229  O   ALA A 148      16.193  -7.370  -8.995  1.00  0.65           O  
ATOM   2230  CB  ALA A 148      13.447  -6.105 -10.306  1.00  0.65           C  
ATOM   2231  H   ALA A 148      13.845  -7.646  -7.896  1.00  0.65           H  
ATOM   2232  HA  ALA A 148      13.742  -8.143 -10.821  1.00  0.65           H  
ATOM   2233 1HB  ALA A 148      13.821  -5.717 -11.249  1.00  0.65           H  
ATOM   2234 2HB  ALA A 148      12.401  -6.176 -10.355  1.00  0.65           H  
ATOM   2235 3HB  ALA A 148      13.707  -5.441  -9.518  1.00  0.65           H  
ATOM   2236  N   VAL A 149      16.089  -7.295 -11.258  1.00  0.65           N  
ATOM   2237  CA  VAL A 149      17.518  -7.065 -11.473  1.00  0.65           C  
ATOM   2238  C   VAL A 149      17.726  -5.879 -12.418  1.00  0.65           C  
ATOM   2239  O   VAL A 149      16.956  -5.689 -13.359  1.00  0.65           O  
ATOM   2240  CB  VAL A 149      18.175  -8.324 -12.079  1.00  0.65           C  
ATOM   2241  CG1 VAL A 149      18.113  -9.458 -11.132  1.00  0.65           C  
ATOM   2242  CG2 VAL A 149      17.468  -8.684 -13.342  1.00  0.65           C  
ATOM   2243  H   VAL A 149      15.448  -7.357 -12.054  1.00  0.65           H  
ATOM   2244  HA  VAL A 149      17.997  -6.844 -10.514  1.00  0.65           H  
ATOM   2245  HB  VAL A 149      19.179  -8.125 -12.289  1.00  0.65           H  
ATOM   2246 1HG1 VAL A 149      18.585 -10.329 -11.577  1.00  0.65           H  
ATOM   2247 2HG1 VAL A 149      18.633  -9.197 -10.206  1.00  0.65           H  
ATOM   2248 3HG1 VAL A 149      17.085  -9.666 -10.929  1.00  0.65           H  
ATOM   2249 1HG2 VAL A 149      17.922  -9.561 -13.794  1.00  0.65           H  
ATOM   2250 2HG2 VAL A 149      16.430  -8.882 -13.137  1.00  0.65           H  
ATOM   2251 3HG2 VAL A 149      17.552  -7.862 -14.011  1.00  0.65           H  
ATOM   2252  N   SER A 150      18.794  -5.129 -12.217  1.00  0.66           N  
ATOM   2253  CA  SER A 150      19.090  -3.999 -13.091  1.00  0.66           C  
ATOM   2254  C   SER A 150      20.529  -3.531 -13.019  1.00  0.66           C  
ATOM   2255  O   SER A 150      21.246  -3.816 -12.062  1.00  0.66           O  
ATOM   2256  CB  SER A 150      18.119  -2.869 -12.852  1.00  0.66           C  
ATOM   2257  OG  SER A 150      18.508  -1.702 -13.512  1.00  0.66           O  
ATOM   2258  H   SER A 150      19.365  -5.306 -11.387  1.00  0.66           H  
ATOM   2259  HA  SER A 150      18.911  -4.320 -14.112  1.00  0.66           H  
ATOM   2260 1HB  SER A 150      17.161  -3.179 -13.227  1.00  0.66           H  
ATOM   2261 2HB  SER A 150      17.984  -2.698 -11.870  1.00  0.66           H  
ATOM   2262  HG  SER A 150      18.523  -1.929 -14.453  1.00  0.66           H  
ATOM   2263  N   GLY A 151      20.969  -2.865 -14.075  1.00  0.68           N  
ATOM   2264  CA  GLY A 151      22.317  -2.322 -14.033  1.00  0.68           C  
ATOM   2265  C   GLY A 151      22.756  -1.589 -15.282  1.00  0.68           C  
ATOM   2266  O   GLY A 151      22.005  -1.524 -16.264  1.00  0.68           O  
ATOM   2267  H   GLY A 151      20.321  -2.698 -14.849  1.00  0.68           H  
ATOM   2268 1HA  GLY A 151      22.392  -1.653 -13.177  1.00  0.68           H  
ATOM   2269 2HA  GLY A 151      23.006  -3.139 -13.854  1.00  0.68           H  
ATOM   2270  N   TRP A 152      24.001  -1.087 -15.248  1.00  0.70           N  
ATOM   2271  CA  TRP A 152      24.535  -0.301 -16.373  1.00  0.70           C  
ATOM   2272  C   TRP A 152      25.637  -0.977 -17.154  1.00  0.70           C  
ATOM   2273  O   TRP A 152      26.401  -1.761 -16.593  1.00  0.70           O  
ATOM   2274  CB  TRP A 152      25.091   1.042 -15.899  1.00  0.70           C  
ATOM   2275  CG  TRP A 152      24.062   1.860 -15.345  1.00  0.70           C  
ATOM   2276  CD1 TRP A 152      23.384   2.882 -15.893  1.00  0.70           C  
ATOM   2277  CD2 TRP A 152      23.533   1.684 -14.057  1.00  0.70           C  
ATOM   2278  NE1 TRP A 152      22.463   3.317 -15.013  1.00  0.70           N  
ATOM   2279  CE2 TRP A 152      22.550   2.612 -13.887  1.00  0.70           C  
ATOM   2280  CE3 TRP A 152      23.807   0.817 -13.072  1.00  0.70           C  
ATOM   2281  CZ2 TRP A 152      21.825   2.700 -12.727  1.00  0.70           C  
ATOM   2282  CZ3 TRP A 152      23.103   0.875 -11.917  1.00  0.70           C  
ATOM   2283  CH2 TRP A 152      22.122   1.799 -11.734  1.00  0.70           C  
ATOM   2284  H   TRP A 152      24.539  -1.236 -14.387  1.00  0.70           H  
ATOM   2285  HA  TRP A 152      23.718  -0.123 -17.038  1.00  0.70           H  
ATOM   2286 1HB  TRP A 152      25.857   0.881 -15.142  1.00  0.70           H  
ATOM   2287 2HB  TRP A 152      25.549   1.574 -16.738  1.00  0.70           H  
ATOM   2288  HD1 TRP A 152      23.530   3.269 -16.898  1.00  0.70           H  
ATOM   2289  HE1 TRP A 152      21.774   4.063 -15.144  1.00  0.70           H  
ATOM   2290  HE3 TRP A 152      24.587   0.089 -13.215  1.00  0.70           H  
ATOM   2291  HZ2 TRP A 152      21.035   3.453 -12.607  1.00  0.70           H  
ATOM   2292  HZ3 TRP A 152      23.377   0.173 -11.170  1.00  0.70           H  
ATOM   2293  HH2 TRP A 152      21.569   1.834 -10.809  1.00  0.70           H  
ATOM   2294  N   SER A 153      25.742  -0.658 -18.445  1.00  0.72           N  
ATOM   2295  CA  SER A 153      26.847  -1.188 -19.252  1.00  0.72           C  
ATOM   2296  C   SER A 153      26.887  -2.694 -19.132  1.00  0.72           C  
ATOM   2297  O   SER A 153      25.860  -3.368 -19.296  1.00  0.72           O  
ATOM   2298  CB  SER A 153      28.165  -0.578 -18.789  1.00  0.72           C  
ATOM   2299  OG  SER A 153      29.232  -0.917 -19.634  1.00  0.72           O  
ATOM   2300  H   SER A 153      25.039  -0.032 -18.862  1.00  0.72           H  
ATOM   2301  HA  SER A 153      26.687  -0.928 -20.300  1.00  0.72           H  
ATOM   2302 1HB  SER A 153      28.057   0.509 -18.751  1.00  0.72           H  
ATOM   2303 2HB  SER A 153      28.388  -0.910 -17.798  1.00  0.72           H  
ATOM   2304  HG  SER A 153      28.978  -0.608 -20.516  1.00  0.72           H  
ATOM   2305  N   MET A 154      28.050  -3.258 -18.819  1.00  0.72           N  
ATOM   2306  CA  MET A 154      28.112  -4.710 -18.673  1.00  0.72           C  
ATOM   2307  C   MET A 154      27.255  -5.167 -17.499  1.00  0.72           C  
ATOM   2308  O   MET A 154      26.813  -6.312 -17.460  1.00  0.72           O  
ATOM   2309  CB  MET A 154      29.546  -5.201 -18.547  1.00  0.72           C  
ATOM   2310  CG  MET A 154      30.317  -5.045 -19.827  1.00  0.72           C  
ATOM   2311  SD  MET A 154      31.979  -5.665 -19.738  1.00  0.72           S  
ATOM   2312  CE  MET A 154      32.712  -4.856 -21.149  1.00  0.72           C  
ATOM   2313  H   MET A 154      28.874  -2.681 -18.718  1.00  0.72           H  
ATOM   2314  HA  MET A 154      27.695  -5.164 -19.570  1.00  0.72           H  
ATOM   2315 1HB  MET A 154      30.063  -4.639 -17.772  1.00  0.72           H  
ATOM   2316 2HB  MET A 154      29.554  -6.245 -18.253  1.00  0.72           H  
ATOM   2317 1HG  MET A 154      29.786  -5.576 -20.609  1.00  0.72           H  
ATOM   2318 2HG  MET A 154      30.356  -3.987 -20.096  1.00  0.72           H  
ATOM   2319 1HE  MET A 154      33.761  -5.145 -21.219  1.00  0.72           H  
ATOM   2320 2HE  MET A 154      32.195  -5.151 -22.053  1.00  0.72           H  
ATOM   2321 3HE  MET A 154      32.636  -3.775 -21.025  1.00  0.72           H  
ATOM   2322  N   GLY A 155      27.025  -4.274 -16.533  1.00  0.71           N  
ATOM   2323  CA  GLY A 155      26.162  -4.551 -15.395  1.00  0.71           C  
ATOM   2324  C   GLY A 155      24.745  -4.771 -15.912  1.00  0.71           C  
ATOM   2325  O   GLY A 155      24.004  -5.616 -15.400  1.00  0.71           O  
ATOM   2326  H   GLY A 155      27.401  -3.335 -16.618  1.00  0.71           H  
ATOM   2327 1HA  GLY A 155      26.517  -5.424 -14.855  1.00  0.71           H  
ATOM   2328 2HA  GLY A 155      26.180  -3.697 -14.717  1.00  0.71           H  
ATOM   2329  N   GLY A 156      24.396  -4.003 -16.949  1.00  0.70           N  
ATOM   2330  CA  GLY A 156      23.115  -4.054 -17.642  1.00  0.70           C  
ATOM   2331  C   GLY A 156      23.014  -5.382 -18.340  1.00  0.70           C  
ATOM   2332  O   GLY A 156      21.997  -6.070 -18.249  1.00  0.70           O  
ATOM   2333  H   GLY A 156      25.096  -3.346 -17.283  1.00  0.70           H  
ATOM   2334 1HA  GLY A 156      22.299  -3.949 -16.932  1.00  0.70           H  
ATOM   2335 2HA  GLY A 156      23.046  -3.232 -18.354  1.00  0.70           H  
ATOM   2336  N   GLY A 157      24.105  -5.757 -19.016  1.00  0.68           N  
ATOM   2337  CA  GLY A 157      24.190  -7.047 -19.680  1.00  0.68           C  
ATOM   2338  C   GLY A 157      23.997  -8.128 -18.623  1.00  0.68           C  
ATOM   2339  O   GLY A 157      23.312  -9.129 -18.850  1.00  0.68           O  
ATOM   2340  H   GLY A 157      24.891  -5.110 -19.055  1.00  0.68           H  
ATOM   2341 1HA  GLY A 157      23.430  -7.125 -20.458  1.00  0.68           H  
ATOM   2342 2HA  GLY A 157      25.176  -7.150 -20.139  1.00  0.68           H  
ATOM   2343  N   GLY A 158      24.551  -7.867 -17.436  1.00  0.67           N  
ATOM   2344  CA  GLY A 158      24.451  -8.709 -16.262  1.00  0.67           C  
ATOM   2345  C   GLY A 158      23.000  -8.897 -15.882  1.00  0.67           C  
ATOM   2346  O   GLY A 158      22.552 -10.023 -15.716  1.00  0.67           O  
ATOM   2347  H   GLY A 158      25.125  -7.035 -17.357  1.00  0.67           H  
ATOM   2348 1HA  GLY A 158      24.905  -9.668 -16.466  1.00  0.67           H  
ATOM   2349 2HA  GLY A 158      24.998  -8.253 -15.436  1.00  0.67           H  
ATOM   2350  N   ALA A 159      22.263  -7.804 -15.726  1.00  0.66           N  
ATOM   2351  CA  ALA A 159      20.846  -7.869 -15.380  1.00  0.66           C  
ATOM   2352  C   ALA A 159      20.033  -8.607 -16.424  1.00  0.66           C  
ATOM   2353  O   ALA A 159      19.150  -9.406 -16.096  1.00  0.66           O  
ATOM   2354  CB  ALA A 159      20.328  -6.463 -15.196  1.00  0.66           C  
ATOM   2355  H   ALA A 159      22.717  -6.900 -15.843  1.00  0.66           H  
ATOM   2356  HA  ALA A 159      20.742  -8.428 -14.467  1.00  0.66           H  
ATOM   2357 1HB  ALA A 159      19.299  -6.496 -14.909  1.00  0.66           H  
ATOM   2358 2HB  ALA A 159      20.917  -5.983 -14.421  1.00  0.66           H  
ATOM   2359 3HB  ALA A 159      20.429  -5.902 -16.126  1.00  0.66           H  
ATOM   2360  N   GLN A 160      20.359  -8.402 -17.689  1.00  0.66           N  
ATOM   2361  CA  GLN A 160      19.639  -9.094 -18.732  1.00  0.66           C  
ATOM   2362  C   GLN A 160      19.925 -10.596 -18.619  1.00  0.66           C  
ATOM   2363  O   GLN A 160      19.019 -11.426 -18.706  1.00  0.66           O  
ATOM   2364  CB  GLN A 160      20.066  -8.539 -20.078  1.00  0.66           C  
ATOM   2365  CG  GLN A 160      19.653  -7.141 -20.348  1.00  0.66           C  
ATOM   2366  CD  GLN A 160      20.251  -6.692 -21.626  1.00  0.66           C  
ATOM   2367  OE1 GLN A 160      21.197  -7.321 -22.107  1.00  0.66           O  
ATOM   2368  NE2 GLN A 160      19.737  -5.631 -22.208  1.00  0.66           N  
ATOM   2369  H   GLN A 160      21.088  -7.727 -17.926  1.00  0.66           H  
ATOM   2370  HA  GLN A 160      18.573  -8.934 -18.602  1.00  0.66           H  
ATOM   2371 1HB  GLN A 160      21.140  -8.619 -20.193  1.00  0.66           H  
ATOM   2372 2HB  GLN A 160      19.625  -9.086 -20.833  1.00  0.66           H  
ATOM   2373 1HG  GLN A 160      18.567  -7.092 -20.432  1.00  0.66           H  
ATOM   2374 2HG  GLN A 160      20.001  -6.502 -19.547  1.00  0.66           H  
ATOM   2375 1HE2 GLN A 160      20.145  -5.336 -23.094  1.00  0.66           H  
ATOM   2376 2HE2 GLN A 160      18.970  -5.145 -21.791  1.00  0.66           H  
ATOM   2377  N   ARG A 161      21.181 -10.935 -18.331  1.00  0.66           N  
ATOM   2378  CA  ARG A 161      21.606 -12.313 -18.163  1.00  0.66           C  
ATOM   2379  C   ARG A 161      20.986 -12.911 -16.904  1.00  0.66           C  
ATOM   2380  O   ARG A 161      20.581 -14.072 -16.895  1.00  0.66           O  
ATOM   2381  CB  ARG A 161      23.125 -12.378 -18.115  1.00  0.66           C  
ATOM   2382  CG  ARG A 161      23.727 -13.749 -17.914  1.00  0.66           C  
ATOM   2383  CD  ARG A 161      23.395 -14.686 -19.021  1.00  0.66           C  
ATOM   2384  NE  ARG A 161      24.057 -15.969 -18.841  1.00  0.66           N  
ATOM   2385  CZ  ARG A 161      23.758 -17.094 -19.520  1.00  0.66           C  
ATOM   2386  NH1 ARG A 161      22.811 -17.078 -20.432  1.00  0.66           N  
ATOM   2387  NH2 ARG A 161      24.421 -18.211 -19.275  1.00  0.66           N  
ATOM   2388  H   ARG A 161      21.888 -10.204 -18.271  1.00  0.66           H  
ATOM   2389  HA  ARG A 161      21.267 -12.886 -19.027  1.00  0.66           H  
ATOM   2390 1HB  ARG A 161      23.533 -11.969 -19.035  1.00  0.66           H  
ATOM   2391 2HB  ARG A 161      23.475 -11.744 -17.325  1.00  0.66           H  
ATOM   2392 1HG  ARG A 161      24.816 -13.653 -17.864  1.00  0.66           H  
ATOM   2393 2HG  ARG A 161      23.364 -14.169 -16.983  1.00  0.66           H  
ATOM   2394 1HD  ARG A 161      22.316 -14.859 -19.040  1.00  0.66           H  
ATOM   2395 2HD  ARG A 161      23.711 -14.265 -19.976  1.00  0.66           H  
ATOM   2396  HE  ARG A 161      24.830 -16.009 -18.158  1.00  0.66           H  
ATOM   2397 1HH1 ARG A 161      22.324 -16.218 -20.629  1.00  0.66           H  
ATOM   2398 2HH1 ARG A 161      22.587 -17.917 -20.951  1.00  0.66           H  
ATOM   2399 1HH2 ARG A 161      25.155 -18.222 -18.567  1.00  0.66           H  
ATOM   2400 2HH2 ARG A 161      24.201 -19.050 -19.786  1.00  0.66           H  
ATOM   2401  N   ALA A 162      20.921 -12.130 -15.826  1.00  0.67           N  
ATOM   2402  CA  ALA A 162      20.351 -12.584 -14.568  1.00  0.67           C  
ATOM   2403  C   ALA A 162      18.893 -12.961 -14.778  1.00  0.67           C  
ATOM   2404  O   ALA A 162      18.438 -13.981 -14.260  1.00  0.67           O  
ATOM   2405  CB  ALA A 162      20.490 -11.507 -13.512  1.00  0.67           C  
ATOM   2406  H   ALA A 162      21.284 -11.190 -15.883  1.00  0.67           H  
ATOM   2407  HA  ALA A 162      20.889 -13.471 -14.245  1.00  0.67           H  
ATOM   2408 1HB  ALA A 162      20.076 -11.847 -12.583  1.00  0.67           H  
ATOM   2409 2HB  ALA A 162      21.539 -11.269 -13.373  1.00  0.67           H  
ATOM   2410 3HB  ALA A 162      19.965 -10.628 -13.835  1.00  0.67           H  
ATOM   2411  N   ALA A 163      18.182 -12.175 -15.601  1.00  0.68           N  
ATOM   2412  CA  ALA A 163      16.787 -12.444 -15.942  1.00  0.68           C  
ATOM   2413  C   ALA A 163      16.651 -13.805 -16.633  1.00  0.68           C  
ATOM   2414  O   ALA A 163      15.677 -14.527 -16.425  1.00  0.68           O  
ATOM   2415  CB  ALA A 163      16.254 -11.338 -16.829  1.00  0.68           C  
ATOM   2416  H   ALA A 163      18.619 -11.332 -15.979  1.00  0.68           H  
ATOM   2417  HA  ALA A 163      16.204 -12.468 -15.030  1.00  0.68           H  
ATOM   2418 1HB  ALA A 163      15.233 -11.526 -17.057  1.00  0.68           H  
ATOM   2419 2HB  ALA A 163      16.350 -10.393 -16.313  1.00  0.68           H  
ATOM   2420 3HB  ALA A 163      16.815 -11.299 -17.747  1.00  0.68           H  
ATOM   2421  N   VAL A 164      17.645 -14.150 -17.458  1.00  0.70           N  
ATOM   2422  CA  VAL A 164      17.678 -15.424 -18.186  1.00  0.70           C  
ATOM   2423  C   VAL A 164      18.010 -16.590 -17.268  1.00  0.70           C  
ATOM   2424  O   VAL A 164      17.390 -17.653 -17.330  1.00  0.70           O  
ATOM   2425  CB  VAL A 164      18.715 -15.356 -19.314  1.00  0.70           C  
ATOM   2426  CG1 VAL A 164      18.869 -16.696 -19.985  1.00  0.70           C  
ATOM   2427  CG2 VAL A 164      18.289 -14.334 -20.269  1.00  0.70           C  
ATOM   2428  H   VAL A 164      18.397 -13.475 -17.610  1.00  0.70           H  
ATOM   2429  HA  VAL A 164      16.701 -15.612 -18.621  1.00  0.70           H  
ATOM   2430  HB  VAL A 164      19.678 -15.090 -18.905  1.00  0.70           H  
ATOM   2431 1HG1 VAL A 164      19.611 -16.620 -20.782  1.00  0.70           H  
ATOM   2432 2HG1 VAL A 164      19.195 -17.432 -19.252  1.00  0.70           H  
ATOM   2433 3HG1 VAL A 164      17.911 -16.998 -20.407  1.00  0.70           H  
ATOM   2434 1HG2 VAL A 164      19.024 -14.272 -21.044  1.00  0.70           H  
ATOM   2435 2HG2 VAL A 164      17.334 -14.605 -20.679  1.00  0.70           H  
ATOM   2436 3HG2 VAL A 164      18.208 -13.387 -19.773  1.00  0.70           H  
ATOM   2437  N   LEU A 165      19.009 -16.388 -16.417  1.00  0.71           N  
ATOM   2438  CA  LEU A 165      19.449 -17.400 -15.468  1.00  0.71           C  
ATOM   2439  C   LEU A 165      18.362 -17.723 -14.440  1.00  0.71           C  
ATOM   2440  O   LEU A 165      18.238 -18.866 -13.992  1.00  0.71           O  
ATOM   2441  CB  LEU A 165      20.698 -16.899 -14.739  1.00  0.71           C  
ATOM   2442  CG  LEU A 165      21.983 -16.781 -15.572  1.00  0.71           C  
ATOM   2443  CD1 LEU A 165      23.073 -16.079 -14.745  1.00  0.71           C  
ATOM   2444  CD2 LEU A 165      22.430 -18.158 -15.979  1.00  0.71           C  
ATOM   2445  H   LEU A 165      19.487 -15.488 -16.438  1.00  0.71           H  
ATOM   2446  HA  LEU A 165      19.688 -18.307 -16.018  1.00  0.71           H  
ATOM   2447 1HB  LEU A 165      20.465 -15.913 -14.389  1.00  0.71           H  
ATOM   2448 2HB  LEU A 165      20.895 -17.542 -13.881  1.00  0.71           H  
ATOM   2449  HG  LEU A 165      21.789 -16.186 -16.459  1.00  0.71           H  
ATOM   2450 1HD1 LEU A 165      23.989 -15.993 -15.344  1.00  0.71           H  
ATOM   2451 2HD1 LEU A 165      22.733 -15.090 -14.466  1.00  0.71           H  
ATOM   2452 3HD1 LEU A 165      23.285 -16.657 -13.849  1.00  0.71           H  
ATOM   2453 1HD2 LEU A 165      23.339 -18.078 -16.571  1.00  0.71           H  
ATOM   2454 2HD2 LEU A 165      22.630 -18.757 -15.089  1.00  0.71           H  
ATOM   2455 3HD2 LEU A 165      21.647 -18.632 -16.570  1.00  0.71           H  
ATOM   2456  N   ASP A 166      17.580 -16.714 -14.060  1.00  0.71           N  
ATOM   2457  CA  ASP A 166      16.543 -16.867 -13.058  1.00  0.71           C  
ATOM   2458  C   ASP A 166      15.206 -16.246 -13.461  1.00  0.71           C  
ATOM   2459  O   ASP A 166      14.936 -15.069 -13.246  1.00  0.71           O  
ATOM   2460  CB  ASP A 166      17.052 -16.246 -11.758  1.00  0.71           C  
ATOM   2461  CG  ASP A 166      16.114 -16.343 -10.597  1.00  0.71           C  
ATOM   2462  OD1 ASP A 166      14.948 -16.653 -10.789  1.00  0.71           O  
ATOM   2463  OD2 ASP A 166      16.555 -16.099  -9.499  1.00  0.71           O  
ATOM   2464  H   ASP A 166      17.744 -15.783 -14.447  1.00  0.71           H  
ATOM   2465  HA  ASP A 166      16.384 -17.931 -12.894  1.00  0.71           H  
ATOM   2466 1HB  ASP A 166      17.997 -16.718 -11.484  1.00  0.71           H  
ATOM   2467 2HB  ASP A 166      17.259 -15.202 -11.943  1.00  0.71           H  
ATOM   2468  N   ASN A 167      14.274 -17.090 -13.904  1.00  0.71           N  
ATOM   2469  CA  ASN A 167      13.004 -16.572 -14.384  1.00  0.71           C  
ATOM   2470  C   ASN A 167      11.949 -16.470 -13.286  1.00  0.71           C  
ATOM   2471  O   ASN A 167      10.760 -16.381 -13.578  1.00  0.71           O  
ATOM   2472  CB  ASN A 167      12.465 -17.393 -15.554  1.00  0.71           C  
ATOM   2473  CG  ASN A 167      13.176 -17.111 -16.867  1.00  0.71           C  
ATOM   2474  OD1 ASN A 167      12.892 -16.091 -17.516  1.00  0.71           O  
ATOM   2475  ND2 ASN A 167      14.087 -17.977 -17.259  1.00  0.71           N  
ATOM   2476  H   ASN A 167      14.499 -18.066 -13.995  1.00  0.71           H  
ATOM   2477  HA  ASN A 167      13.168 -15.563 -14.753  1.00  0.71           H  
ATOM   2478 1HB  ASN A 167      12.555 -18.450 -15.325  1.00  0.71           H  
ATOM   2479 2HB  ASN A 167      11.404 -17.172 -15.687  1.00  0.71           H  
ATOM   2480 1HD2 ASN A 167      14.593 -17.829 -18.115  1.00  0.71           H  
ATOM   2481 2HD2 ASN A 167      14.289 -18.779 -16.701  1.00  0.71           H  
ATOM   2482  N   THR A 168      12.390 -16.451 -12.018  1.00  0.70           N  
ATOM   2483  CA  THR A 168      11.429 -16.200 -10.949  1.00  0.70           C  
ATOM   2484  C   THR A 168      11.433 -14.687 -10.729  1.00  0.70           C  
ATOM   2485  O   THR A 168      10.613 -14.144  -9.985  1.00  0.70           O  
ATOM   2486  CB  THR A 168      11.741 -16.942  -9.628  1.00  0.70           C  
ATOM   2487  OG1 THR A 168      12.945 -16.452  -9.029  1.00  0.70           O  
ATOM   2488  CG2 THR A 168      11.930 -18.427  -9.918  1.00  0.70           C  
ATOM   2489  H   THR A 168      13.382 -16.564 -11.776  1.00  0.70           H  
ATOM   2490  HA  THR A 168      10.436 -16.497 -11.278  1.00  0.70           H  
ATOM   2491  HB  THR A 168      10.917 -16.808  -8.933  1.00  0.70           H  
ATOM   2492  HG1 THR A 168      13.690 -16.513  -9.664  1.00  0.70           H  
ATOM   2493 1HG2 THR A 168      12.144 -18.957  -8.991  1.00  0.70           H  
ATOM   2494 2HG2 THR A 168      11.023 -18.829 -10.368  1.00  0.70           H  
ATOM   2495 3HG2 THR A 168      12.767 -18.549 -10.611  1.00  0.70           H  
ATOM   2496  N   ILE A 169      12.368 -13.993 -11.412  1.00  0.68           N  
ATOM   2497  CA  ILE A 169      12.486 -12.544 -11.361  1.00  0.68           C  
ATOM   2498  C   ILE A 169      11.273 -11.937 -12.052  1.00  0.68           C  
ATOM   2499  O   ILE A 169      10.900 -12.361 -13.143  1.00  0.68           O  
ATOM   2500  CB  ILE A 169      13.800 -12.103 -12.042  1.00  0.68           C  
ATOM   2501  CG1 ILE A 169      14.995 -12.603 -11.278  1.00  0.68           C  
ATOM   2502  CG2 ILE A 169      13.885 -10.650 -12.132  1.00  0.68           C  
ATOM   2503  CD1 ILE A 169      16.288 -12.426 -12.013  1.00  0.68           C  
ATOM   2504  H   ILE A 169      13.036 -14.495 -11.996  1.00  0.68           H  
ATOM   2505  HA  ILE A 169      12.495 -12.218 -10.321  1.00  0.68           H  
ATOM   2506  HB  ILE A 169      13.840 -12.526 -13.043  1.00  0.68           H  
ATOM   2507 1HG1 ILE A 169      15.053 -12.050 -10.343  1.00  0.68           H  
ATOM   2508 2HG1 ILE A 169      14.867 -13.663 -11.045  1.00  0.68           H  
ATOM   2509 1HG2 ILE A 169      14.802 -10.361 -12.619  1.00  0.68           H  
ATOM   2510 2HG2 ILE A 169      13.053 -10.277 -12.684  1.00  0.68           H  
ATOM   2511 3HG2 ILE A 169      13.868 -10.269 -11.128  1.00  0.68           H  
ATOM   2512 1HD1 ILE A 169      17.087 -12.782 -11.389  1.00  0.68           H  
ATOM   2513 2HD1 ILE A 169      16.265 -12.999 -12.921  1.00  0.68           H  
ATOM   2514 3HD1 ILE A 169      16.439 -11.392 -12.247  1.00  0.68           H  
ATOM   2515  N   SER A 170      10.618 -10.975 -11.411  1.00  0.66           N  
ATOM   2516  CA  SER A 170       9.443 -10.376 -12.024  1.00  0.66           C  
ATOM   2517  C   SER A 170       9.761  -9.179 -12.908  1.00  0.66           C  
ATOM   2518  O   SER A 170       8.930  -8.768 -13.710  1.00  0.66           O  
ATOM   2519  CB  SER A 170       8.424 -10.028 -10.964  1.00  0.66           C  
ATOM   2520  OG  SER A 170       7.889 -11.176 -10.363  1.00  0.66           O  
ATOM   2521  H   SER A 170      10.960 -10.626 -10.523  1.00  0.66           H  
ATOM   2522  HA  SER A 170       8.984 -11.134 -12.662  1.00  0.66           H  
ATOM   2523 1HB  SER A 170       8.901  -9.443 -10.206  1.00  0.66           H  
ATOM   2524 2HB  SER A 170       7.631  -9.429 -11.407  1.00  0.66           H  
ATOM   2525  HG  SER A 170       8.630 -11.634  -9.933  1.00  0.66           H  
ATOM   2526  N   ALA A 171      10.976  -8.633 -12.822  1.00  0.64           N  
ATOM   2527  CA  ALA A 171      11.311  -7.548 -13.754  1.00  0.64           C  
ATOM   2528  C   ALA A 171      12.816  -7.336 -13.944  1.00  0.64           C  
ATOM   2529  O   ALA A 171      13.596  -7.487 -13.005  1.00  0.64           O  
ATOM   2530  CB  ALA A 171      10.685  -6.247 -13.272  1.00  0.64           C  
ATOM   2531  H   ALA A 171      11.611  -8.947 -12.090  1.00  0.64           H  
ATOM   2532  HA  ALA A 171      10.885  -7.804 -14.724  1.00  0.64           H  
ATOM   2533 1HB  ALA A 171      10.896  -5.455 -13.992  1.00  0.64           H  
ATOM   2534 2HB  ALA A 171       9.623  -6.372 -13.175  1.00  0.64           H  
ATOM   2535 3HB  ALA A 171      11.101  -5.985 -12.313  1.00  0.64           H  
ATOM   2536  N   VAL A 172      13.184  -6.845 -15.130  1.00  0.63           N  
ATOM   2537  CA  VAL A 172      14.554  -6.413 -15.388  1.00  0.63           C  
ATOM   2538  C   VAL A 172      14.660  -5.054 -16.096  1.00  0.63           C  
ATOM   2539  O   VAL A 172      13.886  -4.763 -17.013  1.00  0.63           O  
ATOM   2540  CB  VAL A 172      15.318  -7.510 -16.182  1.00  0.63           C  
ATOM   2541  CG1 VAL A 172      14.590  -7.891 -17.418  1.00  0.63           C  
ATOM   2542  CG2 VAL A 172      16.668  -6.959 -16.643  1.00  0.63           C  
ATOM   2543  H   VAL A 172      12.502  -6.801 -15.890  1.00  0.63           H  
ATOM   2544  HA  VAL A 172      15.036  -6.321 -14.428  1.00  0.63           H  
ATOM   2545  HB  VAL A 172      15.447  -8.383 -15.544  1.00  0.63           H  
ATOM   2546 1HG1 VAL A 172      15.153  -8.642 -17.973  1.00  0.63           H  
ATOM   2547 2HG1 VAL A 172      13.631  -8.282 -17.181  1.00  0.63           H  
ATOM   2548 3HG1 VAL A 172      14.488  -7.025 -17.999  1.00  0.63           H  
ATOM   2549 1HG2 VAL A 172      17.199  -7.722 -17.188  1.00  0.63           H  
ATOM   2550 2HG2 VAL A 172      16.511  -6.102 -17.295  1.00  0.63           H  
ATOM   2551 3HG2 VAL A 172      17.248  -6.656 -15.797  1.00  0.63           H  
ATOM   2552  N   VAL A 173      15.622  -4.225 -15.643  1.00  0.63           N  
ATOM   2553  CA  VAL A 173      15.878  -2.930 -16.285  1.00  0.63           C  
ATOM   2554  C   VAL A 173      17.369  -2.788 -16.686  1.00  0.63           C  
ATOM   2555  O   VAL A 173      18.272  -2.785 -15.842  1.00  0.63           O  
ATOM   2556  CB  VAL A 173      15.477  -1.741 -15.365  1.00  0.63           C  
ATOM   2557  CG1 VAL A 173      15.749  -0.453 -16.115  1.00  0.63           C  
ATOM   2558  CG2 VAL A 173      13.994  -1.860 -14.894  1.00  0.63           C  
ATOM   2559  H   VAL A 173      16.194  -4.550 -14.859  1.00  0.63           H  
ATOM   2560  HA  VAL A 173      15.269  -2.863 -17.181  1.00  0.63           H  
ATOM   2561  HB  VAL A 173      16.104  -1.724 -14.505  1.00  0.63           H  
ATOM   2562 1HG1 VAL A 173      15.508   0.399 -15.487  1.00  0.63           H  
ATOM   2563 2HG1 VAL A 173      16.793  -0.413 -16.390  1.00  0.63           H  
ATOM   2564 3HG1 VAL A 173      15.149  -0.428 -17.010  1.00  0.63           H  
ATOM   2565 1HG2 VAL A 173      13.742  -1.012 -14.249  1.00  0.63           H  
ATOM   2566 2HG2 VAL A 173      13.336  -1.868 -15.741  1.00  0.63           H  
ATOM   2567 3HG2 VAL A 173      13.862  -2.783 -14.335  1.00  0.63           H  
ATOM   2568  N   ALA A 174      17.607  -2.637 -17.983  1.00  0.64           N  
ATOM   2569  CA  ALA A 174      18.936  -2.514 -18.558  1.00  0.64           C  
ATOM   2570  C   ALA A 174      19.239  -1.059 -18.902  1.00  0.64           C  
ATOM   2571  O   ALA A 174      18.506  -0.432 -19.666  1.00  0.64           O  
ATOM   2572  CB  ALA A 174      19.011  -3.391 -19.778  1.00  0.64           C  
ATOM   2573  H   ALA A 174      16.811  -2.621 -18.608  1.00  0.64           H  
ATOM   2574  HA  ALA A 174      19.666  -2.844 -17.818  1.00  0.64           H  
ATOM   2575 1HB  ALA A 174      19.968  -3.328 -20.187  1.00  0.64           H  
ATOM   2576 2HB  ALA A 174      18.800  -4.413 -19.490  1.00  0.64           H  
ATOM   2577 3HB  ALA A 174      18.286  -3.060 -20.495  1.00  0.64           H  
ATOM   2578  N   LEU A 175      20.299  -0.515 -18.317  1.00  0.66           N  
ATOM   2579  CA  LEU A 175      20.635   0.892 -18.469  1.00  0.66           C  
ATOM   2580  C   LEU A 175      21.913   1.128 -19.313  1.00  0.66           C  
ATOM   2581  O   LEU A 175      23.041   0.979 -18.848  1.00  0.66           O  
ATOM   2582  CB  LEU A 175      20.724   1.412 -17.037  1.00  0.66           C  
ATOM   2583  CG  LEU A 175      19.420   1.181 -16.241  1.00  0.66           C  
ATOM   2584  CD1 LEU A 175      19.568   1.430 -14.818  1.00  0.66           C  
ATOM   2585  CD2 LEU A 175      18.436   2.109 -16.755  1.00  0.66           C  
ATOM   2586  H   LEU A 175      20.876  -1.067 -17.688  1.00  0.66           H  
ATOM   2587  HA  LEU A 175      19.815   1.386 -18.963  1.00  0.66           H  
ATOM   2588 1HB  LEU A 175      21.513   0.897 -16.525  1.00  0.66           H  
ATOM   2589 2HB  LEU A 175      20.927   2.453 -17.053  1.00  0.66           H  
ATOM   2590  HG  LEU A 175      19.104   0.153 -16.374  1.00  0.66           H  
ATOM   2591 1HD1 LEU A 175      18.618   1.257 -14.319  1.00  0.66           H  
ATOM   2592 2HD1 LEU A 175      20.323   0.754 -14.409  1.00  0.66           H  
ATOM   2593 3HD1 LEU A 175      19.862   2.460 -14.683  1.00  0.66           H  
ATOM   2594 1HD2 LEU A 175      17.483   1.970 -16.254  1.00  0.66           H  
ATOM   2595 2HD2 LEU A 175      18.772   3.131 -16.600  1.00  0.66           H  
ATOM   2596 3HD2 LEU A 175      18.359   1.905 -17.787  1.00  0.66           H  
ATOM   2597  N   CYS A 176      21.731   1.483 -20.589  1.00  0.71           N  
ATOM   2598  CA  CYS A 176      22.840   1.584 -21.539  1.00  0.71           C  
ATOM   2599  C   CYS A 176      23.645   0.280 -21.488  1.00  0.71           C  
ATOM   2600  O   CYS A 176      24.853   0.301 -21.250  1.00  0.71           O  
ATOM   2601  CB  CYS A 176      23.750   2.774 -21.206  1.00  0.71           C  
ATOM   2602  SG  CYS A 176      22.933   4.406 -21.250  1.00  0.71           S  
ATOM   2603  H   CYS A 176      20.797   1.622 -20.959  1.00  0.71           H  
ATOM   2604  HA  CYS A 176      22.445   1.728 -22.544  1.00  0.71           H  
ATOM   2605 1HB  CYS A 176      24.189   2.649 -20.228  1.00  0.71           H  
ATOM   2606 2HB  CYS A 176      24.572   2.801 -21.931  1.00  0.71           H  
ATOM   2607  HG  CYS A 176      23.987   5.087 -20.800  1.00  0.71           H  
ATOM   2608  N   PRO A 177      22.995  -0.886 -21.671  1.00  0.79           N  
ATOM   2609  CA  PRO A 177      23.572  -2.200 -21.491  1.00  0.79           C  
ATOM   2610  C   PRO A 177      24.624  -2.574 -22.499  1.00  0.79           C  
ATOM   2611  O   PRO A 177      24.552  -2.197 -23.667  1.00  0.79           O  
ATOM   2612  CB  PRO A 177      22.382  -3.123 -21.690  1.00  0.79           C  
ATOM   2613  CG  PRO A 177      21.444  -2.344 -22.612  1.00  0.79           C  
ATOM   2614  CD  PRO A 177      21.601  -0.902 -22.209  1.00  0.79           C  
ATOM   2615  HA  PRO A 177      23.963  -2.284 -20.469  1.00  0.79           H  
ATOM   2616 1HB  PRO A 177      22.712  -4.074 -22.127  1.00  0.79           H  
ATOM   2617 2HB  PRO A 177      21.988  -3.366 -20.717  1.00  0.79           H  
ATOM   2618 1HG  PRO A 177      21.726  -2.509 -23.665  1.00  0.79           H  
ATOM   2619 2HG  PRO A 177      20.429  -2.725 -22.508  1.00  0.79           H  
ATOM   2620 1HD  PRO A 177      21.509  -0.240 -23.084  1.00  0.79           H  
ATOM   2621 2HD  PRO A 177      20.844  -0.693 -21.450  1.00  0.79           H  
ATOM   2622  N   TYR A 178      25.545  -3.404 -22.056  1.00  0.92           N  
ATOM   2623  CA  TYR A 178      26.586  -3.940 -22.913  1.00  0.92           C  
ATOM   2624  C   TYR A 178      26.610  -5.461 -22.830  1.00  0.92           C  
ATOM   2625  O   TYR A 178      26.951  -6.030 -21.790  1.00  0.92           O  
ATOM   2626  CB  TYR A 178      27.952  -3.404 -22.509  1.00  0.92           C  
ATOM   2627  CG  TYR A 178      29.036  -3.780 -23.459  1.00  0.92           C  
ATOM   2628  CD1 TYR A 178      29.529  -2.843 -24.339  1.00  0.92           C  
ATOM   2629  CD2 TYR A 178      29.519  -5.079 -23.480  1.00  0.92           C  
ATOM   2630  CE1 TYR A 178      30.521  -3.189 -25.227  1.00  0.92           C  
ATOM   2631  CE2 TYR A 178      30.506  -5.433 -24.372  1.00  0.92           C  
ATOM   2632  CZ  TYR A 178      31.012  -4.490 -25.242  1.00  0.92           C  
ATOM   2633  OH  TYR A 178      32.003  -4.835 -26.134  1.00  0.92           O  
ATOM   2634  H   TYR A 178      25.541  -3.640 -21.072  1.00  0.92           H  
ATOM   2635  HA  TYR A 178      26.376  -3.654 -23.943  1.00  0.92           H  
ATOM   2636 1HB  TYR A 178      27.914  -2.315 -22.442  1.00  0.92           H  
ATOM   2637 2HB  TYR A 178      28.215  -3.782 -21.539  1.00  0.92           H  
ATOM   2638  HD1 TYR A 178      29.137  -1.825 -24.330  1.00  0.92           H  
ATOM   2639  HD2 TYR A 178      29.115  -5.820 -22.795  1.00  0.92           H  
ATOM   2640  HE1 TYR A 178      30.914  -2.440 -25.919  1.00  0.92           H  
ATOM   2641  HE2 TYR A 178      30.885  -6.455 -24.390  1.00  0.92           H  
ATOM   2642  HH  TYR A 178      32.253  -5.753 -25.996  1.00  0.92           H  
ATOM   2643  N   LEU A 179      26.174  -6.122 -23.894  1.00  1.11           N  
ATOM   2644  CA  LEU A 179      26.166  -7.579 -23.916  1.00  1.11           C  
ATOM   2645  C   LEU A 179      26.357  -8.045 -25.351  1.00  1.11           C  
ATOM   2646  O   LEU A 179      25.479  -7.865 -26.204  1.00  1.11           O  
ATOM   2647  CB  LEU A 179      24.862  -8.134 -23.317  1.00  1.11           C  
ATOM   2648  CG  LEU A 179      24.714  -9.645 -23.239  1.00  1.11           C  
ATOM   2649  CD1 LEU A 179      25.780 -10.208 -22.326  1.00  1.11           C  
ATOM   2650  CD2 LEU A 179      23.308  -9.976 -22.719  1.00  1.11           C  
ATOM   2651  H   LEU A 179      25.915  -5.598 -24.734  1.00  1.11           H  
ATOM   2652  HA  LEU A 179      27.002  -7.945 -23.324  1.00  1.11           H  
ATOM   2653 1HB  LEU A 179      24.763  -7.752 -22.328  1.00  1.11           H  
ATOM   2654 2HB  LEU A 179      24.043  -7.783 -23.873  1.00  1.11           H  
ATOM   2655  HG  LEU A 179      24.852 -10.081 -24.232  1.00  1.11           H  
ATOM   2656 1HD1 LEU A 179      25.675 -11.291 -22.272  1.00  1.11           H  
ATOM   2657 2HD1 LEU A 179      26.763  -9.955 -22.713  1.00  1.11           H  
ATOM   2658 3HD1 LEU A 179      25.657  -9.780 -21.333  1.00  1.11           H  
ATOM   2659 1HD2 LEU A 179      23.186 -11.060 -22.659  1.00  1.11           H  
ATOM   2660 2HD2 LEU A 179      23.173  -9.538 -21.725  1.00  1.11           H  
ATOM   2661 3HD2 LEU A 179      22.557  -9.563 -23.398  1.00  1.11           H  
ATOM   2662  N   THR A 180      27.508  -8.664 -25.603  1.00  1.31           N  
ATOM   2663  CA  THR A 180      27.886  -9.100 -26.942  1.00  1.31           C  
ATOM   2664  C   THR A 180      26.995 -10.206 -27.488  1.00  1.31           C  
ATOM   2665  O   THR A 180      26.663 -10.210 -28.674  1.00  1.31           O  
ATOM   2666  CB  THR A 180      29.348  -9.573 -26.979  1.00  1.31           C  
ATOM   2667  OG1 THR A 180      30.213  -8.489 -26.602  1.00  1.31           O  
ATOM   2668  CG2 THR A 180      29.714 -10.041 -28.385  1.00  1.31           C  
ATOM   2669  H   THR A 180      28.160  -8.796 -24.843  1.00  1.31           H  
ATOM   2670  HA  THR A 180      27.796  -8.246 -27.612  1.00  1.31           H  
ATOM   2671  HB  THR A 180      29.482 -10.401 -26.283  1.00  1.31           H  
ATOM   2672  HG1 THR A 180      31.128  -8.780 -26.655  1.00  1.31           H  
ATOM   2673 1HG2 THR A 180      30.752 -10.375 -28.402  1.00  1.31           H  
ATOM   2674 2HG2 THR A 180      29.065 -10.866 -28.677  1.00  1.31           H  
ATOM   2675 3HG2 THR A 180      29.587  -9.216 -29.087  1.00  1.31           H  
ATOM   2676  N   SER A 181      26.657 -11.173 -26.637  1.00  1.49           N  
ATOM   2677  CA  SER A 181      25.866 -12.306 -27.081  1.00  1.49           C  
ATOM   2678  C   SER A 181      24.408 -12.175 -26.587  1.00  1.49           C  
ATOM   2679  O   SER A 181      24.112 -12.454 -25.418  1.00  1.49           O  
ATOM   2680  CB  SER A 181      26.502 -13.589 -26.579  1.00  1.49           C  
ATOM   2681  OG  SER A 181      25.780 -14.716 -26.995  1.00  1.49           O  
ATOM   2682  H   SER A 181      26.956 -11.106 -25.675  1.00  1.49           H  
ATOM   2683  HA  SER A 181      25.919 -12.340 -28.159  1.00  1.49           H  
ATOM   2684 1HB  SER A 181      27.523 -13.650 -26.955  1.00  1.49           H  
ATOM   2685 2HB  SER A 181      26.553 -13.567 -25.490  1.00  1.49           H  
ATOM   2686  HG  SER A 181      25.836 -14.723 -27.960  1.00  1.49           H  
ATOM   2687  N   PRO A 182      23.449 -11.846 -27.475  1.00  1.56           N  
ATOM   2688  CA  PRO A 182      22.064 -11.529 -27.178  1.00  1.56           C  
ATOM   2689  C   PRO A 182      21.245 -12.770 -26.882  1.00  1.56           C  
ATOM   2690  O   PRO A 182      20.370 -13.153 -27.660  1.00  1.56           O  
ATOM   2691  CB  PRO A 182      21.605 -10.840 -28.459  1.00  1.56           C  
ATOM   2692  CG  PRO A 182      22.396 -11.509 -29.552  1.00  1.56           C  
ATOM   2693  CD  PRO A 182      23.755 -11.800 -28.926  1.00  1.56           C  
ATOM   2694  HA  PRO A 182      22.031 -10.833 -26.324  1.00  1.56           H  
ATOM   2695 1HB  PRO A 182      20.524 -10.961 -28.578  1.00  1.56           H  
ATOM   2696 2HB  PRO A 182      21.805  -9.766 -28.390  1.00  1.56           H  
ATOM   2697 1HG  PRO A 182      21.883 -12.423 -29.892  1.00  1.56           H  
ATOM   2698 2HG  PRO A 182      22.464 -10.843 -30.429  1.00  1.56           H  
ATOM   2699 1HD  PRO A 182      24.114 -12.775 -29.283  1.00  1.56           H  
ATOM   2700 2HD  PRO A 182      24.441 -10.979 -29.157  1.00  1.56           H  
ATOM   2701  N   GLN A 183      21.500 -13.378 -25.739  1.00  1.49           N  
ATOM   2702  CA  GLN A 183      20.813 -14.611 -25.381  1.00  1.49           C  
ATOM   2703  C   GLN A 183      19.785 -14.275 -24.343  1.00  1.49           C  
ATOM   2704  O   GLN A 183      19.763 -14.837 -23.247  1.00  1.49           O  
ATOM   2705  CB  GLN A 183      21.785 -15.599 -24.731  1.00  1.49           C  
ATOM   2706  CG  GLN A 183      22.946 -16.034 -25.572  1.00  1.49           C  
ATOM   2707  CD  GLN A 183      23.898 -16.951 -24.782  1.00  1.49           C  
ATOM   2708  OE1 GLN A 183      23.471 -17.751 -23.936  1.00  1.49           O  
ATOM   2709  NE2 GLN A 183      25.189 -16.809 -25.046  1.00  1.49           N  
ATOM   2710  H   GLN A 183      22.247 -13.006 -25.149  1.00  1.49           H  
ATOM   2711  HA  GLN A 183      20.322 -15.039 -26.258  1.00  1.49           H  
ATOM   2712 1HB  GLN A 183      22.191 -15.150 -23.825  1.00  1.49           H  
ATOM   2713 2HB  GLN A 183      21.238 -16.491 -24.433  1.00  1.49           H  
ATOM   2714 1HG  GLN A 183      22.580 -16.574 -26.445  1.00  1.49           H  
ATOM   2715 2HG  GLN A 183      23.500 -15.149 -25.881  1.00  1.49           H  
ATOM   2716 1HE2 GLN A 183      25.867 -17.360 -24.561  1.00  1.49           H  
ATOM   2717 2HE2 GLN A 183      25.480 -16.127 -25.731  1.00  1.49           H  
ATOM   2718  N   LEU A 184      18.865 -13.397 -24.688  1.00  1.32           N  
ATOM   2719  CA  LEU A 184      17.879 -12.924 -23.737  1.00  1.32           C  
ATOM   2720  C   LEU A 184      16.657 -13.797 -23.696  1.00  1.32           C  
ATOM   2721  O   LEU A 184      15.512 -13.377 -23.913  1.00  1.32           O  
ATOM   2722  CB  LEU A 184      17.619 -11.461 -23.978  1.00  1.32           C  
ATOM   2723  CG  LEU A 184      18.911 -10.669 -23.853  1.00  1.32           C  
ATOM   2724  CD1 LEU A 184      18.637  -9.196 -23.993  1.00  1.32           C  
ATOM   2725  CD2 LEU A 184      19.546 -11.053 -22.545  1.00  1.32           C  
ATOM   2726  H   LEU A 184      18.890 -13.005 -25.631  1.00  1.32           H  
ATOM   2727  HA  LEU A 184      18.335 -12.974 -22.745  1.00  1.32           H  
ATOM   2728 1HB  LEU A 184      17.241 -11.333 -24.998  1.00  1.32           H  
ATOM   2729 2HB  LEU A 184      16.889 -11.073 -23.280  1.00  1.32           H  
ATOM   2730  HG  LEU A 184      19.589 -10.934 -24.666  1.00  1.32           H  
ATOM   2731 1HD1 LEU A 184      19.573  -8.637 -23.914  1.00  1.32           H  
ATOM   2732 2HD1 LEU A 184      18.182  -9.020 -24.960  1.00  1.32           H  
ATOM   2733 3HD1 LEU A 184      17.952  -8.872 -23.206  1.00  1.32           H  
ATOM   2734 1HD2 LEU A 184      20.478 -10.521 -22.414  1.00  1.32           H  
ATOM   2735 2HD2 LEU A 184      18.857 -10.810 -21.747  1.00  1.32           H  
ATOM   2736 3HD2 LEU A 184      19.746 -12.120 -22.525  1.00  1.32           H  
ATOM   2737  N   ASN A 185      16.903 -15.032 -23.340  1.00  1.11           N  
ATOM   2738  CA  ASN A 185      15.932 -16.091 -23.296  1.00  1.11           C  
ATOM   2739  C   ASN A 185      15.184 -16.067 -21.984  1.00  1.11           C  
ATOM   2740  O   ASN A 185      15.354 -16.951 -21.142  1.00  1.11           O  
ATOM   2741  CB  ASN A 185      16.625 -17.409 -23.535  1.00  1.11           C  
ATOM   2742  CG  ASN A 185      17.231 -17.467 -24.919  1.00  1.11           C  
ATOM   2743  OD1 ASN A 185      16.607 -17.049 -25.903  1.00  1.11           O  
ATOM   2744  ND2 ASN A 185      18.443 -17.945 -25.010  1.00  1.11           N  
ATOM   2745  H   ASN A 185      17.884 -15.239 -23.122  1.00  1.11           H  
ATOM   2746  HA  ASN A 185      15.199 -15.922 -24.092  1.00  1.11           H  
ATOM   2747 1HB  ASN A 185      17.411 -17.555 -22.797  1.00  1.11           H  
ATOM   2748 2HB  ASN A 185      15.911 -18.231 -23.428  1.00  1.11           H  
ATOM   2749 1HD2 ASN A 185      18.898 -17.992 -25.901  1.00  1.11           H  
ATOM   2750 2HD2 ASN A 185      18.919 -18.263 -24.190  1.00  1.11           H  
ATOM   2751  N   HIS A 186      14.339 -15.054 -21.820  1.00  0.93           N  
ATOM   2752  CA  HIS A 186      13.623 -14.879 -20.562  1.00  0.93           C  
ATOM   2753  C   HIS A 186      12.172 -14.469 -20.721  1.00  0.93           C  
ATOM   2754  O   HIS A 186      11.749 -13.923 -21.747  1.00  0.93           O  
ATOM   2755  CB  HIS A 186      14.327 -13.832 -19.664  1.00  0.93           C  
ATOM   2756  CG  HIS A 186      14.491 -12.436 -20.245  1.00  0.93           C  
ATOM   2757  ND1 HIS A 186      13.481 -11.501 -20.266  1.00  0.93           N  
ATOM   2758  CD2 HIS A 186      15.572 -11.821 -20.775  1.00  0.93           C  
ATOM   2759  CE1 HIS A 186      13.928 -10.404 -20.815  1.00  0.93           C  
ATOM   2760  NE2 HIS A 186      15.192 -10.561 -21.121  1.00  0.93           N  
ATOM   2761  H   HIS A 186      14.271 -14.377 -22.583  1.00  0.93           H  
ATOM   2762  HA  HIS A 186      13.630 -15.821 -20.019  1.00  0.93           H  
ATOM   2763 1HB  HIS A 186      13.799 -13.749 -18.723  1.00  0.93           H  
ATOM   2764 2HB  HIS A 186      15.301 -14.175 -19.430  1.00  0.93           H  
ATOM   2765  HD1 HIS A 186      12.716 -11.396 -19.618  1.00  0.93           H  
ATOM   2766  HD2 HIS A 186      16.592 -12.132 -20.950  1.00  0.93           H  
ATOM   2767  HE1 HIS A 186      13.256  -9.584 -20.938  1.00  0.93           H  
ATOM   2768  N   THR A 187      11.423 -14.733 -19.652  1.00  0.80           N  
ATOM   2769  CA  THR A 187      10.007 -14.412 -19.538  1.00  0.80           C  
ATOM   2770  C   THR A 187       9.819 -13.241 -18.590  1.00  0.80           C  
ATOM   2771  O   THR A 187       8.694 -12.833 -18.288  1.00  0.80           O  
ATOM   2772  CB  THR A 187       9.207 -15.636 -19.062  1.00  0.80           C  
ATOM   2773  OG1 THR A 187       9.671 -16.045 -17.774  1.00  0.80           O  
ATOM   2774  CG2 THR A 187       9.390 -16.798 -20.045  1.00  0.80           C  
ATOM   2775  H   THR A 187      11.876 -15.210 -18.868  1.00  0.80           H  
ATOM   2776  HA  THR A 187       9.628 -14.129 -20.512  1.00  0.80           H  
ATOM   2777  HB  THR A 187       8.150 -15.379 -18.995  1.00  0.80           H  
ATOM   2778  HG1 THR A 187       9.527 -15.339 -17.136  1.00  0.80           H  
ATOM   2779 1HG2 THR A 187       8.822 -17.663 -19.698  1.00  0.80           H  
ATOM   2780 2HG2 THR A 187       9.033 -16.503 -21.034  1.00  0.80           H  
ATOM   2781 3HG2 THR A 187      10.447 -17.062 -20.107  1.00  0.80           H  
ATOM   2782  N   VAL A 188      10.936 -12.714 -18.125  1.00  0.72           N  
ATOM   2783  CA  VAL A 188      10.970 -11.613 -17.193  1.00  0.72           C  
ATOM   2784  C   VAL A 188      10.798 -10.333 -18.020  1.00  0.72           C  
ATOM   2785  O   VAL A 188      11.588 -10.127 -18.932  1.00  0.72           O  
ATOM   2786  CB  VAL A 188      12.348 -11.559 -16.529  1.00  0.72           C  
ATOM   2787  CG1 VAL A 188      12.411 -10.408 -15.578  1.00  0.72           C  
ATOM   2788  CG2 VAL A 188      12.670 -12.883 -15.871  1.00  0.72           C  
ATOM   2789  H   VAL A 188      11.806 -13.118 -18.434  1.00  0.72           H  
ATOM   2790  HA  VAL A 188      10.207 -11.751 -16.434  1.00  0.72           H  
ATOM   2791  HB  VAL A 188      13.080 -11.361 -17.299  1.00  0.72           H  
ATOM   2792 1HG1 VAL A 188      13.403 -10.345 -15.138  1.00  0.72           H  
ATOM   2793 2HG1 VAL A 188      12.183  -9.498 -16.103  1.00  0.72           H  
ATOM   2794 3HG1 VAL A 188      11.673 -10.561 -14.799  1.00  0.72           H  
ATOM   2795 1HG2 VAL A 188      13.660 -12.845 -15.424  1.00  0.72           H  
ATOM   2796 2HG2 VAL A 188      11.945 -13.103 -15.108  1.00  0.72           H  
ATOM   2797 3HG2 VAL A 188      12.646 -13.673 -16.609  1.00  0.72           H  
ATOM   2798  N   PRO A 189       9.789  -9.487 -17.775  1.00  0.68           N  
ATOM   2799  CA  PRO A 189       9.523  -8.250 -18.491  1.00  0.68           C  
ATOM   2800  C   PRO A 189      10.762  -7.382 -18.501  1.00  0.68           C  
ATOM   2801  O   PRO A 189      11.417  -7.263 -17.457  1.00  0.68           O  
ATOM   2802  CB  PRO A 189       8.412  -7.633 -17.647  1.00  0.68           C  
ATOM   2803  CG  PRO A 189       7.715  -8.831 -17.040  1.00  0.68           C  
ATOM   2804  CD  PRO A 189       8.797  -9.820 -16.766  1.00  0.68           C  
ATOM   2805  HA  PRO A 189       9.181  -8.474 -19.515  1.00  0.68           H  
ATOM   2806 1HB  PRO A 189       8.838  -6.959 -16.889  1.00  0.68           H  
ATOM   2807 2HB  PRO A 189       7.759  -7.022 -18.285  1.00  0.68           H  
ATOM   2808 1HG  PRO A 189       7.217  -8.560 -16.111  1.00  0.68           H  
ATOM   2809 2HG  PRO A 189       6.942  -9.210 -17.723  1.00  0.68           H  
ATOM   2810 1HD  PRO A 189       9.220  -9.715 -15.788  1.00  0.68           H  
ATOM   2811 2HD  PRO A 189       8.365 -10.808 -16.929  1.00  0.68           H  
ATOM   2812  N   VAL A 190      11.064  -6.746 -19.633  1.00  0.66           N  
ATOM   2813  CA  VAL A 190      12.281  -5.944 -19.696  1.00  0.66           C  
ATOM   2814  C   VAL A 190      12.160  -4.542 -20.240  1.00  0.66           C  
ATOM   2815  O   VAL A 190      11.551  -4.288 -21.283  1.00  0.66           O  
ATOM   2816  CB  VAL A 190      13.328  -6.680 -20.561  1.00  0.66           C  
ATOM   2817  CG1 VAL A 190      12.774  -6.880 -21.981  1.00  0.66           C  
ATOM   2818  CG2 VAL A 190      14.655  -5.887 -20.640  1.00  0.66           C  
ATOM   2819  H   VAL A 190      10.452  -6.851 -20.448  1.00  0.66           H  
ATOM   2820  HA  VAL A 190      12.667  -5.869 -18.687  1.00  0.66           H  
ATOM   2821  HB  VAL A 190      13.518  -7.632 -20.119  1.00  0.66           H  
ATOM   2822 1HG1 VAL A 190      13.510  -7.420 -22.587  1.00  0.66           H  
ATOM   2823 2HG1 VAL A 190      11.843  -7.458 -21.940  1.00  0.66           H  
ATOM   2824 3HG1 VAL A 190      12.577  -5.910 -22.437  1.00  0.66           H  
ATOM   2825 1HG2 VAL A 190      15.373  -6.439 -21.242  1.00  0.66           H  
ATOM   2826 2HG2 VAL A 190      14.472  -4.949 -21.098  1.00  0.66           H  
ATOM   2827 3HG2 VAL A 190      15.074  -5.723 -19.654  1.00  0.66           H  
ATOM   2828  N   LEU A 191      12.873  -3.662 -19.572  1.00  0.66           N  
ATOM   2829  CA  LEU A 191      13.031  -2.284 -19.947  1.00  0.66           C  
ATOM   2830  C   LEU A 191      14.474  -1.997 -20.283  1.00  0.66           C  
ATOM   2831  O   LEU A 191      15.368  -2.378 -19.537  1.00  0.66           O  
ATOM   2832  CB  LEU A 191      12.536  -1.404 -18.831  1.00  0.66           C  
ATOM   2833  CG  LEU A 191      12.863   0.028 -18.902  1.00  0.66           C  
ATOM   2834  CD1 LEU A 191      12.236   0.682 -20.053  1.00  0.66           C  
ATOM   2835  CD2 LEU A 191      12.359   0.620 -17.685  1.00  0.66           C  
ATOM   2836  H   LEU A 191      13.324  -3.986 -18.711  1.00  0.66           H  
ATOM   2837  HA  LEU A 191      12.419  -2.095 -20.818  1.00  0.66           H  
ATOM   2838 1HB  LEU A 191      11.466  -1.464 -18.837  1.00  0.66           H  
ATOM   2839 2HB  LEU A 191      12.894  -1.800 -17.900  1.00  0.66           H  
ATOM   2840  HG  LEU A 191      13.940   0.150 -18.983  1.00  0.66           H  
ATOM   2841 1HD1 LEU A 191      12.501   1.724 -20.042  1.00  0.66           H  
ATOM   2842 2HD1 LEU A 191      12.580   0.245 -20.964  1.00  0.66           H  
ATOM   2843 3HD1 LEU A 191      11.177   0.566 -19.973  1.00  0.66           H  
ATOM   2844 1HD2 LEU A 191      12.578   1.641 -17.663  1.00  0.66           H  
ATOM   2845 2HD2 LEU A 191      11.306   0.487 -17.657  1.00  0.66           H  
ATOM   2846 3HD2 LEU A 191      12.813   0.134 -16.838  1.00  0.66           H  
ATOM   2847  N   ILE A 192      14.699  -1.392 -21.434  1.00  0.66           N  
ATOM   2848  CA  ILE A 192      16.024  -1.062 -21.904  1.00  0.66           C  
ATOM   2849  C   ILE A 192      16.164   0.427 -22.184  1.00  0.66           C  
ATOM   2850  O   ILE A 192      15.323   1.013 -22.856  1.00  0.66           O  
ATOM   2851  CB  ILE A 192      16.337  -1.833 -23.191  1.00  0.66           C  
ATOM   2852  CG1 ILE A 192      16.271  -3.313 -22.946  1.00  0.66           C  
ATOM   2853  CG2 ILE A 192      17.712  -1.461 -23.681  1.00  0.66           C  
ATOM   2854  CD1 ILE A 192      16.282  -4.098 -24.180  1.00  0.66           C  
ATOM   2855  H   ILE A 192      13.900  -1.153 -22.006  1.00  0.66           H  
ATOM   2856  HA  ILE A 192      16.745  -1.332 -21.137  1.00  0.66           H  
ATOM   2857  HB  ILE A 192      15.592  -1.596 -23.945  1.00  0.66           H  
ATOM   2858 1HG1 ILE A 192      17.112  -3.614 -22.345  1.00  0.66           H  
ATOM   2859 2HG1 ILE A 192      15.373  -3.537 -22.428  1.00  0.66           H  
ATOM   2860 1HG2 ILE A 192      17.922  -2.014 -24.590  1.00  0.66           H  
ATOM   2861 2HG2 ILE A 192      17.758  -0.395 -23.885  1.00  0.66           H  
ATOM   2862 3HG2 ILE A 192      18.440  -1.709 -22.922  1.00  0.66           H  
ATOM   2863 1HD1 ILE A 192      16.231  -5.164 -23.950  1.00  0.66           H  
ATOM   2864 2HD1 ILE A 192      15.423  -3.812 -24.765  1.00  0.66           H  
ATOM   2865 3HD1 ILE A 192      17.187  -3.881 -24.729  1.00  0.66           H  
ATOM   2866  N   PHE A 193      17.226   1.026 -21.674  1.00  0.68           N  
ATOM   2867  CA  PHE A 193      17.535   2.426 -21.928  1.00  0.68           C  
ATOM   2868  C   PHE A 193      18.845   2.576 -22.662  1.00  0.68           C  
ATOM   2869  O   PHE A 193      19.765   1.781 -22.458  1.00  0.68           O  
ATOM   2870  CB  PHE A 193      17.691   3.211 -20.643  1.00  0.68           C  
ATOM   2871  CG  PHE A 193      16.496   3.419 -19.837  1.00  0.68           C  
ATOM   2872  CD1 PHE A 193      16.069   2.487 -18.943  1.00  0.68           C  
ATOM   2873  CD2 PHE A 193      15.840   4.593 -19.924  1.00  0.68           C  
ATOM   2874  CE1 PHE A 193      15.030   2.740 -18.131  1.00  0.68           C  
ATOM   2875  CE2 PHE A 193      14.777   4.847 -19.137  1.00  0.68           C  
ATOM   2876  CZ  PHE A 193      14.378   3.917 -18.217  1.00  0.68           C  
ATOM   2877  H   PHE A 193      17.839   0.480 -21.078  1.00  0.68           H  
ATOM   2878  HA  PHE A 193      16.742   2.865 -22.530  1.00  0.68           H  
ATOM   2879 1HB  PHE A 193      18.416   2.722 -20.030  1.00  0.68           H  
ATOM   2880 2HB  PHE A 193      18.101   4.193 -20.882  1.00  0.68           H  
ATOM   2881  HD1 PHE A 193      16.591   1.533 -18.871  1.00  0.68           H  
ATOM   2882  HD2 PHE A 193      16.193   5.335 -20.633  1.00  0.68           H  
ATOM   2883  HE1 PHE A 193      14.734   1.998 -17.408  1.00  0.68           H  
ATOM   2884  HE2 PHE A 193      14.257   5.799 -19.226  1.00  0.68           H  
ATOM   2885  HZ  PHE A 193      13.549   4.119 -17.557  1.00  0.68           H  
ATOM   2886  N   SER A 194      18.953   3.613 -23.468  1.00  0.70           N  
ATOM   2887  CA  SER A 194      20.235   3.948 -24.077  1.00  0.70           C  
ATOM   2888  C   SER A 194      20.303   5.403 -24.498  1.00  0.70           C  
ATOM   2889  O   SER A 194      19.273   6.054 -24.664  1.00  0.70           O  
ATOM   2890  CB  SER A 194      20.505   3.037 -25.252  1.00  0.70           C  
ATOM   2891  OG  SER A 194      19.566   3.226 -26.272  1.00  0.70           O  
ATOM   2892  H   SER A 194      18.120   4.182 -23.643  1.00  0.70           H  
ATOM   2893  HA  SER A 194      21.018   3.781 -23.344  1.00  0.70           H  
ATOM   2894 1HB  SER A 194      21.510   3.221 -25.639  1.00  0.70           H  
ATOM   2895 2HB  SER A 194      20.478   2.023 -24.910  1.00  0.70           H  
ATOM   2896  HG  SER A 194      19.703   4.125 -26.592  1.00  0.70           H  
ATOM   2897  N   GLY A 195      21.508   5.907 -24.698  1.00  0.72           N  
ATOM   2898  CA  GLY A 195      21.628   7.253 -25.230  1.00  0.72           C  
ATOM   2899  C   GLY A 195      21.709   7.197 -26.744  1.00  0.72           C  
ATOM   2900  O   GLY A 195      22.363   6.308 -27.295  1.00  0.72           O  
ATOM   2901  H   GLY A 195      22.340   5.351 -24.505  1.00  0.72           H  
ATOM   2902 1HA  GLY A 195      20.776   7.861 -24.922  1.00  0.72           H  
ATOM   2903 2HA  GLY A 195      22.521   7.708 -24.823  1.00  0.72           H  
ATOM   2904  N   GLN A 196      21.147   8.193 -27.418  1.00  0.74           N  
ATOM   2905  CA  GLN A 196      21.182   8.253 -28.878  1.00  0.74           C  
ATOM   2906  C   GLN A 196      22.597   8.215 -29.454  1.00  0.74           C  
ATOM   2907  O   GLN A 196      22.816   7.656 -30.531  1.00  0.74           O  
ATOM   2908  CB  GLN A 196      20.438   9.498 -29.352  1.00  0.74           C  
ATOM   2909  CG  GLN A 196      20.326   9.658 -30.834  1.00  0.74           C  
ATOM   2910  CD  GLN A 196      19.451  10.848 -31.215  1.00  0.74           C  
ATOM   2911  OE1 GLN A 196      19.415  11.880 -30.525  1.00  0.74           O  
ATOM   2912  NE2 GLN A 196      18.729  10.715 -32.321  1.00  0.74           N  
ATOM   2913  H   GLN A 196      20.607   8.904 -26.927  1.00  0.74           H  
ATOM   2914  HA  GLN A 196      20.654   7.380 -29.262  1.00  0.74           H  
ATOM   2915 1HB  GLN A 196      19.423   9.460 -28.972  1.00  0.74           H  
ATOM   2916 2HB  GLN A 196      20.919  10.378 -28.939  1.00  0.74           H  
ATOM   2917 1HG  GLN A 196      21.321   9.814 -31.247  1.00  0.74           H  
ATOM   2918 2HG  GLN A 196      19.878   8.749 -31.250  1.00  0.74           H  
ATOM   2919 1HE2 GLN A 196      18.125  11.455 -32.622  1.00  0.74           H  
ATOM   2920 2HE2 GLN A 196      18.773   9.865 -32.850  1.00  0.74           H  
ATOM   2921  N   SER A 197      23.566   8.799 -28.753  1.00  0.75           N  
ATOM   2922  CA  SER A 197      24.936   8.821 -29.230  1.00  0.75           C  
ATOM   2923  C   SER A 197      25.860   8.065 -28.285  1.00  0.75           C  
ATOM   2924  O   SER A 197      27.028   8.429 -28.145  1.00  0.75           O  
ATOM   2925  CB  SER A 197      25.413  10.252 -29.400  1.00  0.75           C  
ATOM   2926  OG  SER A 197      24.658  10.924 -30.378  1.00  0.75           O  
ATOM   2927  H   SER A 197      23.378   9.252 -27.858  1.00  0.75           H  
ATOM   2928  HA  SER A 197      24.977   8.324 -30.199  1.00  0.75           H  
ATOM   2929 1HB  SER A 197      25.326  10.779 -28.449  1.00  0.75           H  
ATOM   2930 2HB  SER A 197      26.463  10.253 -29.681  1.00  0.75           H  
ATOM   2931  HG  SER A 197      24.694  10.366 -31.162  1.00  0.75           H  
ATOM   2932  N   ASP A 198      25.351   7.006 -27.644  1.00  0.77           N  
ATOM   2933  CA  ASP A 198      26.144   6.215 -26.702  1.00  0.77           C  
ATOM   2934  C   ASP A 198      27.369   5.596 -27.380  1.00  0.77           C  
ATOM   2935  O   ASP A 198      27.221   4.716 -28.211  1.00  0.77           O  
ATOM   2936  CB  ASP A 198      25.258   5.121 -26.100  1.00  0.77           C  
ATOM   2937  CG  ASP A 198      25.881   4.299 -24.990  1.00  0.77           C  
ATOM   2938  OD1 ASP A 198      27.101   4.123 -24.929  1.00  0.77           O  
ATOM   2939  OD2 ASP A 198      25.125   3.835 -24.180  1.00  0.77           O  
ATOM   2940  H   ASP A 198      24.369   6.757 -27.783  1.00  0.77           H  
ATOM   2941  HA  ASP A 198      26.441   6.861 -25.900  1.00  0.77           H  
ATOM   2942 1HB  ASP A 198      24.360   5.582 -25.706  1.00  0.77           H  
ATOM   2943 2HB  ASP A 198      24.943   4.443 -26.878  1.00  0.77           H  
ATOM   2944  N   PRO A 199      28.601   6.010 -27.020  1.00  0.78           N  
ATOM   2945  CA  PRO A 199      29.853   5.554 -27.592  1.00  0.78           C  
ATOM   2946  C   PRO A 199      30.377   4.253 -26.989  1.00  0.78           C  
ATOM   2947  O   PRO A 199      31.460   3.800 -27.357  1.00  0.78           O  
ATOM   2948  CB  PRO A 199      30.789   6.720 -27.269  1.00  0.78           C  
ATOM   2949  CG  PRO A 199      30.293   7.220 -25.928  1.00  0.78           C  
ATOM   2950  CD  PRO A 199      28.787   7.055 -25.978  1.00  0.78           C  
ATOM   2951  HA  PRO A 199      29.725   5.444 -28.682  1.00  0.78           H  
ATOM   2952 1HB  PRO A 199      31.831   6.370 -27.238  1.00  0.78           H  
ATOM   2953 2HB  PRO A 199      30.727   7.482 -28.064  1.00  0.78           H  
ATOM   2954 1HG  PRO A 199      30.740   6.646 -25.115  1.00  0.78           H  
ATOM   2955 2HG  PRO A 199      30.600   8.265 -25.775  1.00  0.78           H  
ATOM   2956 1HD  PRO A 199      28.432   6.687 -25.015  1.00  0.78           H  
ATOM   2957 2HD  PRO A 199      28.330   8.007 -26.257  1.00  0.78           H  
ATOM   2958  N   THR A 200      29.653   3.671 -26.019  1.00  0.78           N  
ATOM   2959  CA  THR A 200      30.164   2.478 -25.352  1.00  0.78           C  
ATOM   2960  C   THR A 200      29.227   1.327 -25.660  1.00  0.78           C  
ATOM   2961  O   THR A 200      29.638   0.169 -25.763  1.00  0.78           O  
ATOM   2962  CB  THR A 200      30.224   2.644 -23.821  1.00  0.78           C  
ATOM   2963  OG1 THR A 200      28.894   2.802 -23.289  1.00  0.78           O  
ATOM   2964  CG2 THR A 200      31.026   3.892 -23.458  1.00  0.78           C  
ATOM   2965  H   THR A 200      28.739   4.038 -25.730  1.00  0.78           H  
ATOM   2966  HA  THR A 200      31.154   2.231 -25.739  1.00  0.78           H  
ATOM   2967  HB  THR A 200      30.690   1.772 -23.370  1.00  0.78           H  
ATOM   2968  HG1 THR A 200      28.318   3.307 -23.912  1.00  0.78           H  
ATOM   2969 1HG2 THR A 200      31.054   4.001 -22.374  1.00  0.78           H  
ATOM   2970 2HG2 THR A 200      32.041   3.805 -23.842  1.00  0.78           H  
ATOM   2971 3HG2 THR A 200      30.549   4.759 -23.890  1.00  0.78           H  
ATOM   2972  N   ALA A 201      27.967   1.671 -25.836  1.00  0.78           N  
ATOM   2973  CA  ALA A 201      26.906   0.717 -26.082  1.00  0.78           C  
ATOM   2974  C   ALA A 201      25.855   1.317 -27.013  1.00  0.78           C  
ATOM   2975  O   ALA A 201      24.722   1.544 -26.590  1.00  0.78           O  
ATOM   2976  CB  ALA A 201      26.259   0.276 -24.783  1.00  0.78           C  
ATOM   2977  H   ALA A 201      27.719   2.648 -25.717  1.00  0.78           H  
ATOM   2978  HA  ALA A 201      27.330  -0.154 -26.572  1.00  0.78           H  
ATOM   2979 1HB  ALA A 201      25.491  -0.443 -25.009  1.00  0.78           H  
ATOM   2980 2HB  ALA A 201      27.010  -0.180 -24.133  1.00  0.78           H  
ATOM   2981 3HB  ALA A 201      25.816   1.136 -24.266  1.00  0.78           H  
ATOM   2982  N   PRO A 202      26.198   1.628 -28.279  1.00  0.78           N  
ATOM   2983  CA  PRO A 202      25.330   2.308 -29.209  1.00  0.78           C  
ATOM   2984  C   PRO A 202      24.020   1.553 -29.334  1.00  0.78           C  
ATOM   2985  O   PRO A 202      24.031   0.320 -29.331  1.00  0.78           O  
ATOM   2986  CB  PRO A 202      26.096   2.212 -30.521  1.00  0.78           C  
ATOM   2987  CG  PRO A 202      27.541   2.093 -30.114  1.00  0.78           C  
ATOM   2988  CD  PRO A 202      27.515   1.255 -28.853  1.00  0.78           C  
ATOM   2989  HA  PRO A 202      25.228   3.350 -28.890  1.00  0.78           H  
ATOM   2990 1HB  PRO A 202      25.733   1.364 -31.094  1.00  0.78           H  
ATOM   2991 2HB  PRO A 202      25.897   3.108 -31.126  1.00  0.78           H  
ATOM   2992 1HG  PRO A 202      28.145   1.643 -30.919  1.00  0.78           H  
ATOM   2993 2HG  PRO A 202      27.950   3.096 -29.933  1.00  0.78           H  
ATOM   2994 1HD  PRO A 202      27.562   0.194 -29.064  1.00  0.78           H  
ATOM   2995 2HD  PRO A 202      28.350   1.593 -28.270  1.00  0.78           H  
ATOM   2996  N   PRO A 203      22.870   2.250 -29.438  1.00  0.77           N  
ATOM   2997  CA  PRO A 203      21.561   1.685 -29.668  1.00  0.77           C  
ATOM   2998  C   PRO A 203      21.571   0.617 -30.734  1.00  0.77           C  
ATOM   2999  O   PRO A 203      20.992  -0.455 -30.581  1.00  0.77           O  
ATOM   3000  CB  PRO A 203      20.760   2.916 -30.089  1.00  0.77           C  
ATOM   3001  CG  PRO A 203      21.406   4.036 -29.336  1.00  0.77           C  
ATOM   3002  CD  PRO A 203      22.880   3.727 -29.360  1.00  0.77           C  
ATOM   3003  HA  PRO A 203      21.185   1.285 -28.715  1.00  0.77           H  
ATOM   3004 1HB  PRO A 203      20.807   3.055 -31.181  1.00  0.77           H  
ATOM   3005 2HB  PRO A 203      19.693   2.790 -29.831  1.00  0.77           H  
ATOM   3006 1HG  PRO A 203      21.167   5.009 -29.801  1.00  0.77           H  
ATOM   3007 2HG  PRO A 203      21.012   4.081 -28.313  1.00  0.77           H  
ATOM   3008 1HD  PRO A 203      23.366   4.179 -30.239  1.00  0.77           H  
ATOM   3009 2HD  PRO A 203      23.291   4.083 -28.414  1.00  0.77           H  
ATOM   3010  N   SER A 204      22.283   0.899 -31.840  1.00  0.76           N  
ATOM   3011  CA  SER A 204      22.325  -0.020 -32.974  1.00  0.76           C  
ATOM   3012  C   SER A 204      23.141  -1.279 -32.745  1.00  0.76           C  
ATOM   3013  O   SER A 204      23.095  -2.203 -33.556  1.00  0.76           O  
ATOM   3014  CB  SER A 204      22.871   0.709 -34.196  1.00  0.76           C  
ATOM   3015  OG  SER A 204      24.244   1.026 -34.066  1.00  0.76           O  
ATOM   3016  H   SER A 204      22.771   1.775 -31.908  1.00  0.76           H  
ATOM   3017  HA  SER A 204      21.303  -0.324 -33.191  1.00  0.76           H  
ATOM   3018 1HB  SER A 204      22.720   0.097 -35.082  1.00  0.76           H  
ATOM   3019 2HB  SER A 204      22.300   1.628 -34.340  1.00  0.76           H  
ATOM   3020  HG  SER A 204      24.433   1.669 -34.759  1.00  0.76           H  
ATOM   3021  N   GLN A 205      23.922  -1.313 -31.668  1.00  0.74           N  
ATOM   3022  CA  GLN A 205      24.774  -2.450 -31.409  1.00  0.74           C  
ATOM   3023  C   GLN A 205      24.278  -3.262 -30.219  1.00  0.74           C  
ATOM   3024  O   GLN A 205      24.421  -4.486 -30.200  1.00  0.74           O  
ATOM   3025  CB  GLN A 205      26.201  -1.964 -31.155  1.00  0.74           C  
ATOM   3026  CG  GLN A 205      26.795  -1.160 -32.314  1.00  0.74           C  
ATOM   3027  CD  GLN A 205      26.910  -1.922 -33.601  1.00  0.74           C  
ATOM   3028  OE1 GLN A 205      27.560  -2.972 -33.683  1.00  0.74           O  
ATOM   3029  NE2 GLN A 205      26.255  -1.393 -34.637  1.00  0.74           N  
ATOM   3030  H   GLN A 205      23.913  -0.544 -31.010  1.00  0.74           H  
ATOM   3031  HA  GLN A 205      24.773  -3.096 -32.284  1.00  0.74           H  
ATOM   3032 1HB  GLN A 205      26.189  -1.313 -30.290  1.00  0.74           H  
ATOM   3033 2HB  GLN A 205      26.850  -2.807 -30.930  1.00  0.74           H  
ATOM   3034 1HG  GLN A 205      26.160  -0.309 -32.507  1.00  0.74           H  
ATOM   3035 2HG  GLN A 205      27.791  -0.822 -32.025  1.00  0.74           H  
ATOM   3036 1HE2 GLN A 205      26.272  -1.849 -35.527  1.00  0.74           H  
ATOM   3037 2HE2 GLN A 205      25.716  -0.534 -34.517  1.00  0.74           H  
ATOM   3038  N   HIS A 206      23.707  -2.581 -29.220  1.00  0.73           N  
ATOM   3039  CA  HIS A 206      23.273  -3.282 -28.015  1.00  0.73           C  
ATOM   3040  C   HIS A 206      21.805  -3.109 -27.626  1.00  0.73           C  
ATOM   3041  O   HIS A 206      21.058  -4.082 -27.635  1.00  0.73           O  
ATOM   3042  CB  HIS A 206      24.167  -2.847 -26.839  1.00  0.73           C  
ATOM   3043  CG  HIS A 206      25.596  -3.327 -26.965  1.00  0.73           C  
ATOM   3044  ND1 HIS A 206      26.028  -4.565 -26.499  1.00  0.73           N  
ATOM   3045  CD2 HIS A 206      26.664  -2.759 -27.556  1.00  0.73           C  
ATOM   3046  CE1 HIS A 206      27.307  -4.720 -26.806  1.00  0.73           C  
ATOM   3047  NE2 HIS A 206      27.711  -3.640 -27.448  1.00  0.73           N  
ATOM   3048  H   HIS A 206      23.614  -1.569 -29.286  1.00  0.73           H  
ATOM   3049  HA  HIS A 206      23.427  -4.351 -28.158  1.00  0.73           H  
ATOM   3050 1HB  HIS A 206      24.181  -1.754 -26.774  1.00  0.73           H  
ATOM   3051 2HB  HIS A 206      23.754  -3.219 -25.908  1.00  0.73           H  
ATOM   3052  HD2 HIS A 206      26.679  -1.794 -28.043  1.00  0.73           H  
ATOM   3053  HE1 HIS A 206      27.923  -5.592 -26.577  1.00  0.73           H  
ATOM   3054  HE2 HIS A 206      28.642  -3.483 -27.818  1.00  0.73           H  
ATOM   3055  N   ALA A 207      21.354  -1.887 -27.343  1.00  0.72           N  
ATOM   3056  CA  ALA A 207      19.983  -1.734 -26.839  1.00  0.72           C  
ATOM   3057  C   ALA A 207      18.895  -2.172 -27.821  1.00  0.72           C  
ATOM   3058  O   ALA A 207      17.927  -2.830 -27.426  1.00  0.72           O  
ATOM   3059  CB  ALA A 207      19.753  -0.298 -26.444  1.00  0.72           C  
ATOM   3060  H   ALA A 207      21.968  -1.087 -27.404  1.00  0.72           H  
ATOM   3061  HA  ALA A 207      19.897  -2.359 -25.949  1.00  0.72           H  
ATOM   3062 1HB  ALA A 207      18.779  -0.192 -26.013  1.00  0.72           H  
ATOM   3063 2HB  ALA A 207      20.504  -0.027 -25.713  1.00  0.72           H  
ATOM   3064 3HB  ALA A 207      19.825   0.347 -27.301  1.00  0.72           H  
ATOM   3065  N   ASN A 208      19.053  -1.855 -29.115  1.00  0.72           N  
ATOM   3066  CA  ASN A 208      18.037  -2.245 -30.089  1.00  0.72           C  
ATOM   3067  C   ASN A 208      18.024  -3.749 -30.243  1.00  0.72           C  
ATOM   3068  O   ASN A 208      16.977  -4.353 -30.466  1.00  0.72           O  
ATOM   3069  CB  ASN A 208      18.287  -1.641 -31.466  1.00  0.72           C  
ATOM   3070  CG  ASN A 208      18.052  -0.153 -31.575  1.00  0.72           C  
ATOM   3071  OD1 ASN A 208      17.394   0.472 -30.751  1.00  0.72           O  
ATOM   3072  ND2 ASN A 208      18.573   0.424 -32.628  1.00  0.72           N  
ATOM   3073  H   ASN A 208      19.858  -1.323 -29.433  1.00  0.72           H  
ATOM   3074  HA  ASN A 208      17.059  -1.938 -29.722  1.00  0.72           H  
ATOM   3075 1HB  ASN A 208      19.313  -1.855 -31.762  1.00  0.72           H  
ATOM   3076 2HB  ASN A 208      17.642  -2.141 -32.188  1.00  0.72           H  
ATOM   3077 1HD2 ASN A 208      18.444   1.406 -32.774  1.00  0.72           H  
ATOM   3078 2HD2 ASN A 208      19.079  -0.123 -33.294  1.00  0.72           H  
ATOM   3079  N   VAL A 209      19.212  -4.344 -30.130  1.00  0.73           N  
ATOM   3080  CA  VAL A 209      19.410  -5.769 -30.308  1.00  0.73           C  
ATOM   3081  C   VAL A 209      18.796  -6.521 -29.163  1.00  0.73           C  
ATOM   3082  O   VAL A 209      18.090  -7.511 -29.341  1.00  0.73           O  
ATOM   3083  CB  VAL A 209      20.911  -6.100 -30.365  1.00  0.73           C  
ATOM   3084  CG1 VAL A 209      21.094  -7.605 -30.399  1.00  0.73           C  
ATOM   3085  CG2 VAL A 209      21.539  -5.426 -31.573  1.00  0.73           C  
ATOM   3086  H   VAL A 209      20.013  -3.769 -29.907  1.00  0.73           H  
ATOM   3087  HA  VAL A 209      18.936  -6.078 -31.239  1.00  0.73           H  
ATOM   3088  HB  VAL A 209      21.396  -5.737 -29.460  1.00  0.73           H  
ATOM   3089 1HG1 VAL A 209      22.159  -7.844 -30.415  1.00  0.73           H  
ATOM   3090 2HG1 VAL A 209      20.638  -8.039 -29.512  1.00  0.73           H  
ATOM   3091 3HG1 VAL A 209      20.616  -8.010 -31.288  1.00  0.73           H  
ATOM   3092 1HG2 VAL A 209      22.603  -5.658 -31.602  1.00  0.73           H  
ATOM   3093 2HG2 VAL A 209      21.064  -5.789 -32.482  1.00  0.73           H  
ATOM   3094 3HG2 VAL A 209      21.408  -4.341 -31.502  1.00  0.73           H  
ATOM   3095  N   HIS A 210      19.043  -6.043 -27.965  1.00  0.75           N  
ATOM   3096  CA  HIS A 210      18.531  -6.720 -26.805  1.00  0.75           C  
ATOM   3097  C   HIS A 210      17.009  -6.650 -26.821  1.00  0.75           C  
ATOM   3098  O   HIS A 210      16.313  -7.640 -26.554  1.00  0.75           O  
ATOM   3099  CB  HIS A 210      19.093  -6.034 -25.586  1.00  0.75           C  
ATOM   3100  CG  HIS A 210      20.552  -6.159 -25.497  1.00  0.75           C  
ATOM   3101  ND1 HIS A 210      21.287  -5.369 -24.670  1.00  0.75           N  
ATOM   3102  CD2 HIS A 210      21.442  -6.958 -26.162  1.00  0.75           C  
ATOM   3103  CE1 HIS A 210      22.574  -5.653 -24.818  1.00  0.75           C  
ATOM   3104  NE2 HIS A 210      22.695  -6.620 -25.721  1.00  0.75           N  
ATOM   3105  H   HIS A 210      19.628  -5.217 -27.860  1.00  0.75           H  
ATOM   3106  HA  HIS A 210      18.840  -7.763 -26.809  1.00  0.75           H  
ATOM   3107 1HB  HIS A 210      18.879  -4.975 -25.650  1.00  0.75           H  
ATOM   3108 2HB  HIS A 210      18.631  -6.419 -24.688  1.00  0.75           H  
ATOM   3109  HD2 HIS A 210      21.208  -7.714 -26.911  1.00  0.75           H  
ATOM   3110  HE1 HIS A 210      23.392  -5.172 -24.284  1.00  0.75           H  
ATOM   3111  HE2 HIS A 210      23.590  -7.041 -26.040  1.00  0.75           H  
ATOM   3112  N   TYR A 211      16.488  -5.482 -27.200  1.00  0.78           N  
ATOM   3113  CA  TYR A 211      15.061  -5.298 -27.307  1.00  0.78           C  
ATOM   3114  C   TYR A 211      14.473  -6.275 -28.332  1.00  0.78           C  
ATOM   3115  O   TYR A 211      13.509  -6.987 -28.037  1.00  0.78           O  
ATOM   3116  CB  TYR A 211      14.751  -3.845 -27.674  1.00  0.78           C  
ATOM   3117  CG  TYR A 211      13.316  -3.557 -27.844  1.00  0.78           C  
ATOM   3118  CD1 TYR A 211      12.486  -3.371 -26.737  1.00  0.78           C  
ATOM   3119  CD2 TYR A 211      12.805  -3.470 -29.109  1.00  0.78           C  
ATOM   3120  CE1 TYR A 211      11.143  -3.101 -26.934  1.00  0.78           C  
ATOM   3121  CE2 TYR A 211      11.481  -3.212 -29.300  1.00  0.78           C  
ATOM   3122  CZ  TYR A 211      10.646  -3.036 -28.225  1.00  0.78           C  
ATOM   3123  OH  TYR A 211       9.322  -2.782 -28.451  1.00  0.78           O  
ATOM   3124  H   TYR A 211      17.094  -4.683 -27.402  1.00  0.78           H  
ATOM   3125  HA  TYR A 211      14.605  -5.520 -26.344  1.00  0.78           H  
ATOM   3126 1HB  TYR A 211      15.150  -3.173 -26.926  1.00  0.78           H  
ATOM   3127 2HB  TYR A 211      15.241  -3.603 -28.613  1.00  0.78           H  
ATOM   3128  HD1 TYR A 211      12.888  -3.430 -25.716  1.00  0.78           H  
ATOM   3129  HD2 TYR A 211      13.459  -3.616 -29.961  1.00  0.78           H  
ATOM   3130  HE1 TYR A 211      10.482  -2.955 -26.083  1.00  0.78           H  
ATOM   3131  HE2 TYR A 211      11.084  -3.148 -30.313  1.00  0.78           H  
ATOM   3132  HH  TYR A 211       9.238  -2.329 -29.288  1.00  0.78           H  
ATOM   3133  N   ASN A 212      15.064  -6.314 -29.536  1.00  0.82           N  
ATOM   3134  CA  ASN A 212      14.592  -7.157 -30.631  1.00  0.82           C  
ATOM   3135  C   ASN A 212      14.772  -8.667 -30.438  1.00  0.82           C  
ATOM   3136  O   ASN A 212      13.953  -9.447 -30.930  1.00  0.82           O  
ATOM   3137  CB  ASN A 212      15.270  -6.732 -31.916  1.00  0.82           C  
ATOM   3138  CG  ASN A 212      14.743  -5.420 -32.433  1.00  0.82           C  
ATOM   3139  OD1 ASN A 212      13.608  -5.025 -32.130  1.00  0.82           O  
ATOM   3140  ND2 ASN A 212      15.542  -4.736 -33.211  1.00  0.82           N  
ATOM   3141  H   ASN A 212      15.862  -5.707 -29.720  1.00  0.82           H  
ATOM   3142  HA  ASN A 212      13.523  -6.980 -30.737  1.00  0.82           H  
ATOM   3143 1HB  ASN A 212      16.345  -6.635 -31.735  1.00  0.82           H  
ATOM   3144 2HB  ASN A 212      15.131  -7.497 -32.675  1.00  0.82           H  
ATOM   3145 1HD2 ASN A 212      15.245  -3.860 -33.584  1.00  0.82           H  
ATOM   3146 2HD2 ASN A 212      16.450  -5.091 -33.426  1.00  0.82           H  
ATOM   3147  N   THR A 213      15.817  -9.086 -29.721  1.00  0.86           N  
ATOM   3148  CA  THR A 213      16.061 -10.512 -29.526  1.00  0.86           C  
ATOM   3149  C   THR A 213      15.305 -11.101 -28.329  1.00  0.86           C  
ATOM   3150  O   THR A 213      15.044 -12.306 -28.301  1.00  0.86           O  
ATOM   3151  CB  THR A 213      17.578 -10.777 -29.436  1.00  0.86           C  
ATOM   3152  OG1 THR A 213      18.123 -10.011 -28.369  1.00  0.86           O  
ATOM   3153  CG2 THR A 213      18.259 -10.403 -30.751  1.00  0.86           C  
ATOM   3154  H   THR A 213      16.480  -8.414 -29.348  1.00  0.86           H  
ATOM   3155  HA  THR A 213      15.712 -11.034 -30.413  1.00  0.86           H  
ATOM   3156  HB  THR A 213      17.749 -11.834 -29.227  1.00  0.86           H  
ATOM   3157  HG1 THR A 213      18.024  -9.061 -28.597  1.00  0.86           H  
ATOM   3158 1HG2 THR A 213      19.329 -10.597 -30.679  1.00  0.86           H  
ATOM   3159 2HG2 THR A 213      17.837 -11.005 -31.556  1.00  0.86           H  
ATOM   3160 3HG2 THR A 213      18.098  -9.352 -30.967  1.00  0.86           H  
ATOM   3161  N   THR A 214      14.888 -10.270 -27.372  1.00  0.90           N  
ATOM   3162  CA  THR A 214      14.059 -10.773 -26.288  1.00  0.90           C  
ATOM   3163  C   THR A 214      12.799 -11.375 -26.957  1.00  0.90           C  
ATOM   3164  O   THR A 214      12.198 -10.708 -27.804  1.00  0.90           O  
ATOM   3165  CB  THR A 214      13.681  -9.646 -25.308  1.00  0.90           C  
ATOM   3166  OG1 THR A 214      14.874  -9.083 -24.724  1.00  0.90           O  
ATOM   3167  CG2 THR A 214      12.754 -10.158 -24.216  1.00  0.90           C  
ATOM   3168  H   THR A 214      15.186  -9.290 -27.380  1.00  0.90           H  
ATOM   3169  HA  THR A 214      14.627 -11.516 -25.744  1.00  0.90           H  
ATOM   3170  HB  THR A 214      13.189  -8.853 -25.865  1.00  0.90           H  
ATOM   3171  HG1 THR A 214      15.467  -8.752 -25.438  1.00  0.90           H  
ATOM   3172 1HG2 THR A 214      12.487  -9.354 -23.552  1.00  0.90           H  
ATOM   3173 2HG2 THR A 214      11.847 -10.558 -24.678  1.00  0.90           H  
ATOM   3174 3HG2 THR A 214      13.256 -10.947 -23.661  1.00  0.90           H  
ATOM   3175  N   PRO A 215      12.332 -12.593 -26.616  1.00  0.92           N  
ATOM   3176  CA  PRO A 215      11.172 -13.238 -27.225  1.00  0.92           C  
ATOM   3177  C   PRO A 215       9.924 -12.374 -27.199  1.00  0.92           C  
ATOM   3178  O   PRO A 215       9.596 -11.766 -26.180  1.00  0.92           O  
ATOM   3179  CB  PRO A 215      10.981 -14.463 -26.314  1.00  0.92           C  
ATOM   3180  CG  PRO A 215      12.375 -14.780 -25.822  1.00  0.92           C  
ATOM   3181  CD  PRO A 215      13.011 -13.420 -25.607  1.00  0.92           C  
ATOM   3182  HA  PRO A 215      11.431 -13.536 -28.260  1.00  0.92           H  
ATOM   3183 1HB  PRO A 215      10.281 -14.220 -25.506  1.00  0.92           H  
ATOM   3184 2HB  PRO A 215      10.533 -15.287 -26.893  1.00  0.92           H  
ATOM   3185 1HG  PRO A 215      12.313 -15.354 -24.873  1.00  0.92           H  
ATOM   3186 2HG  PRO A 215      12.922 -15.394 -26.535  1.00  0.92           H  
ATOM   3187 1HD  PRO A 215      12.832 -13.041 -24.595  1.00  0.92           H  
ATOM   3188 2HD  PRO A 215      14.075 -13.531 -25.838  1.00  0.92           H  
ATOM   3189  N   GLY A 216       9.155 -12.356 -28.300  1.00  0.91           N  
ATOM   3190  CA  GLY A 216       7.929 -11.563 -28.419  1.00  0.91           C  
ATOM   3191  C   GLY A 216       6.727 -12.154 -27.657  1.00  0.91           C  
ATOM   3192  O   GLY A 216       5.616 -12.242 -28.195  1.00  0.91           O  
ATOM   3193  H   GLY A 216       9.463 -12.896 -29.101  1.00  0.91           H  
ATOM   3194 1HA  GLY A 216       8.118 -10.560 -28.050  1.00  0.91           H  
ATOM   3195 2HA  GLY A 216       7.662 -11.462 -29.470  1.00  0.91           H  
ATOM   3196  N   THR A 217       6.985 -12.609 -26.443  1.00  0.88           N  
ATOM   3197  CA  THR A 217       6.019 -13.204 -25.545  1.00  0.88           C  
ATOM   3198  C   THR A 217       6.193 -12.491 -24.229  1.00  0.88           C  
ATOM   3199  O   THR A 217       5.356 -12.567 -23.325  1.00  0.88           O  
ATOM   3200  CB  THR A 217       6.260 -14.716 -25.363  1.00  0.88           C  
ATOM   3201  OG1 THR A 217       7.537 -14.929 -24.738  1.00  0.88           O  
ATOM   3202  CG2 THR A 217       6.250 -15.433 -26.710  1.00  0.88           C  
ATOM   3203  H   THR A 217       7.920 -12.446 -26.082  1.00  0.88           H  
ATOM   3204  HA  THR A 217       5.007 -13.026 -25.913  1.00  0.88           H  
ATOM   3205  HB  THR A 217       5.478 -15.126 -24.727  1.00  0.88           H  
ATOM   3206  HG1 THR A 217       7.672 -14.260 -24.045  1.00  0.88           H  
ATOM   3207 1HG2 THR A 217       6.421 -16.496 -26.551  1.00  0.88           H  
ATOM   3208 2HG2 THR A 217       5.285 -15.285 -27.196  1.00  0.88           H  
ATOM   3209 3HG2 THR A 217       7.040 -15.035 -27.347  1.00  0.88           H  
ATOM   3210  N   THR A 218       7.329 -11.809 -24.147  1.00  0.84           N  
ATOM   3211  CA  THR A 218       7.755 -11.130 -22.943  1.00  0.84           C  
ATOM   3212  C   THR A 218       7.554  -9.632 -23.115  1.00  0.84           C  
ATOM   3213  O   THR A 218       7.978  -9.053 -24.114  1.00  0.84           O  
ATOM   3214  CB  THR A 218       9.231 -11.474 -22.665  1.00  0.84           C  
ATOM   3215  OG1 THR A 218       9.339 -12.903 -22.495  1.00  0.84           O  
ATOM   3216  CG2 THR A 218       9.745 -10.759 -21.414  1.00  0.84           C  
ATOM   3217  H   THR A 218       7.949 -11.791 -24.962  1.00  0.84           H  
ATOM   3218  HA  THR A 218       7.146 -11.465 -22.103  1.00  0.84           H  
ATOM   3219  HB  THR A 218       9.835 -11.182 -23.518  1.00  0.84           H  
ATOM   3220  HG1 THR A 218      10.256 -13.150 -22.212  1.00  0.84           H  
ATOM   3221 1HG2 THR A 218      10.784 -11.036 -21.246  1.00  0.84           H  
ATOM   3222 2HG2 THR A 218       9.678  -9.682 -21.554  1.00  0.84           H  
ATOM   3223 3HG2 THR A 218       9.150 -11.049 -20.551  1.00  0.84           H  
ATOM   3224  N   ASN A 219       6.878  -9.010 -22.158  1.00  0.79           N  
ATOM   3225  CA  ASN A 219       6.622  -7.578 -22.236  1.00  0.79           C  
ATOM   3226  C   ASN A 219       7.928  -6.813 -22.291  1.00  0.79           C  
ATOM   3227  O   ASN A 219       8.851  -7.107 -21.521  1.00  0.79           O  
ATOM   3228  CB  ASN A 219       5.746  -7.118 -21.091  1.00  0.79           C  
ATOM   3229  CG  ASN A 219       4.304  -7.558 -21.269  1.00  0.79           C  
ATOM   3230  OD1 ASN A 219       3.820  -7.690 -22.398  1.00  0.79           O  
ATOM   3231  ND2 ASN A 219       3.620  -7.799 -20.189  1.00  0.79           N  
ATOM   3232  H   ASN A 219       6.542  -9.543 -21.368  1.00  0.79           H  
ATOM   3233  HA  ASN A 219       6.085  -7.365 -23.160  1.00  0.79           H  
ATOM   3234 1HB  ASN A 219       6.128  -7.512 -20.149  1.00  0.79           H  
ATOM   3235 2HB  ASN A 219       5.782  -6.033 -21.031  1.00  0.79           H  
ATOM   3236 1HD2 ASN A 219       2.667  -8.099 -20.254  1.00  0.79           H  
ATOM   3237 2HD2 ASN A 219       4.047  -7.685 -19.296  1.00  0.79           H  
ATOM   3238  N   LYS A 220       8.003  -5.845 -23.200  1.00  0.76           N  
ATOM   3239  CA  LYS A 220       9.222  -5.082 -23.356  1.00  0.76           C  
ATOM   3240  C   LYS A 220       9.018  -3.602 -23.681  1.00  0.76           C  
ATOM   3241  O   LYS A 220       8.029  -3.199 -24.306  1.00  0.76           O  
ATOM   3242  CB  LYS A 220      10.066  -5.746 -24.445  1.00  0.76           C  
ATOM   3243  CG  LYS A 220       9.327  -5.847 -25.782  1.00  0.76           C  
ATOM   3244  CD  LYS A 220      10.183  -6.381 -26.913  1.00  0.76           C  
ATOM   3245  CE  LYS A 220      10.429  -7.848 -26.838  1.00  0.76           C  
ATOM   3246  NZ  LYS A 220      11.167  -8.283 -28.044  1.00  0.76           N  
ATOM   3247  H   LYS A 220       7.226  -5.691 -23.832  1.00  0.76           H  
ATOM   3248  HA  LYS A 220       9.758  -5.143 -22.421  1.00  0.76           H  
ATOM   3249 1HB  LYS A 220      10.988  -5.184 -24.591  1.00  0.76           H  
ATOM   3250 2HB  LYS A 220      10.341  -6.757 -24.132  1.00  0.76           H  
ATOM   3251 1HG  LYS A 220       8.511  -6.545 -25.651  1.00  0.76           H  
ATOM   3252 2HG  LYS A 220       8.912  -4.879 -26.058  1.00  0.76           H  
ATOM   3253 1HD  LYS A 220       9.711  -6.150 -27.867  1.00  0.76           H  
ATOM   3254 2HD  LYS A 220      11.157  -5.912 -26.893  1.00  0.76           H  
ATOM   3255 1HE  LYS A 220      11.028  -8.056 -25.961  1.00  0.76           H  
ATOM   3256 2HE  LYS A 220       9.493  -8.404 -26.764  1.00  0.76           H  
ATOM   3257 1HZ  LYS A 220      11.404  -9.261 -27.995  1.00  0.76           H  
ATOM   3258 2HZ  LYS A 220      10.640  -8.107 -28.874  1.00  0.76           H  
ATOM   3259 3HZ  LYS A 220      12.034  -7.764 -28.080  1.00  0.76           H  
ATOM   3260  N   LEU A 221       9.996  -2.803 -23.257  1.00  0.73           N  
ATOM   3261  CA  LEU A 221      10.070  -1.369 -23.549  1.00  0.73           C  
ATOM   3262  C   LEU A 221      11.495  -0.861 -23.756  1.00  0.73           C  
ATOM   3263  O   LEU A 221      12.371  -1.127 -22.943  1.00  0.73           O  
ATOM   3264  CB  LEU A 221       9.362  -0.598 -22.433  1.00  0.73           C  
ATOM   3265  CG  LEU A 221       9.451   0.941 -22.411  1.00  0.73           C  
ATOM   3266  CD1 LEU A 221       8.865   1.563 -23.578  1.00  0.73           C  
ATOM   3267  CD2 LEU A 221       8.646   1.397 -21.253  1.00  0.73           C  
ATOM   3268  H   LEU A 221      10.726  -3.228 -22.684  1.00  0.73           H  
ATOM   3269  HA  LEU A 221       9.522  -1.193 -24.464  1.00  0.73           H  
ATOM   3270 1HB  LEU A 221       8.309  -0.846 -22.479  1.00  0.73           H  
ATOM   3271 2HB  LEU A 221       9.757  -0.954 -21.482  1.00  0.73           H  
ATOM   3272  HG  LEU A 221      10.493   1.249 -22.333  1.00  0.73           H  
ATOM   3273 1HD1 LEU A 221       8.931   2.637 -23.469  1.00  0.73           H  
ATOM   3274 2HD1 LEU A 221       9.380   1.257 -24.473  1.00  0.73           H  
ATOM   3275 3HD1 LEU A 221       7.856   1.274 -23.617  1.00  0.73           H  
ATOM   3276 1HD2 LEU A 221       8.678   2.481 -21.198  1.00  0.73           H  
ATOM   3277 2HD2 LEU A 221       7.613   1.077 -21.381  1.00  0.73           H  
ATOM   3278 3HD2 LEU A 221       9.034   0.961 -20.350  1.00  0.73           H  
ATOM   3279  N   LEU A 222      11.712  -0.149 -24.859  1.00  0.73           N  
ATOM   3280  CA  LEU A 222      13.000   0.463 -25.194  1.00  0.73           C  
ATOM   3281  C   LEU A 222      12.897   1.985 -25.249  1.00  0.73           C  
ATOM   3282  O   LEU A 222      12.042   2.524 -25.947  1.00  0.73           O  
ATOM   3283  CB  LEU A 222      13.511  -0.085 -26.525  1.00  0.73           C  
ATOM   3284  CG  LEU A 222      14.765   0.545 -27.103  1.00  0.73           C  
ATOM   3285  CD1 LEU A 222      15.940   0.286 -26.217  1.00  0.73           C  
ATOM   3286  CD2 LEU A 222      15.029  -0.050 -28.449  1.00  0.73           C  
ATOM   3287  H   LEU A 222      10.927  -0.018 -25.496  1.00  0.73           H  
ATOM   3288  HA  LEU A 222      13.713   0.194 -24.422  1.00  0.73           H  
ATOM   3289 1HB  LEU A 222      13.772  -1.101 -26.355  1.00  0.73           H  
ATOM   3290 2HB  LEU A 222      12.713  -0.042 -27.267  1.00  0.73           H  
ATOM   3291  HG  LEU A 222      14.624   1.626 -27.187  1.00  0.73           H  
ATOM   3292 1HD1 LEU A 222      16.815   0.752 -26.656  1.00  0.73           H  
ATOM   3293 2HD1 LEU A 222      15.764   0.708 -25.242  1.00  0.73           H  
ATOM   3294 3HD1 LEU A 222      16.098  -0.788 -26.132  1.00  0.73           H  
ATOM   3295 1HD2 LEU A 222      15.918   0.408 -28.847  1.00  0.73           H  
ATOM   3296 2HD2 LEU A 222      15.184  -1.113 -28.352  1.00  0.73           H  
ATOM   3297 3HD2 LEU A 222      14.188   0.136 -29.112  1.00  0.73           H  
ATOM   3298  N   PHE A 223      13.763   2.677 -24.495  1.00  0.74           N  
ATOM   3299  CA  PHE A 223      13.769   4.144 -24.423  1.00  0.74           C  
ATOM   3300  C   PHE A 223      15.149   4.745 -24.784  1.00  0.74           C  
ATOM   3301  O   PHE A 223      16.091   4.689 -23.980  1.00  0.74           O  
ATOM   3302  CB  PHE A 223      13.361   4.523 -22.988  1.00  0.74           C  
ATOM   3303  CG  PHE A 223      13.142   5.989 -22.642  1.00  0.74           C  
ATOM   3304  CD1 PHE A 223      11.872   6.519 -22.661  1.00  0.74           C  
ATOM   3305  CD2 PHE A 223      14.178   6.813 -22.242  1.00  0.74           C  
ATOM   3306  CE1 PHE A 223      11.639   7.836 -22.300  1.00  0.74           C  
ATOM   3307  CE2 PHE A 223      13.934   8.123 -21.874  1.00  0.74           C  
ATOM   3308  CZ  PHE A 223      12.670   8.623 -21.911  1.00  0.74           C  
ATOM   3309  H   PHE A 223      14.428   2.153 -23.932  1.00  0.74           H  
ATOM   3310  HA  PHE A 223      13.029   4.532 -25.127  1.00  0.74           H  
ATOM   3311 1HB  PHE A 223      12.438   3.997 -22.753  1.00  0.74           H  
ATOM   3312 2HB  PHE A 223      14.115   4.132 -22.305  1.00  0.74           H  
ATOM   3313  HD1 PHE A 223      11.047   5.878 -22.962  1.00  0.74           H  
ATOM   3314  HD2 PHE A 223      15.189   6.419 -22.209  1.00  0.74           H  
ATOM   3315  HE1 PHE A 223      10.629   8.245 -22.322  1.00  0.74           H  
ATOM   3316  HE2 PHE A 223      14.740   8.760 -21.545  1.00  0.74           H  
ATOM   3317  HZ  PHE A 223      12.488   9.649 -21.625  1.00  0.74           H  
ATOM   3318  N   GLU A 224      15.244   5.355 -25.979  1.00  0.75           N  
ATOM   3319  CA  GLU A 224      16.491   5.961 -26.474  1.00  0.75           C  
ATOM   3320  C   GLU A 224      16.453   7.481 -26.291  1.00  0.75           C  
ATOM   3321  O   GLU A 224      15.574   8.122 -26.861  1.00  0.75           O  
ATOM   3322  CB  GLU A 224      16.695   5.599 -27.954  1.00  0.75           C  
ATOM   3323  CG  GLU A 224      17.967   6.147 -28.616  1.00  0.75           C  
ATOM   3324  CD  GLU A 224      18.090   5.716 -30.074  1.00  0.75           C  
ATOM   3325  OE1 GLU A 224      17.292   4.927 -30.513  1.00  0.75           O  
ATOM   3326  OE2 GLU A 224      18.971   6.190 -30.740  1.00  0.75           O  
ATOM   3327  H   GLU A 224      14.425   5.375 -26.594  1.00  0.75           H  
ATOM   3328  HA  GLU A 224      17.317   5.555 -25.901  1.00  0.75           H  
ATOM   3329 1HB  GLU A 224      16.722   4.512 -28.056  1.00  0.75           H  
ATOM   3330 2HB  GLU A 224      15.843   5.958 -28.529  1.00  0.75           H  
ATOM   3331 1HG  GLU A 224      17.959   7.237 -28.569  1.00  0.75           H  
ATOM   3332 2HG  GLU A 224      18.840   5.794 -28.059  1.00  0.75           H  
ATOM   3333  N   VAL A 225      17.401   8.050 -25.523  1.00  0.76           N  
ATOM   3334  CA  VAL A 225      17.420   9.490 -25.167  1.00  0.76           C  
ATOM   3335  C   VAL A 225      18.046  10.433 -26.205  1.00  0.76           C  
ATOM   3336  O   VAL A 225      19.179  10.210 -26.664  1.00  0.76           O  
ATOM   3337  CB  VAL A 225      18.126   9.701 -23.817  1.00  0.76           C  
ATOM   3338  CG1 VAL A 225      18.196  11.199 -23.506  1.00  0.76           C  
ATOM   3339  CG2 VAL A 225      17.361   8.976 -22.756  1.00  0.76           C  
ATOM   3340  H   VAL A 225      18.109   7.430 -25.133  1.00  0.76           H  
ATOM   3341  HA  VAL A 225      16.399   9.806 -25.011  1.00  0.76           H  
ATOM   3342  HB  VAL A 225      19.140   9.315 -23.859  1.00  0.76           H  
ATOM   3343 1HG1 VAL A 225      18.668  11.362 -22.554  1.00  0.76           H  
ATOM   3344 2HG1 VAL A 225      18.765  11.713 -24.273  1.00  0.76           H  
ATOM   3345 3HG1 VAL A 225      17.190  11.611 -23.471  1.00  0.76           H  
ATOM   3346 1HG2 VAL A 225      17.840   9.118 -21.788  1.00  0.76           H  
ATOM   3347 2HG2 VAL A 225      16.373   9.386 -22.740  1.00  0.76           H  
ATOM   3348 3HG2 VAL A 225      17.322   7.907 -22.992  1.00  0.76           H  
ATOM   3349  N   LYS A 226      17.322  11.521 -26.561  1.00  0.77           N  
ATOM   3350  CA  LYS A 226      17.848  12.455 -27.562  1.00  0.77           C  
ATOM   3351  C   LYS A 226      19.181  13.009 -27.124  1.00  0.77           C  
ATOM   3352  O   LYS A 226      19.318  13.533 -26.016  1.00  0.77           O  
ATOM   3353  CB  LYS A 226      16.920  13.668 -27.774  1.00  0.77           C  
ATOM   3354  CG  LYS A 226      15.595  13.385 -28.426  1.00  0.77           C  
ATOM   3355  CD  LYS A 226      14.769  14.656 -28.645  1.00  0.77           C  
ATOM   3356  CE  LYS A 226      13.400  14.332 -29.262  1.00  0.77           C  
ATOM   3357  NZ  LYS A 226      12.605  15.545 -29.536  1.00  0.77           N  
ATOM   3358  H   LYS A 226      16.408  11.704 -26.137  1.00  0.77           H  
ATOM   3359  HA  LYS A 226      17.984  11.928 -28.505  1.00  0.77           H  
ATOM   3360 1HB  LYS A 226      16.707  14.119 -26.803  1.00  0.77           H  
ATOM   3361 2HB  LYS A 226      17.439  14.420 -28.374  1.00  0.77           H  
ATOM   3362 1HG  LYS A 226      15.754  12.874 -29.371  1.00  0.77           H  
ATOM   3363 2HG  LYS A 226      15.043  12.748 -27.771  1.00  0.77           H  
ATOM   3364 1HD  LYS A 226      14.601  15.137 -27.679  1.00  0.77           H  
ATOM   3365 2HD  LYS A 226      15.305  15.346 -29.293  1.00  0.77           H  
ATOM   3366 1HE  LYS A 226      13.539  13.779 -30.188  1.00  0.77           H  
ATOM   3367 2HE  LYS A 226      12.839  13.725 -28.569  1.00  0.77           H  
ATOM   3368 1HZ  LYS A 226      11.716  15.268 -29.925  1.00  0.77           H  
ATOM   3369 2HZ  LYS A 226      12.455  16.044 -28.671  1.00  0.77           H  
ATOM   3370 3HZ  LYS A 226      13.092  16.139 -30.189  1.00  0.77           H  
ATOM   3371  N   ASN A 227      20.169  12.888 -27.995  1.00  0.78           N  
ATOM   3372  CA  ASN A 227      21.521  13.372 -27.753  1.00  0.78           C  
ATOM   3373  C   ASN A 227      22.134  12.798 -26.465  1.00  0.78           C  
ATOM   3374  O   ASN A 227      23.056  13.397 -25.903  1.00  0.78           O  
ATOM   3375  CB  ASN A 227      21.527  14.893 -27.701  1.00  0.78           C  
ATOM   3376  CG  ASN A 227      21.066  15.524 -28.996  1.00  0.78           C  
ATOM   3377  OD1 ASN A 227      21.375  15.046 -30.093  1.00  0.78           O  
ATOM   3378  ND2 ASN A 227      20.319  16.598 -28.881  1.00  0.78           N  
ATOM   3379  H   ASN A 227      19.970  12.442 -28.889  1.00  0.78           H  
ATOM   3380  HA  ASN A 227      22.152  13.043 -28.582  1.00  0.78           H  
ATOM   3381 1HB  ASN A 227      20.893  15.246 -26.890  1.00  0.78           H  
ATOM   3382 2HB  ASN A 227      22.538  15.235 -27.490  1.00  0.78           H  
ATOM   3383 1HD2 ASN A 227      19.980  17.063 -29.700  1.00  0.78           H  
ATOM   3384 2HD2 ASN A 227      20.090  16.953 -27.974  1.00  0.78           H  
ATOM   3385  N   GLY A 228      21.670  11.632 -26.009  1.00  0.79           N  
ATOM   3386  CA  GLY A 228      22.199  11.071 -24.782  1.00  0.79           C  
ATOM   3387  C   GLY A 228      23.486  10.316 -25.030  1.00  0.79           C  
ATOM   3388  O   GLY A 228      23.948  10.212 -26.167  1.00  0.79           O  
ATOM   3389  H   GLY A 228      20.891  11.180 -26.480  1.00  0.79           H  
ATOM   3390 1HA  GLY A 228      22.370  11.871 -24.062  1.00  0.79           H  
ATOM   3391 2HA  GLY A 228      21.456  10.402 -24.345  1.00  0.79           H  
ATOM   3392  N   ASN A 229      24.023   9.721 -23.970  1.00  0.82           N  
ATOM   3393  CA  ASN A 229      25.269   8.970 -24.049  1.00  0.82           C  
ATOM   3394  C   ASN A 229      25.265   7.846 -23.023  1.00  0.82           C  
ATOM   3395  O   ASN A 229      24.238   7.583 -22.398  1.00  0.82           O  
ATOM   3396  CB  ASN A 229      26.482   9.879 -23.881  1.00  0.82           C  
ATOM   3397  CG  ASN A 229      26.569  10.580 -22.529  1.00  0.82           C  
ATOM   3398  OD1 ASN A 229      26.543   9.945 -21.461  1.00  0.82           O  
ATOM   3399  ND2 ASN A 229      26.671  11.893 -22.562  1.00  0.82           N  
ATOM   3400  H   ASN A 229      23.573   9.838 -23.074  1.00  0.82           H  
ATOM   3401  HA  ASN A 229      25.325   8.513 -25.032  1.00  0.82           H  
ATOM   3402 1HB  ASN A 229      27.401   9.303 -24.033  1.00  0.82           H  
ATOM   3403 2HB  ASN A 229      26.458  10.637 -24.664  1.00  0.82           H  
ATOM   3404 1HD2 ASN A 229      26.732  12.416 -21.709  1.00  0.82           H  
ATOM   3405 2HD2 ASN A 229      26.685  12.371 -23.443  1.00  0.82           H  
ATOM   3406  N   HIS A 230      26.400   7.186 -22.846  1.00  0.88           N  
ATOM   3407  CA  HIS A 230      26.536   6.034 -21.951  1.00  0.88           C  
ATOM   3408  C   HIS A 230      26.170   6.301 -20.493  1.00  0.88           C  
ATOM   3409  O   HIS A 230      25.841   5.371 -19.749  1.00  0.88           O  
ATOM   3410  CB  HIS A 230      27.978   5.545 -22.010  1.00  0.88           C  
ATOM   3411  CG  HIS A 230      28.967   6.533 -21.480  1.00  0.88           C  
ATOM   3412  ND1 HIS A 230      29.393   7.622 -22.217  1.00  0.88           N  
ATOM   3413  CD2 HIS A 230      29.613   6.604 -20.297  1.00  0.88           C  
ATOM   3414  CE1 HIS A 230      30.254   8.321 -21.505  1.00  0.88           C  
ATOM   3415  NE2 HIS A 230      30.407   7.726 -20.335  1.00  0.88           N  
ATOM   3416  H   HIS A 230      27.212   7.463 -23.374  1.00  0.88           H  
ATOM   3417  HA  HIS A 230      25.887   5.233 -22.305  1.00  0.88           H  
ATOM   3418 1HB  HIS A 230      28.076   4.614 -21.449  1.00  0.88           H  
ATOM   3419 2HB  HIS A 230      28.238   5.332 -23.038  1.00  0.88           H  
ATOM   3420  HD2 HIS A 230      29.518   5.905 -19.467  1.00  0.88           H  
ATOM   3421  HE1 HIS A 230      30.752   9.233 -21.828  1.00  0.88           H  
ATOM   3422  HE2 HIS A 230      31.007   8.040 -19.587  1.00  0.88           H  
ATOM   3423  N   SER A 231      26.265   7.548 -20.057  1.00  0.96           N  
ATOM   3424  CA  SER A 231      25.944   7.883 -18.681  1.00  0.96           C  
ATOM   3425  C   SER A 231      24.477   8.257 -18.538  1.00  0.96           C  
ATOM   3426  O   SER A 231      23.948   8.369 -17.422  1.00  0.96           O  
ATOM   3427  CB  SER A 231      26.834   9.016 -18.179  1.00  0.96           C  
ATOM   3428  OG  SER A 231      26.531  10.253 -18.786  1.00  0.96           O  
ATOM   3429  H   SER A 231      26.531   8.293 -20.699  1.00  0.96           H  
ATOM   3430  HA  SER A 231      26.134   7.001 -18.062  1.00  0.96           H  
ATOM   3431 1HB  SER A 231      26.736   9.104 -17.096  1.00  0.96           H  
ATOM   3432 2HB  SER A 231      27.871   8.761 -18.390  1.00  0.96           H  
ATOM   3433  HG  SER A 231      26.503  10.096 -19.745  1.00  0.96           H  
ATOM   3434  N   VAL A 232      23.767   8.435 -19.656  1.00  1.10           N  
ATOM   3435  CA  VAL A 232      22.413   8.948 -19.575  1.00  1.10           C  
ATOM   3436  C   VAL A 232      21.364   7.871 -19.382  1.00  1.10           C  
ATOM   3437  O   VAL A 232      20.454   7.670 -20.185  1.00  1.10           O  
ATOM   3438  CB  VAL A 232      22.113   9.745 -20.843  1.00  1.10           C  
ATOM   3439  CG1 VAL A 232      20.775  10.308 -20.782  1.00  1.10           C  
ATOM   3440  CG2 VAL A 232      23.130  10.857 -20.952  1.00  1.10           C  
ATOM   3441  H   VAL A 232      24.178   8.242 -20.562  1.00  1.10           H  
ATOM   3442  HA  VAL A 232      22.360   9.634 -18.734  1.00  1.10           H  
ATOM   3443  HB  VAL A 232      22.164   9.086 -21.710  1.00  1.10           H  
ATOM   3444 1HG1 VAL A 232      20.602  10.876 -21.679  1.00  1.10           H  
ATOM   3445 2HG1 VAL A 232      20.037   9.517 -20.694  1.00  1.10           H  
ATOM   3446 3HG1 VAL A 232      20.726  10.946 -19.935  1.00  1.10           H  
ATOM   3447 1HG2 VAL A 232      22.950  11.450 -21.837  1.00  1.10           H  
ATOM   3448 2HG2 VAL A 232      23.058  11.495 -20.073  1.00  1.10           H  
ATOM   3449 3HG2 VAL A 232      24.116  10.424 -20.998  1.00  1.10           H  
ATOM   3450  N   ALA A 233      21.515   7.191 -18.257  1.00  1.30           N  
ATOM   3451  CA  ALA A 233      20.638   6.182 -17.736  1.00  1.30           C  
ATOM   3452  C   ALA A 233      20.997   6.021 -16.274  1.00  1.30           C  
ATOM   3453  O   ALA A 233      20.384   5.239 -15.543  1.00  1.30           O  
ATOM   3454  CB  ALA A 233      20.736   4.888 -18.527  1.00  1.30           C  
ATOM   3455  H   ALA A 233      22.326   7.457 -17.695  1.00  1.30           H  
ATOM   3456  HA  ALA A 233      19.614   6.549 -17.801  1.00  1.30           H  
ATOM   3457 1HB  ALA A 233      20.049   4.180 -18.119  1.00  1.30           H  
ATOM   3458 2HB  ALA A 233      20.464   5.076 -19.564  1.00  1.30           H  
ATOM   3459 3HB  ALA A 233      21.745   4.493 -18.475  1.00  1.30           H  
ATOM   3460  N   ASN A 234      22.065   6.732 -15.848  1.00  1.58           N  
ATOM   3461  CA  ASN A 234      22.601   6.615 -14.483  1.00  1.58           C  
ATOM   3462  C   ASN A 234      21.705   7.289 -13.455  1.00  1.58           C  
ATOM   3463  O   ASN A 234      21.216   6.644 -12.526  1.00  1.58           O  
ATOM   3464  CB  ASN A 234      24.018   7.150 -14.411  1.00  1.58           C  
ATOM   3465  CG  ASN A 234      24.682   6.736 -13.139  1.00  1.58           C  
ATOM   3466  OD1 ASN A 234      24.833   5.529 -12.948  1.00  1.58           O  
ATOM   3467  ND2 ASN A 234      25.075   7.652 -12.292  1.00  1.58           N  
ATOM   3468  H   ASN A 234      22.545   7.356 -16.503  1.00  1.58           H  
ATOM   3469  HA  ASN A 234      22.647   5.583 -14.191  1.00  1.58           H  
ATOM   3470 1HB  ASN A 234      24.599   6.779 -15.261  1.00  1.58           H  
ATOM   3471 2HB  ASN A 234      24.006   8.237 -14.471  1.00  1.58           H  
ATOM   3472 1HD2 ASN A 234      25.515   7.370 -11.414  1.00  1.58           H  
ATOM   3473 2HD2 ASN A 234      24.934   8.620 -12.501  1.00  1.58           H  
ATOM   3474  N   SER A 235      21.458   8.575 -13.623  1.00  1.93           N  
ATOM   3475  CA  SER A 235      20.597   9.272 -12.695  1.00  1.93           C  
ATOM   3476  C   SER A 235      19.365   9.664 -13.494  1.00  1.93           C  
ATOM   3477  O   SER A 235      19.494   9.973 -14.678  1.00  1.93           O  
ATOM   3478  CB  SER A 235      21.313  10.482 -12.128  1.00  1.93           C  
ATOM   3479  OG  SER A 235      22.461  10.073 -11.439  1.00  1.93           O  
ATOM   3480  H   SER A 235      21.875   9.068 -14.400  1.00  1.93           H  
ATOM   3481  HA  SER A 235      20.345   8.603 -11.883  1.00  1.93           H  
ATOM   3482 1HB  SER A 235      21.581  11.174 -12.923  1.00  1.93           H  
ATOM   3483 2HB  SER A 235      20.651  11.008 -11.442  1.00  1.93           H  
ATOM   3484  HG  SER A 235      22.561  10.665 -10.657  1.00  1.93           H  
ATOM   3485  N   PRO A 236      18.161   9.711 -12.892  1.00  2.30           N  
ATOM   3486  CA  PRO A 236      16.928  10.134 -13.539  1.00  2.30           C  
ATOM   3487  C   PRO A 236      17.110  11.440 -14.308  1.00  2.30           C  
ATOM   3488  O   PRO A 236      16.636  11.581 -15.449  1.00  2.30           O  
ATOM   3489  CB  PRO A 236      16.007  10.334 -12.330  1.00  2.30           C  
ATOM   3490  CG  PRO A 236      16.499   9.308 -11.319  1.00  2.30           C  
ATOM   3491  CD  PRO A 236      18.000   9.310 -11.469  1.00  2.30           C  
ATOM   3492  HA  PRO A 236      16.562   9.344 -14.187  1.00  2.30           H  
ATOM   3493 1HB  PRO A 236      16.103  11.365 -11.956  1.00  2.30           H  
ATOM   3494 2HB  PRO A 236      14.958  10.219 -12.626  1.00  2.30           H  
ATOM   3495 1HG  PRO A 236      16.174   9.593 -10.302  1.00  2.30           H  
ATOM   3496 2HG  PRO A 236      16.067   8.323 -11.521  1.00  2.30           H  
ATOM   3497 1HD  PRO A 236      18.471  10.035 -10.787  1.00  2.30           H  
ATOM   3498 2HD  PRO A 236      18.338   8.278 -11.297  1.00  2.30           H  
ATOM   3499  N   THR A 237      17.905  12.339 -13.739  1.00  2.59           N  
ATOM   3500  CA  THR A 237      18.267  13.646 -14.272  1.00  2.59           C  
ATOM   3501  C   THR A 237      18.728  13.606 -15.722  1.00  2.59           C  
ATOM   3502  O   THR A 237      18.435  14.532 -16.494  1.00  2.59           O  
ATOM   3503  CB  THR A 237      19.376  14.294 -13.425  1.00  2.59           C  
ATOM   3504  OG1 THR A 237      18.913  14.473 -12.076  1.00  2.59           O  
ATOM   3505  CG2 THR A 237      19.760  15.635 -14.014  1.00  2.59           C  
ATOM   3506  H   THR A 237      18.273  12.119 -12.827  1.00  2.59           H  
ATOM   3507  HA  THR A 237      17.376  14.274 -14.221  1.00  2.59           H  
ATOM   3508  HB  THR A 237      20.250  13.645 -13.417  1.00  2.59           H  
ATOM   3509  HG1 THR A 237      19.585  14.941 -11.565  1.00  2.59           H  
ATOM   3510 1HG2 THR A 237      20.548  16.083 -13.412  1.00  2.59           H  
ATOM   3511 2HG2 THR A 237      20.117  15.492 -15.034  1.00  2.59           H  
ATOM   3512 3HG2 THR A 237      18.892  16.294 -14.023  1.00  2.59           H  
ATOM   3513  N   GLY A 238      19.492  12.577 -16.091  1.00  2.70           N  
ATOM   3514  CA  GLY A 238      20.058  12.463 -17.428  1.00  2.70           C  
ATOM   3515  C   GLY A 238      18.990  12.485 -18.515  1.00  2.70           C  
ATOM   3516  O   GLY A 238      19.240  12.921 -19.644  1.00  2.70           O  
ATOM   3517  H   GLY A 238      19.640  11.817 -15.426  1.00  2.70           H  
ATOM   3518 1HA  GLY A 238      20.762  13.279 -17.589  1.00  2.70           H  
ATOM   3519 2HA  GLY A 238      20.630  11.533 -17.491  1.00  2.70           H  
ATOM   3520  N   GLY A 239      17.793  12.010 -18.181  1.00  2.58           N  
ATOM   3521  CA  GLY A 239      16.658  11.978 -19.089  1.00  2.58           C  
ATOM   3522  C   GLY A 239      15.610  12.997 -18.654  1.00  2.58           C  
ATOM   3523  O   GLY A 239      14.422  12.808 -18.900  1.00  2.58           O  
ATOM   3524  H   GLY A 239      17.638  11.700 -17.224  1.00  2.58           H  
ATOM   3525 1HA  GLY A 239      16.997  12.193 -20.104  1.00  2.58           H  
ATOM   3526 2HA  GLY A 239      16.224  10.986 -19.104  1.00  2.58           H  
ATOM   3527  N   GLY A 240      16.000  14.035 -17.921  1.00  2.30           N  
ATOM   3528  CA  GLY A 240      15.021  15.043 -17.527  1.00  2.30           C  
ATOM   3529  C   GLY A 240      14.091  14.502 -16.443  1.00  2.30           C  
ATOM   3530  O   GLY A 240      12.990  15.013 -16.240  1.00  2.30           O  
ATOM   3531  H   GLY A 240      16.976  14.165 -17.661  1.00  2.30           H  
ATOM   3532 1HA  GLY A 240      15.540  15.927 -17.157  1.00  2.30           H  
ATOM   3533 2HA  GLY A 240      14.440  15.341 -18.399  1.00  2.30           H  
ATOM   3534  N   GLY A 241      14.531  13.432 -15.774  1.00  1.97           N  
ATOM   3535  CA  GLY A 241      13.759  12.729 -14.769  1.00  1.97           C  
ATOM   3536  C   GLY A 241      13.063  11.503 -15.374  1.00  1.97           C  
ATOM   3537  O   GLY A 241      12.621  10.612 -14.642  1.00  1.97           O  
ATOM   3538  H   GLY A 241      15.458  13.066 -15.976  1.00  1.97           H  
ATOM   3539 1HA  GLY A 241      14.413  12.423 -13.954  1.00  1.97           H  
ATOM   3540 2HA  GLY A 241      13.013  13.405 -14.347  1.00  1.97           H  
ATOM   3541  N   ALA A 242      13.016  11.419 -16.716  1.00  1.66           N  
ATOM   3542  CA  ALA A 242      12.346  10.307 -17.387  1.00  1.66           C  
ATOM   3543  C   ALA A 242      12.935   8.952 -17.064  1.00  1.66           C  
ATOM   3544  O   ALA A 242      12.200   7.970 -17.020  1.00  1.66           O  
ATOM   3545  CB  ALA A 242      12.390  10.481 -18.883  1.00  1.66           C  
ATOM   3546  H   ALA A 242      13.422  12.148 -17.300  1.00  1.66           H  
ATOM   3547  HA  ALA A 242      11.318  10.310 -17.069  1.00  1.66           H  
ATOM   3548 1HB  ALA A 242      11.843   9.664 -19.344  1.00  1.66           H  
ATOM   3549 2HB  ALA A 242      11.929  11.423 -19.145  1.00  1.66           H  
ATOM   3550 3HB  ALA A 242      13.421  10.469 -19.221  1.00  1.66           H  
ATOM   3551  N   VAL A 243      14.245   8.855 -16.857  1.00  1.42           N  
ATOM   3552  CA  VAL A 243      14.807   7.538 -16.594  1.00  1.42           C  
ATOM   3553  C   VAL A 243      14.275   6.999 -15.272  1.00  1.42           C  
ATOM   3554  O   VAL A 243      13.921   5.826 -15.159  1.00  1.42           O  
ATOM   3555  CB  VAL A 243      16.348   7.559 -16.633  1.00  1.42           C  
ATOM   3556  CG1 VAL A 243      16.901   6.197 -16.172  1.00  1.42           C  
ATOM   3557  CG2 VAL A 243      16.815   7.923 -18.054  1.00  1.42           C  
ATOM   3558  H   VAL A 243      14.832   9.679 -16.878  1.00  1.42           H  
ATOM   3559  HA  VAL A 243      14.471   6.875 -17.375  1.00  1.42           H  
ATOM   3560  HB  VAL A 243      16.711   8.294 -15.969  1.00  1.42           H  
ATOM   3561 1HG1 VAL A 243      17.980   6.220 -16.177  1.00  1.42           H  
ATOM   3562 2HG1 VAL A 243      16.556   5.991 -15.160  1.00  1.42           H  
ATOM   3563 3HG1 VAL A 243      16.558   5.411 -16.836  1.00  1.42           H  
ATOM   3564 1HG2 VAL A 243      17.896   7.968 -18.090  1.00  1.42           H  
ATOM   3565 2HG2 VAL A 243      16.464   7.185 -18.759  1.00  1.42           H  
ATOM   3566 3HG2 VAL A 243      16.414   8.886 -18.319  1.00  1.42           H  
ATOM   3567  N   GLY A 244      14.216   7.862 -14.262  1.00  1.25           N  
ATOM   3568  CA  GLY A 244      13.683   7.491 -12.956  1.00  1.25           C  
ATOM   3569  C   GLY A 244      12.213   7.125 -13.068  1.00  1.25           C  
ATOM   3570  O   GLY A 244      11.782   6.062 -12.625  1.00  1.25           O  
ATOM   3571  H   GLY A 244      14.509   8.813 -14.423  1.00  1.25           H  
ATOM   3572 1HA  GLY A 244      14.245   6.646 -12.554  1.00  1.25           H  
ATOM   3573 2HA  GLY A 244      13.785   8.322 -12.260  1.00  1.25           H  
ATOM   3574  N   LYS A 245      11.442   8.039 -13.672  1.00  1.13           N  
ATOM   3575  CA  LYS A 245      10.005   7.858 -13.832  1.00  1.13           C  
ATOM   3576  C   LYS A 245       9.712   6.532 -14.511  1.00  1.13           C  
ATOM   3577  O   LYS A 245       8.897   5.739 -14.027  1.00  1.13           O  
ATOM   3578  CB  LYS A 245       9.437   9.045 -14.629  1.00  1.13           C  
ATOM   3579  CG  LYS A 245       7.944   9.073 -14.888  1.00  1.13           C  
ATOM   3580  CD  LYS A 245       7.522  10.468 -15.427  1.00  1.13           C  
ATOM   3581  CE  LYS A 245       8.054  10.727 -16.839  1.00  1.13           C  
ATOM   3582  NZ  LYS A 245       7.743  12.117 -17.331  1.00  1.13           N  
ATOM   3583  H   LYS A 245      11.868   8.890 -14.032  1.00  1.13           H  
ATOM   3584  HA  LYS A 245       9.549   7.843 -12.845  1.00  1.13           H  
ATOM   3585 1HB  LYS A 245       9.690   9.960 -14.151  1.00  1.13           H  
ATOM   3586 2HB  LYS A 245       9.920   9.062 -15.601  1.00  1.13           H  
ATOM   3587 1HG  LYS A 245       7.717   8.320 -15.640  1.00  1.13           H  
ATOM   3588 2HG  LYS A 245       7.395   8.845 -13.979  1.00  1.13           H  
ATOM   3589 1HD  LYS A 245       6.432  10.531 -15.441  1.00  1.13           H  
ATOM   3590 2HD  LYS A 245       7.905  11.241 -14.762  1.00  1.13           H  
ATOM   3591 1HE  LYS A 245       9.119  10.585 -16.842  1.00  1.13           H  
ATOM   3592 2HE  LYS A 245       7.601  10.011 -17.517  1.00  1.13           H  
ATOM   3593 1HZ  LYS A 245       8.115  12.234 -18.268  1.00  1.13           H  
ATOM   3594 2HZ  LYS A 245       6.745  12.267 -17.347  1.00  1.13           H  
ATOM   3595 3HZ  LYS A 245       8.170  12.795 -16.719  1.00  1.13           H  
ATOM   3596  N   LEU A 246      10.398   6.274 -15.612  1.00  1.05           N  
ATOM   3597  CA  LEU A 246      10.237   5.053 -16.369  1.00  1.05           C  
ATOM   3598  C   LEU A 246      10.720   3.771 -15.700  1.00  1.05           C  
ATOM   3599  O   LEU A 246       9.987   2.784 -15.652  1.00  1.05           O  
ATOM   3600  CB  LEU A 246      10.834   5.232 -17.749  1.00  1.05           C  
ATOM   3601  CG  LEU A 246      10.820   4.035 -18.547  1.00  1.05           C  
ATOM   3602  CD1 LEU A 246       9.508   3.535 -18.574  1.00  1.05           C  
ATOM   3603  CD2 LEU A 246      11.267   4.354 -19.956  1.00  1.05           C  
ATOM   3604  H   LEU A 246      11.071   6.954 -15.967  1.00  1.05           H  
ATOM   3605  HA  LEU A 246       9.158   4.935 -16.523  1.00  1.05           H  
ATOM   3606 1HB  LEU A 246      10.295   5.979 -18.269  1.00  1.05           H  
ATOM   3607 2HB  LEU A 246      11.856   5.571 -17.644  1.00  1.05           H  
ATOM   3608  HG  LEU A 246      11.440   3.320 -18.112  1.00  1.05           H  
ATOM   3609 1HD1 LEU A 246       9.514   2.654 -19.124  1.00  1.05           H  
ATOM   3610 2HD1 LEU A 246       9.194   3.323 -17.556  1.00  1.05           H  
ATOM   3611 3HD1 LEU A 246       8.843   4.239 -19.013  1.00  1.05           H  
ATOM   3612 1HD2 LEU A 246      11.231   3.469 -20.572  1.00  1.05           H  
ATOM   3613 2HD2 LEU A 246      10.617   5.089 -20.367  1.00  1.05           H  
ATOM   3614 3HD2 LEU A 246      12.252   4.742 -19.954  1.00  1.05           H  
ATOM   3615  N   ALA A 247      11.963   3.753 -15.192  1.00  0.98           N  
ATOM   3616  CA  ALA A 247      12.451   2.532 -14.580  1.00  0.98           C  
ATOM   3617  C   ALA A 247      11.562   2.165 -13.399  1.00  0.98           C  
ATOM   3618  O   ALA A 247      11.197   1.005 -13.218  1.00  0.98           O  
ATOM   3619  CB  ALA A 247      13.897   2.693 -14.151  1.00  0.98           C  
ATOM   3620  H   ALA A 247      12.560   4.576 -15.227  1.00  0.98           H  
ATOM   3621  HA  ALA A 247      12.382   1.730 -15.292  1.00  0.98           H  
ATOM   3622 1HB  ALA A 247      14.247   1.767 -13.702  1.00  0.98           H  
ATOM   3623 2HB  ALA A 247      14.512   2.938 -15.015  1.00  0.98           H  
ATOM   3624 3HB  ALA A 247      13.965   3.502 -13.421  1.00  0.98           H  
ATOM   3625  N   LEU A 248      11.151   3.167 -12.623  1.00  0.94           N  
ATOM   3626  CA  LEU A 248      10.299   2.898 -11.484  1.00  0.94           C  
ATOM   3627  C   LEU A 248       8.906   2.468 -11.921  1.00  0.94           C  
ATOM   3628  O   LEU A 248       8.356   1.526 -11.353  1.00  0.94           O  
ATOM   3629  CB  LEU A 248      10.272   4.096 -10.547  1.00  0.94           C  
ATOM   3630  CG  LEU A 248       9.432   3.931  -9.305  1.00  0.94           C  
ATOM   3631  CD1 LEU A 248       9.880   2.729  -8.530  1.00  0.94           C  
ATOM   3632  CD2 LEU A 248       9.614   5.147  -8.455  1.00  0.94           C  
ATOM   3633  H   LEU A 248      11.444   4.129 -12.793  1.00  0.94           H  
ATOM   3634  HA  LEU A 248      10.741   2.071 -10.930  1.00  0.94           H  
ATOM   3635 1HB  LEU A 248      11.290   4.321 -10.241  1.00  0.94           H  
ATOM   3636 2HB  LEU A 248       9.886   4.961 -11.099  1.00  0.94           H  
ATOM   3637  HG  LEU A 248       8.387   3.811  -9.583  1.00  0.94           H  
ATOM   3638 1HD1 LEU A 248       9.284   2.631  -7.630  1.00  0.94           H  
ATOM   3639 2HD1 LEU A 248       9.762   1.838  -9.148  1.00  0.94           H  
ATOM   3640 3HD1 LEU A 248      10.906   2.844  -8.259  1.00  0.94           H  
ATOM   3641 1HD2 LEU A 248       9.009   5.044  -7.574  1.00  0.94           H  
ATOM   3642 2HD2 LEU A 248      10.663   5.250  -8.176  1.00  0.94           H  
ATOM   3643 3HD2 LEU A 248       9.316   6.019  -9.000  1.00  0.94           H  
ATOM   3644  N   SER A 249       8.318   3.140 -12.920  1.00  0.91           N  
ATOM   3645  CA  SER A 249       6.981   2.772 -13.357  1.00  0.91           C  
ATOM   3646  C   SER A 249       6.966   1.337 -13.847  1.00  0.91           C  
ATOM   3647  O   SER A 249       6.042   0.586 -13.541  1.00  0.91           O  
ATOM   3648  CB  SER A 249       6.516   3.679 -14.470  1.00  0.91           C  
ATOM   3649  OG  SER A 249       6.387   4.962 -14.002  1.00  0.91           O  
ATOM   3650  H   SER A 249       8.781   3.931 -13.373  1.00  0.91           H  
ATOM   3651  HA  SER A 249       6.297   2.866 -12.514  1.00  0.91           H  
ATOM   3652 1HB  SER A 249       7.238   3.656 -15.287  1.00  0.91           H  
ATOM   3653 2HB  SER A 249       5.562   3.329 -14.858  1.00  0.91           H  
ATOM   3654  HG  SER A 249       7.299   5.271 -13.823  1.00  0.91           H  
ATOM   3655  N   TRP A 250       8.006   0.943 -14.574  1.00  0.89           N  
ATOM   3656  CA  TRP A 250       8.100  -0.411 -15.089  1.00  0.89           C  
ATOM   3657  C   TRP A 250       8.046  -1.382 -13.906  1.00  0.89           C  
ATOM   3658  O   TRP A 250       7.276  -2.344 -13.911  1.00  0.89           O  
ATOM   3659  CB  TRP A 250       9.395  -0.554 -15.885  1.00  0.89           C  
ATOM   3660  CG  TRP A 250       9.538  -1.824 -16.671  1.00  0.89           C  
ATOM   3661  CD1 TRP A 250      10.296  -2.929 -16.387  1.00  0.89           C  
ATOM   3662  CD2 TRP A 250       8.883  -2.096 -17.934  1.00  0.89           C  
ATOM   3663  NE1 TRP A 250      10.146  -3.871 -17.386  1.00  0.89           N  
ATOM   3664  CE2 TRP A 250       9.279  -3.374 -18.340  1.00  0.89           C  
ATOM   3665  CE3 TRP A 250       7.999  -1.364 -18.740  1.00  0.89           C  
ATOM   3666  CZ2 TRP A 250       8.805  -3.948 -19.524  1.00  0.89           C  
ATOM   3667  CZ3 TRP A 250       7.520  -1.939 -19.912  1.00  0.89           C  
ATOM   3668  CH2 TRP A 250       7.913  -3.196 -20.293  1.00  0.89           C  
ATOM   3669  H   TRP A 250       8.744   1.610 -14.802  1.00  0.89           H  
ATOM   3670  HA  TRP A 250       7.252  -0.602 -15.743  1.00  0.89           H  
ATOM   3671 1HB  TRP A 250       9.443   0.282 -16.573  1.00  0.89           H  
ATOM   3672 2HB  TRP A 250      10.249  -0.467 -15.211  1.00  0.89           H  
ATOM   3673  HD1 TRP A 250      10.925  -3.044 -15.504  1.00  0.89           H  
ATOM   3674  HE1 TRP A 250      10.603  -4.779 -17.418  1.00  0.89           H  
ATOM   3675  HE3 TRP A 250       7.686  -0.368 -18.441  1.00  0.89           H  
ATOM   3676  HZ2 TRP A 250       9.098  -4.942 -19.851  1.00  0.89           H  
ATOM   3677  HZ3 TRP A 250       6.824  -1.363 -20.526  1.00  0.89           H  
ATOM   3678  HH2 TRP A 250       7.520  -3.618 -21.217  1.00  0.89           H  
ATOM   3679  N   LEU A 251       8.830  -1.102 -12.862  1.00  0.88           N  
ATOM   3680  CA  LEU A 251       8.854  -1.962 -11.687  1.00  0.88           C  
ATOM   3681  C   LEU A 251       7.480  -1.955 -10.970  1.00  0.88           C  
ATOM   3682  O   LEU A 251       7.023  -2.987 -10.466  1.00  0.88           O  
ATOM   3683  CB  LEU A 251       9.975  -1.500 -10.754  1.00  0.88           C  
ATOM   3684  CG  LEU A 251      11.416  -1.663 -11.329  1.00  0.88           C  
ATOM   3685  CD1 LEU A 251      12.439  -1.013 -10.374  1.00  0.88           C  
ATOM   3686  CD2 LEU A 251      11.710  -3.123 -11.571  1.00  0.88           C  
ATOM   3687  H   LEU A 251       9.452  -0.289 -12.897  1.00  0.88           H  
ATOM   3688  HA  LEU A 251       9.070  -2.977 -12.010  1.00  0.88           H  
ATOM   3689 1HB  LEU A 251       9.822  -0.450 -10.510  1.00  0.88           H  
ATOM   3690 2HB  LEU A 251       9.912  -2.083  -9.854  1.00  0.88           H  
ATOM   3691  HG  LEU A 251      11.474  -1.147 -12.273  1.00  0.88           H  
ATOM   3692 1HD1 LEU A 251      13.430  -1.092 -10.804  1.00  0.88           H  
ATOM   3693 2HD1 LEU A 251      12.193   0.041 -10.247  1.00  0.88           H  
ATOM   3694 3HD1 LEU A 251      12.422  -1.508  -9.411  1.00  0.88           H  
ATOM   3695 1HD2 LEU A 251      12.706  -3.232 -11.999  1.00  0.88           H  
ATOM   3696 2HD2 LEU A 251      11.661  -3.658 -10.644  1.00  0.88           H  
ATOM   3697 3HD2 LEU A 251      10.975  -3.520 -12.262  1.00  0.88           H  
ATOM   3698  N   LYS A 252       6.766  -0.828 -10.997  1.00  0.89           N  
ATOM   3699  CA  LYS A 252       5.434  -0.779 -10.384  1.00  0.89           C  
ATOM   3700  C   LYS A 252       4.450  -1.679 -11.143  1.00  0.89           C  
ATOM   3701  O   LYS A 252       3.580  -2.319 -10.535  1.00  0.89           O  
ATOM   3702  CB  LYS A 252       4.893   0.651 -10.360  1.00  0.89           C  
ATOM   3703  CG  LYS A 252       5.615   1.586  -9.421  1.00  0.89           C  
ATOM   3704  CD  LYS A 252       5.334   1.197  -8.015  1.00  0.89           C  
ATOM   3705  CE  LYS A 252       6.034   2.075  -7.041  1.00  0.89           C  
ATOM   3706  NZ  LYS A 252       5.716   1.672  -5.670  1.00  0.89           N  
ATOM   3707  H   LYS A 252       7.172   0.015 -11.406  1.00  0.89           H  
ATOM   3708  HA  LYS A 252       5.511  -1.145  -9.359  1.00  0.89           H  
ATOM   3709 1HB  LYS A 252       4.929   1.073 -11.359  1.00  0.89           H  
ATOM   3710 2HB  LYS A 252       3.856   0.616 -10.061  1.00  0.89           H  
ATOM   3711 1HG  LYS A 252       6.683   1.526  -9.589  1.00  0.89           H  
ATOM   3712 2HG  LYS A 252       5.290   2.613  -9.595  1.00  0.89           H  
ATOM   3713 1HD  LYS A 252       4.259   1.238  -7.825  1.00  0.89           H  
ATOM   3714 2HD  LYS A 252       5.669   0.171  -7.849  1.00  0.89           H  
ATOM   3715 1HE  LYS A 252       7.102   1.982  -7.189  1.00  0.89           H  
ATOM   3716 2HE  LYS A 252       5.742   3.116  -7.190  1.00  0.89           H  
ATOM   3717 1HZ  LYS A 252       6.223   2.244  -5.017  1.00  0.89           H  
ATOM   3718 2HZ  LYS A 252       4.727   1.747  -5.511  1.00  0.89           H  
ATOM   3719 3HZ  LYS A 252       5.989   0.697  -5.495  1.00  0.89           H  
ATOM   3720  N   ILE A 253       4.627  -1.773 -12.463  1.00  0.93           N  
ATOM   3721  CA  ILE A 253       3.787  -2.619 -13.301  1.00  0.93           C  
ATOM   3722  C   ILE A 253       4.064  -4.100 -13.117  1.00  0.93           C  
ATOM   3723  O   ILE A 253       3.134  -4.909 -13.108  1.00  0.93           O  
ATOM   3724  CB  ILE A 253       3.961  -2.317 -14.800  1.00  0.93           C  
ATOM   3725  CG1 ILE A 253       3.525  -0.934 -15.119  1.00  0.93           C  
ATOM   3726  CG2 ILE A 253       3.200  -3.315 -15.616  1.00  0.93           C  
ATOM   3727  CD1 ILE A 253       2.148  -0.683 -14.779  1.00  0.93           C  
ATOM   3728  H   ILE A 253       5.350  -1.198 -12.900  1.00  0.93           H  
ATOM   3729  HA  ILE A 253       2.749  -2.431 -13.033  1.00  0.93           H  
ATOM   3730  HB  ILE A 253       5.016  -2.384 -15.051  1.00  0.93           H  
ATOM   3731 1HG1 ILE A 253       4.131  -0.232 -14.593  1.00  0.93           H  
ATOM   3732 2HG1 ILE A 253       3.630  -0.774 -16.164  1.00  0.93           H  
ATOM   3733 1HG2 ILE A 253       3.361  -3.106 -16.667  1.00  0.93           H  
ATOM   3734 2HG2 ILE A 253       3.552  -4.308 -15.387  1.00  0.93           H  
ATOM   3735 3HG2 ILE A 253       2.141  -3.246 -15.383  1.00  0.93           H  
ATOM   3736 1HD1 ILE A 253       1.912   0.300 -15.032  1.00  0.93           H  
ATOM   3737 2HD1 ILE A 253       1.506  -1.364 -15.326  1.00  0.93           H  
ATOM   3738 3HD1 ILE A 253       2.020  -0.824 -13.719  1.00  0.93           H  
ATOM   3739  N   TYR A 254       5.335  -4.471 -13.002  1.00  1.01           N  
ATOM   3740  CA  TYR A 254       5.674  -5.884 -12.933  1.00  1.01           C  
ATOM   3741  C   TYR A 254       5.992  -6.451 -11.550  1.00  1.01           C  
ATOM   3742  O   TYR A 254       5.793  -7.648 -11.322  1.00  1.01           O  
ATOM   3743  CB  TYR A 254       6.788  -6.128 -13.914  1.00  1.01           C  
ATOM   3744  CG  TYR A 254       6.311  -5.808 -15.270  1.00  1.01           C  
ATOM   3745  CD1 TYR A 254       6.788  -4.707 -15.897  1.00  1.01           C  
ATOM   3746  CD2 TYR A 254       5.349  -6.592 -15.884  1.00  1.01           C  
ATOM   3747  CE1 TYR A 254       6.319  -4.378 -17.111  1.00  1.01           C  
ATOM   3748  CE2 TYR A 254       4.903  -6.253 -17.131  1.00  1.01           C  
ATOM   3749  CZ  TYR A 254       5.404  -5.136 -17.729  1.00  1.01           C  
ATOM   3750  OH  TYR A 254       5.006  -4.754 -18.942  1.00  1.01           O  
ATOM   3751  H   TYR A 254       6.067  -3.757 -13.032  1.00  1.01           H  
ATOM   3752  HA  TYR A 254       4.812  -6.439 -13.299  1.00  1.01           H  
ATOM   3753 1HB  TYR A 254       7.629  -5.480 -13.680  1.00  1.01           H  
ATOM   3754 2HB  TYR A 254       7.109  -7.156 -13.882  1.00  1.01           H  
ATOM   3755  HD1 TYR A 254       7.531  -4.084 -15.420  1.00  1.01           H  
ATOM   3756  HD2 TYR A 254       4.956  -7.470 -15.380  1.00  1.01           H  
ATOM   3757  HE1 TYR A 254       6.674  -3.505 -17.596  1.00  1.01           H  
ATOM   3758  HE2 TYR A 254       4.156  -6.856 -17.624  1.00  1.01           H  
ATOM   3759  HH  TYR A 254       5.290  -3.844 -19.080  1.00  1.01           H  
ATOM   3760  N   LEU A 255       6.433  -5.633 -10.598  1.00  1.15           N  
ATOM   3761  CA  LEU A 255       6.715  -6.195  -9.289  1.00  1.15           C  
ATOM   3762  C   LEU A 255       5.460  -6.063  -8.448  1.00  1.15           C  
ATOM   3763  O   LEU A 255       4.934  -7.051  -7.939  1.00  1.15           O  
ATOM   3764  CB  LEU A 255       7.864  -5.472  -8.557  1.00  1.15           C  
ATOM   3765  CG  LEU A 255       9.208  -5.473  -9.238  1.00  1.15           C  
ATOM   3766  CD1 LEU A 255      10.249  -4.786  -8.304  1.00  1.15           C  
ATOM   3767  CD2 LEU A 255       9.537  -6.859  -9.597  1.00  1.15           C  
ATOM   3768  H   LEU A 255       6.605  -4.655 -10.772  1.00  1.15           H  
ATOM   3769  HA  LEU A 255       6.968  -7.248  -9.385  1.00  1.15           H  
ATOM   3770 1HB  LEU A 255       7.578  -4.435  -8.395  1.00  1.15           H  
ATOM   3771 2HB  LEU A 255       7.992  -5.929  -7.595  1.00  1.15           H  
ATOM   3772  HG  LEU A 255       9.153  -4.880 -10.152  1.00  1.15           H  
ATOM   3773 1HD1 LEU A 255      11.220  -4.763  -8.769  1.00  1.15           H  
ATOM   3774 2HD1 LEU A 255       9.928  -3.773  -8.089  1.00  1.15           H  
ATOM   3775 3HD1 LEU A 255      10.329  -5.348  -7.375  1.00  1.15           H  
ATOM   3776 1HD2 LEU A 255      10.462  -6.921 -10.106  1.00  1.15           H  
ATOM   3777 2HD2 LEU A 255       9.579  -7.456  -8.715  1.00  1.15           H  
ATOM   3778 3HD2 LEU A 255       8.754  -7.222 -10.250  1.00  1.15           H  
ATOM   3779  N   GLU A 256       4.917  -4.856  -8.366  1.00  1.37           N  
ATOM   3780  CA  GLU A 256       3.741  -4.648  -7.514  1.00  1.37           C  
ATOM   3781  C   GLU A 256       2.419  -4.951  -8.220  1.00  1.37           C  
ATOM   3782  O   GLU A 256       1.354  -4.980  -7.596  1.00  1.37           O  
ATOM   3783  CB  GLU A 256       3.731  -3.230  -6.957  1.00  1.37           C  
ATOM   3784  CG  GLU A 256       4.897  -2.934  -6.017  1.00  1.37           C  
ATOM   3785  CD  GLU A 256       4.873  -1.540  -5.485  1.00  1.37           C  
ATOM   3786  OE1 GLU A 256       3.844  -0.905  -5.540  1.00  1.37           O  
ATOM   3787  OE2 GLU A 256       5.898  -1.070  -5.064  1.00  1.37           O  
ATOM   3788  H   GLU A 256       5.363  -4.084  -8.870  1.00  1.37           H  
ATOM   3789  HA  GLU A 256       3.821  -5.325  -6.666  1.00  1.37           H  
ATOM   3790 1HB  GLU A 256       3.766  -2.516  -7.784  1.00  1.37           H  
ATOM   3791 2HB  GLU A 256       2.800  -3.059  -6.415  1.00  1.37           H  
ATOM   3792 1HG  GLU A 256       4.865  -3.636  -5.180  1.00  1.37           H  
ATOM   3793 2HG  GLU A 256       5.832  -3.099  -6.557  1.00  1.37           H  
ATOM   3794  N   LYS A 257       2.490  -5.184  -9.525  1.00  1.66           N  
ATOM   3795  CA  LYS A 257       1.321  -5.458 -10.353  1.00  1.66           C  
ATOM   3796  C   LYS A 257       0.262  -4.364 -10.239  1.00  1.66           C  
ATOM   3797  O   LYS A 257      -0.929  -4.653 -10.112  1.00  1.66           O  
ATOM   3798  CB  LYS A 257       0.707  -6.820 -10.002  1.00  1.66           C  
ATOM   3799  CG  LYS A 257       1.669  -8.018 -10.110  1.00  1.66           C  
ATOM   3800  CD  LYS A 257       2.110  -8.250 -11.553  1.00  1.66           C  
ATOM   3801  CE  LYS A 257       2.814  -9.605 -11.733  1.00  1.66           C  
ATOM   3802  NZ  LYS A 257       4.048  -9.717 -10.914  1.00  1.66           N  
ATOM   3803  H   LYS A 257       3.398  -5.155  -9.964  1.00  1.66           H  
ATOM   3804  HA  LYS A 257       1.638  -5.497 -11.388  1.00  1.66           H  
ATOM   3805 1HB  LYS A 257       0.312  -6.799  -8.987  1.00  1.66           H  
ATOM   3806 2HB  LYS A 257      -0.131  -7.013 -10.669  1.00  1.66           H  
ATOM   3807 1HG  LYS A 257       2.559  -7.829  -9.501  1.00  1.66           H  
ATOM   3808 2HG  LYS A 257       1.181  -8.916  -9.739  1.00  1.66           H  
ATOM   3809 1HD  LYS A 257       1.243  -8.209 -12.213  1.00  1.66           H  
ATOM   3810 2HD  LYS A 257       2.803  -7.454 -11.847  1.00  1.66           H  
ATOM   3811 1HE  LYS A 257       2.130 -10.404 -11.454  1.00  1.66           H  
ATOM   3812 2HE  LYS A 257       3.083  -9.718 -12.783  1.00  1.66           H  
ATOM   3813 1HZ  LYS A 257       4.489 -10.609 -11.065  1.00  1.66           H  
ATOM   3814 2HZ  LYS A 257       4.703  -8.969 -11.172  1.00  1.66           H  
ATOM   3815 3HZ  LYS A 257       3.818  -9.622  -9.940  1.00  1.66           H  
ATOM   3816  N   ASN A 258       0.698  -3.101 -10.294  1.00  2.00           N  
ATOM   3817  CA  ASN A 258      -0.230  -1.979 -10.222  1.00  2.00           C  
ATOM   3818  C   ASN A 258      -0.315  -1.280 -11.572  1.00  2.00           C  
ATOM   3819  O   ASN A 258       0.510  -0.422 -11.898  1.00  2.00           O  
ATOM   3820  CB  ASN A 258       0.188  -1.007  -9.137  1.00  2.00           C  
ATOM   3821  CG  ASN A 258      -0.815   0.116  -8.921  1.00  2.00           C  
ATOM   3822  OD1 ASN A 258      -1.557   0.540  -9.823  1.00  2.00           O  
ATOM   3823  ND2 ASN A 258      -0.847   0.613  -7.703  1.00  2.00           N  
ATOM   3824  H   ASN A 258       1.697  -2.921 -10.398  1.00  2.00           H  
ATOM   3825  HA  ASN A 258      -1.226  -2.358  -9.986  1.00  2.00           H  
ATOM   3826 1HB  ASN A 258       0.317  -1.552  -8.198  1.00  2.00           H  
ATOM   3827 2HB  ASN A 258       1.160  -0.578  -9.394  1.00  2.00           H  
ATOM   3828 1HD2 ASN A 258      -1.479   1.359  -7.481  1.00  2.00           H  
ATOM   3829 2HD2 ASN A 258      -0.235   0.250  -6.995  1.00  2.00           H  
ATOM   3830  N   ASP A 259      -1.360  -1.582 -12.341  1.00  2.33           N  
ATOM   3831  CA  ASP A 259      -1.440  -1.061 -13.700  1.00  2.33           C  
ATOM   3832  C   ASP A 259      -1.774   0.419 -13.775  1.00  2.33           C  
ATOM   3833  O   ASP A 259      -1.786   0.984 -14.853  1.00  2.33           O  
ATOM   3834  CB  ASP A 259      -2.387  -1.861 -14.600  1.00  2.33           C  
ATOM   3835  CG  ASP A 259      -3.849  -1.825 -14.245  1.00  2.33           C  
ATOM   3836  OD1 ASP A 259      -4.206  -2.120 -13.135  1.00  2.33           O  
ATOM   3837  OD2 ASP A 259      -4.619  -1.510 -15.133  1.00  2.33           O  
ATOM   3838  H   ASP A 259      -2.050  -2.242 -12.007  1.00  2.33           H  
ATOM   3839  HA  ASP A 259      -0.462  -1.184 -14.145  1.00  2.33           H  
ATOM   3840 1HB  ASP A 259      -2.285  -1.484 -15.621  1.00  2.33           H  
ATOM   3841 2HB  ASP A 259      -2.067  -2.903 -14.616  1.00  2.33           H  
ATOM   3842  N   CYS A 260      -2.011   1.095 -12.651  1.00  2.56           N  
ATOM   3843  CA  CYS A 260      -2.304   2.522 -12.749  1.00  2.56           C  
ATOM   3844  C   CYS A 260      -1.083   3.256 -13.314  1.00  2.56           C  
ATOM   3845  O   CYS A 260      -1.192   4.313 -13.951  1.00  2.56           O  
ATOM   3846  CB  CYS A 260      -2.638   3.127 -11.385  1.00  2.56           C  
ATOM   3847  SG  CYS A 260      -4.133   2.471 -10.616  1.00  2.56           S  
ATOM   3848  H   CYS A 260      -1.964   0.642 -11.738  1.00  2.56           H  
ATOM   3849  HA  CYS A 260      -3.150   2.662 -13.423  1.00  2.56           H  
ATOM   3850 1HB  CYS A 260      -1.800   2.970 -10.703  1.00  2.56           H  
ATOM   3851 2HB  CYS A 260      -2.766   4.200 -11.496  1.00  2.56           H  
ATOM   3852  HG  CYS A 260      -3.601   1.271 -10.346  1.00  2.56           H  
ATOM   3853  N   TYR A 261       0.095   2.642 -13.180  1.00  2.64           N  
ATOM   3854  CA  TYR A 261       1.308   3.267 -13.654  1.00  2.64           C  
ATOM   3855  C   TYR A 261       1.494   3.027 -15.141  1.00  2.64           C  
ATOM   3856  O   TYR A 261       2.418   3.555 -15.754  1.00  2.64           O  
ATOM   3857  CB  TYR A 261       2.493   2.764 -12.836  1.00  2.64           C  
ATOM   3858  CG  TYR A 261       2.389   3.270 -11.438  1.00  2.64           C  
ATOM   3859  CD1 TYR A 261       1.820   2.470 -10.471  1.00  2.64           C  
ATOM   3860  CD2 TYR A 261       2.832   4.548 -11.122  1.00  2.64           C  
ATOM   3861  CE1 TYR A 261       1.681   2.935  -9.190  1.00  2.64           C  
ATOM   3862  CE2 TYR A 261       2.694   5.020  -9.838  1.00  2.64           C  
ATOM   3863  CZ  TYR A 261       2.109   4.213  -8.871  1.00  2.64           C  
ATOM   3864  OH  TYR A 261       1.938   4.673  -7.592  1.00  2.64           O  
ATOM   3865  H   TYR A 261       0.150   1.732 -12.711  1.00  2.64           H  
ATOM   3866  HA  TYR A 261       1.226   4.343 -13.500  1.00  2.64           H  
ATOM   3867 1HB  TYR A 261       2.505   1.670 -12.814  1.00  2.64           H  
ATOM   3868 2HB  TYR A 261       3.433   3.110 -13.271  1.00  2.64           H  
ATOM   3869  HD1 TYR A 261       1.476   1.474 -10.727  1.00  2.64           H  
ATOM   3870  HD2 TYR A 261       3.278   5.178 -11.890  1.00  2.64           H  
ATOM   3871  HE1 TYR A 261       1.226   2.307  -8.429  1.00  2.64           H  
ATOM   3872  HE2 TYR A 261       3.034   6.029  -9.592  1.00  2.64           H  
ATOM   3873  HH  TYR A 261       1.334   4.089  -7.112  1.00  2.64           H  
ATOM   3874  N   CYS A 262       0.551   2.291 -15.758  1.00  2.60           N  
ATOM   3875  CA  CYS A 262       0.665   2.069 -17.185  1.00  2.60           C  
ATOM   3876  C   CYS A 262       0.425   3.331 -17.937  1.00  2.60           C  
ATOM   3877  O   CYS A 262       0.811   3.485 -19.081  1.00  2.60           O  
ATOM   3878  CB  CYS A 262      -0.323   1.004 -17.666  1.00  2.60           C  
ATOM   3879  SG  CYS A 262      -2.032   1.608 -17.792  1.00  2.60           S  
ATOM   3880  H   CYS A 262      -0.226   1.901 -15.265  1.00  2.60           H  
ATOM   3881  HA  CYS A 262       1.689   1.705 -17.402  1.00  2.60           H  
ATOM   3882 1HB  CYS A 262      -0.018   0.656 -18.648  1.00  2.60           H  
ATOM   3883 2HB  CYS A 262      -0.317   0.154 -16.986  1.00  2.60           H  
ATOM   3884  N   SER A 263      -0.235   4.313 -17.257  1.00  2.54           N  
ATOM   3885  CA  SER A 263      -0.508   5.596 -17.862  1.00  2.54           C  
ATOM   3886  C   SER A 263       0.769   6.438 -17.913  1.00  2.54           C  
ATOM   3887  O   SER A 263       0.884   7.385 -18.711  1.00  2.54           O  
ATOM   3888  CB  SER A 263      -1.613   6.299 -17.083  1.00  2.54           C  
ATOM   3889  OG  SER A 263      -1.205   6.624 -15.777  1.00  2.54           O  
ATOM   3890  H   SER A 263      -0.541   4.147 -16.295  1.00  2.54           H  
ATOM   3891  HA  SER A 263      -0.861   5.434 -18.878  1.00  2.54           H  
ATOM   3892 1HB  SER A 263      -1.897   7.208 -17.612  1.00  2.54           H  
ATOM   3893 2HB  SER A 263      -2.492   5.655 -17.041  1.00  2.54           H  
ATOM   3894  HG  SER A 263      -1.235   5.786 -15.258  1.00  2.54           H  
ATOM   3895  N   VAL A 264       1.758   6.050 -17.101  1.00  2.54           N  
ATOM   3896  CA  VAL A 264       3.009   6.753 -17.072  1.00  2.54           C  
ATOM   3897  C   VAL A 264       3.771   6.184 -18.238  1.00  2.54           C  
ATOM   3898  O   VAL A 264       4.289   6.908 -19.086  1.00  2.54           O  
ATOM   3899  CB  VAL A 264       3.776   6.512 -15.752  1.00  2.54           C  
ATOM   3900  CG1 VAL A 264       5.121   7.205 -15.800  1.00  2.54           C  
ATOM   3901  CG2 VAL A 264       2.945   6.984 -14.582  1.00  2.54           C  
ATOM   3902  H   VAL A 264       1.655   5.241 -16.500  1.00  2.54           H  
ATOM   3903  HA  VAL A 264       2.836   7.818 -17.210  1.00  2.54           H  
ATOM   3904  HB  VAL A 264       3.977   5.451 -15.639  1.00  2.54           H  
ATOM   3905 1HG1 VAL A 264       5.650   7.023 -14.880  1.00  2.54           H  
ATOM   3906 2HG1 VAL A 264       5.702   6.824 -16.636  1.00  2.54           H  
ATOM   3907 3HG1 VAL A 264       4.974   8.266 -15.904  1.00  2.54           H  
ATOM   3908 1HG2 VAL A 264       3.486   6.801 -13.654  1.00  2.54           H  
ATOM   3909 2HG2 VAL A 264       2.744   8.031 -14.679  1.00  2.54           H  
ATOM   3910 3HG2 VAL A 264       2.003   6.440 -14.567  1.00  2.54           H  
ATOM   3911  N   LEU A 265       3.769   4.859 -18.338  1.00  2.61           N  
ATOM   3912  CA  LEU A 265       4.501   4.259 -19.431  1.00  2.61           C  
ATOM   3913  C   LEU A 265       3.870   4.683 -20.766  1.00  2.61           C  
ATOM   3914  O   LEU A 265       4.568   5.026 -21.714  1.00  2.61           O  
ATOM   3915  CB  LEU A 265       4.447   2.729 -19.330  1.00  2.61           C  
ATOM   3916  CG  LEU A 265       5.142   2.099 -18.113  1.00  2.61           C  
ATOM   3917  CD1 LEU A 265       4.917   0.612 -18.146  1.00  2.61           C  
ATOM   3918  CD2 LEU A 265       6.572   2.433 -18.113  1.00  2.61           C  
ATOM   3919  H   LEU A 265       3.302   4.294 -17.626  1.00  2.61           H  
ATOM   3920  HA  LEU A 265       5.534   4.590 -19.393  1.00  2.61           H  
ATOM   3921 1HB  LEU A 265       3.400   2.423 -19.309  1.00  2.61           H  
ATOM   3922 2HB  LEU A 265       4.905   2.310 -20.228  1.00  2.61           H  
ATOM   3923  HG  LEU A 265       4.684   2.484 -17.194  1.00  2.61           H  
ATOM   3924 1HD1 LEU A 265       5.392   0.156 -17.280  1.00  2.61           H  
ATOM   3925 2HD1 LEU A 265       3.851   0.417 -18.131  1.00  2.61           H  
ATOM   3926 3HD1 LEU A 265       5.347   0.200 -19.055  1.00  2.61           H  
ATOM   3927 1HD2 LEU A 265       7.055   1.984 -17.243  1.00  2.61           H  
ATOM   3928 2HD2 LEU A 265       7.026   2.050 -19.016  1.00  2.61           H  
ATOM   3929 3HD2 LEU A 265       6.681   3.518 -18.074  1.00  2.61           H  
ATOM   3930  N   ALA A 266       2.536   4.714 -20.827  1.00  2.78           N  
ATOM   3931  CA  ALA A 266       1.829   5.054 -22.053  1.00  2.78           C  
ATOM   3932  C   ALA A 266       1.937   6.516 -22.472  1.00  2.78           C  
ATOM   3933  O   ALA A 266       2.170   6.797 -23.650  1.00  2.78           O  
ATOM   3934  CB  ALA A 266       0.363   4.708 -21.897  1.00  2.78           C  
ATOM   3935  H   ALA A 266       1.989   4.434 -20.023  1.00  2.78           H  
ATOM   3936  HA  ALA A 266       2.255   4.448 -22.851  1.00  2.78           H  
ATOM   3937 1HB  ALA A 266      -0.162   4.913 -22.826  1.00  2.78           H  
ATOM   3938 2HB  ALA A 266       0.265   3.653 -21.644  1.00  2.78           H  
ATOM   3939 3HB  ALA A 266      -0.060   5.310 -21.102  1.00  2.78           H  
ATOM   3940  N   THR A 267       1.772   7.462 -21.545  1.00  3.02           N  
ATOM   3941  CA  THR A 267       1.760   8.836 -22.005  1.00  3.02           C  
ATOM   3942  C   THR A 267       2.913   9.651 -21.484  1.00  3.02           C  
ATOM   3943  O   THR A 267       3.556  10.373 -22.250  1.00  3.02           O  
ATOM   3944  CB  THR A 267       0.443   9.516 -21.596  1.00  3.02           C  
ATOM   3945  OG1 THR A 267       0.314   9.517 -20.165  1.00  3.02           O  
ATOM   3946  CG2 THR A 267      -0.722   8.750 -22.190  1.00  3.02           C  
ATOM   3947  H   THR A 267       1.599   7.247 -20.564  1.00  3.02           H  
ATOM   3948  HA  THR A 267       1.815   8.837 -23.083  1.00  3.02           H  
ATOM   3949  HB  THR A 267       0.433  10.542 -21.960  1.00  3.02           H  
ATOM   3950  HG1 THR A 267       0.416   8.606 -19.815  1.00  3.02           H  
ATOM   3951 1HG2 THR A 267      -1.655   9.230 -21.902  1.00  3.02           H  
ATOM   3952 2HG2 THR A 267      -0.635   8.743 -23.273  1.00  3.02           H  
ATOM   3953 3HG2 THR A 267      -0.714   7.729 -21.818  1.00  3.02           H  
ATOM   3954  N   ALA A 268       3.248   9.492 -20.203  1.00  3.30           N  
ATOM   3955  CA  ALA A 268       4.357  10.272 -19.645  1.00  3.30           C  
ATOM   3956  C   ALA A 268       5.654   9.940 -20.389  1.00  3.30           C  
ATOM   3957  O   ALA A 268       6.514  10.805 -20.583  1.00  3.30           O  
ATOM   3958  CB  ALA A 268       4.515  10.019 -18.161  1.00  3.30           C  
ATOM   3959  H   ALA A 268       2.695   8.864 -19.618  1.00  3.30           H  
ATOM   3960  HA  ALA A 268       4.135  11.327 -19.800  1.00  3.30           H  
ATOM   3961 1HB  ALA A 268       5.308  10.622 -17.780  1.00  3.30           H  
ATOM   3962 2HB  ALA A 268       3.591  10.267 -17.641  1.00  3.30           H  
ATOM   3963 3HB  ALA A 268       4.750   8.999 -18.018  1.00  3.30           H  
ATOM   3964  N   ILE A 269       5.761   8.679 -20.809  1.00  3.57           N  
ATOM   3965  CA  ILE A 269       6.896   8.161 -21.549  1.00  3.57           C  
ATOM   3966  C   ILE A 269       6.652   7.934 -23.062  1.00  3.57           C  
ATOM   3967  O   ILE A 269       7.147   8.729 -23.877  1.00  3.57           O  
ATOM   3968  CB  ILE A 269       7.294   6.838 -20.856  1.00  3.57           C  
ATOM   3969  CG1 ILE A 269       7.694   7.135 -19.385  1.00  3.57           C  
ATOM   3970  CG2 ILE A 269       8.318   6.034 -21.597  1.00  3.57           C  
ATOM   3971  CD1 ILE A 269       8.873   8.085 -19.249  1.00  3.57           C  
ATOM   3972  H   ILE A 269       5.020   8.035 -20.540  1.00  3.57           H  
ATOM   3973  HA  ILE A 269       7.715   8.869 -21.444  1.00  3.57           H  
ATOM   3974  HB  ILE A 269       6.415   6.243 -20.792  1.00  3.57           H  
ATOM   3975 1HG1 ILE A 269       6.841   7.569 -18.872  1.00  3.57           H  
ATOM   3976 2HG1 ILE A 269       7.934   6.214 -18.897  1.00  3.57           H  
ATOM   3977 1HG2 ILE A 269       8.492   5.115 -21.072  1.00  3.57           H  
ATOM   3978 2HG2 ILE A 269       7.973   5.796 -22.582  1.00  3.57           H  
ATOM   3979 3HG2 ILE A 269       9.214   6.595 -21.655  1.00  3.57           H  
ATOM   3980 1HD1 ILE A 269       9.097   8.236 -18.193  1.00  3.57           H  
ATOM   3981 2HD1 ILE A 269       9.748   7.660 -19.742  1.00  3.57           H  
ATOM   3982 3HD1 ILE A 269       8.629   9.038 -19.714  1.00  3.57           H  
ATOM   3983  N   VAL A 270       5.822   6.942 -23.441  1.00  3.68           N  
ATOM   3984  CA  VAL A 270       5.663   6.559 -24.854  1.00  3.68           C  
ATOM   3985  C   VAL A 270       5.084   7.613 -25.791  1.00  3.68           C  
ATOM   3986  O   VAL A 270       5.585   7.777 -26.901  1.00  3.68           O  
ATOM   3987  CB  VAL A 270       4.836   5.261 -24.976  1.00  3.68           C  
ATOM   3988  CG1 VAL A 270       4.490   5.003 -26.418  1.00  3.68           C  
ATOM   3989  CG2 VAL A 270       5.633   4.066 -24.456  1.00  3.68           C  
ATOM   3990  H   VAL A 270       5.369   6.358 -22.738  1.00  3.68           H  
ATOM   3991  HA  VAL A 270       6.653   6.316 -25.228  1.00  3.68           H  
ATOM   3992  HB  VAL A 270       3.934   5.367 -24.414  1.00  3.68           H  
ATOM   3993 1HG1 VAL A 270       3.901   4.090 -26.487  1.00  3.68           H  
ATOM   3994 2HG1 VAL A 270       3.910   5.837 -26.809  1.00  3.68           H  
ATOM   3995 3HG1 VAL A 270       5.408   4.893 -26.996  1.00  3.68           H  
ATOM   3996 1HG2 VAL A 270       5.025   3.174 -24.546  1.00  3.68           H  
ATOM   3997 2HG2 VAL A 270       6.505   3.945 -25.037  1.00  3.68           H  
ATOM   3998 3HG2 VAL A 270       5.916   4.199 -23.426  1.00  3.68           H  
ATOM   3999  N   ASN A 271       4.027   8.319 -25.402  1.00  3.53           N  
ATOM   4000  CA  ASN A 271       3.504   9.336 -26.310  1.00  3.53           C  
ATOM   4001  C   ASN A 271       4.202  10.704 -26.171  1.00  3.53           C  
ATOM   4002  O   ASN A 271       4.591  11.320 -27.178  1.00  3.53           O  
ATOM   4003  CB  ASN A 271       2.010   9.482 -26.125  1.00  3.53           C  
ATOM   4004  CG  ASN A 271       1.270   8.235 -26.549  1.00  3.53           C  
ATOM   4005  OD1 ASN A 271       1.793   7.424 -27.323  1.00  3.53           O  
ATOM   4006  ND2 ASN A 271       0.070   8.066 -26.066  1.00  3.53           N  
ATOM   4007  H   ASN A 271       3.569   8.111 -24.518  1.00  3.53           H  
ATOM   4008  HA  ASN A 271       3.680   8.998 -27.331  1.00  3.53           H  
ATOM   4009 1HB  ASN A 271       1.785   9.706 -25.096  1.00  3.53           H  
ATOM   4010 2HB  ASN A 271       1.655  10.320 -26.721  1.00  3.53           H  
ATOM   4011 1HD2 ASN A 271      -0.459   7.255 -26.316  1.00  3.53           H  
ATOM   4012 2HD2 ASN A 271      -0.320   8.745 -25.449  1.00  3.53           H  
ATOM   4013  N   SER A 272       4.425  11.162 -24.930  1.00  3.12           N  
ATOM   4014  CA  SER A 272       4.998  12.487 -24.728  1.00  3.12           C  
ATOM   4015  C   SER A 272       6.333  12.651 -25.422  1.00  3.12           C  
ATOM   4016  O   SER A 272       6.583  13.713 -25.984  1.00  3.12           O  
ATOM   4017  CB  SER A 272       5.143  12.806 -23.255  1.00  3.12           C  
ATOM   4018  OG  SER A 272       3.888  12.920 -22.646  1.00  3.12           O  
ATOM   4019  H   SER A 272       4.133  10.635 -24.109  1.00  3.12           H  
ATOM   4020  HA  SER A 272       4.310  13.216 -25.157  1.00  3.12           H  
ATOM   4021 1HB  SER A 272       5.718  12.019 -22.767  1.00  3.12           H  
ATOM   4022 2HB  SER A 272       5.690  13.734 -23.136  1.00  3.12           H  
ATOM   4023  HG  SER A 272       3.542  12.010 -22.610  1.00  3.12           H  
ATOM   4024  N   THR A 273       7.201  11.630 -25.402  1.00  2.57           N  
ATOM   4025  CA  THR A 273       8.461  11.721 -26.140  1.00  2.57           C  
ATOM   4026  C   THR A 273       9.174  13.091 -26.149  1.00  2.57           C  
ATOM   4027  O   THR A 273       9.711  13.511 -27.177  1.00  2.57           O  
ATOM   4028  CB  THR A 273       8.208  11.225 -27.579  1.00  2.57           C  
ATOM   4029  OG1 THR A 273       7.155  12.005 -28.213  1.00  2.57           O  
ATOM   4030  CG2 THR A 273       7.814   9.815 -27.536  1.00  2.57           C  
ATOM   4031  H   THR A 273       6.982  10.761 -24.903  1.00  2.57           H  
ATOM   4032  HA  THR A 273       9.146  11.007 -25.681  1.00  2.57           H  
ATOM   4033  HB  THR A 273       9.121  11.327 -28.166  1.00  2.57           H  
ATOM   4034  HG1 THR A 273       6.259  11.806 -27.786  1.00  2.57           H  
ATOM   4035 1HG2 THR A 273       7.628   9.440 -28.536  1.00  2.57           H  
ATOM   4036 2HG2 THR A 273       8.605   9.248 -27.079  1.00  2.57           H  
ATOM   4037 3HG2 THR A 273       6.919   9.739 -26.944  1.00  2.57           H  
ATOM   4038  N   THR A 274       9.251  13.756 -24.985  1.00  2.02           N  
ATOM   4039  CA  THR A 274       9.949  15.047 -24.888  1.00  2.02           C  
ATOM   4040  C   THR A 274      11.437  14.866 -24.573  1.00  2.02           C  
ATOM   4041  O   THR A 274      12.231  15.803 -24.661  1.00  2.02           O  
ATOM   4042  CB  THR A 274       9.299  15.945 -23.816  1.00  2.02           C  
ATOM   4043  OG1 THR A 274       9.418  15.333 -22.524  1.00  2.02           O  
ATOM   4044  CG2 THR A 274       7.828  16.148 -24.130  1.00  2.02           C  
ATOM   4045  H   THR A 274       8.775  13.372 -24.181  1.00  2.02           H  
ATOM   4046  HA  THR A 274       9.862  15.559 -25.848  1.00  2.02           H  
ATOM   4047  HB  THR A 274       9.799  16.911 -23.804  1.00  2.02           H  
ATOM   4048  HG1 THR A 274      10.326  15.417 -22.219  1.00  2.02           H  
ATOM   4049 1HG2 THR A 274       7.376  16.787 -23.373  1.00  2.02           H  
ATOM   4050 2HG2 THR A 274       7.722  16.612 -25.110  1.00  2.02           H  
ATOM   4051 3HG2 THR A 274       7.330  15.192 -24.132  1.00  2.02           H  
ATOM   4052  N   VAL A 275      11.782  13.649 -24.183  1.00  1.55           N  
ATOM   4053  CA  VAL A 275      13.127  13.232 -23.807  1.00  1.55           C  
ATOM   4054  C   VAL A 275      13.730  12.263 -24.798  1.00  1.55           C  
ATOM   4055  O   VAL A 275      14.883  12.408 -25.216  1.00  1.55           O  
ATOM   4056  CB  VAL A 275      13.096  12.575 -22.432  1.00  1.55           C  
ATOM   4057  CG1 VAL A 275      14.470  12.026 -22.085  1.00  1.55           C  
ATOM   4058  CG2 VAL A 275      12.646  13.611 -21.424  1.00  1.55           C  
ATOM   4059  H   VAL A 275      11.042  12.972 -24.149  1.00  1.55           H  
ATOM   4060  HA  VAL A 275      13.757  14.116 -23.748  1.00  1.55           H  
ATOM   4061  HB  VAL A 275      12.397  11.749 -22.442  1.00  1.55           H  
ATOM   4062 1HG1 VAL A 275      14.434  11.556 -21.114  1.00  1.55           H  
ATOM   4063 2HG1 VAL A 275      14.761  11.289 -22.829  1.00  1.55           H  
ATOM   4064 3HG1 VAL A 275      15.195  12.838 -22.071  1.00  1.55           H  
ATOM   4065 1HG2 VAL A 275      12.601  13.177 -20.443  1.00  1.55           H  
ATOM   4066 2HG2 VAL A 275      13.352  14.441 -21.418  1.00  1.55           H  
ATOM   4067 3HG2 VAL A 275      11.663  13.973 -21.692  1.00  1.55           H  
ATOM   4068  N   SER A 276      12.963  11.234 -25.117  1.00  1.20           N  
ATOM   4069  CA  SER A 276      13.431  10.212 -26.014  1.00  1.20           C  
ATOM   4070  C   SER A 276      13.430  10.649 -27.467  1.00  1.20           C  
ATOM   4071  O   SER A 276      12.628  11.479 -27.882  1.00  1.20           O  
ATOM   4072  CB  SER A 276      12.536   9.028 -25.907  1.00  1.20           C  
ATOM   4073  OG  SER A 276      11.274   9.380 -26.386  1.00  1.20           O  
ATOM   4074  H   SER A 276      12.036  11.162 -24.733  1.00  1.20           H  
ATOM   4075  HA  SER A 276      14.431   9.949 -25.735  1.00  1.20           H  
ATOM   4076 1HB  SER A 276      12.943   8.200 -26.495  1.00  1.20           H  
ATOM   4077 2HB  SER A 276      12.475   8.702 -24.885  1.00  1.20           H  
ATOM   4078  HG  SER A 276      11.423   9.731 -27.271  1.00  1.20           H  
ATOM   4079  N   SER A 277      14.274   9.992 -28.242  1.00  0.98           N  
ATOM   4080  CA  SER A 277      14.357  10.075 -29.688  1.00  0.98           C  
ATOM   4081  C   SER A 277      13.409   9.032 -30.238  1.00  0.98           C  
ATOM   4082  O   SER A 277      12.697   9.257 -31.218  1.00  0.98           O  
ATOM   4083  CB  SER A 277      15.768   9.797 -30.175  1.00  0.98           C  
ATOM   4084  OG  SER A 277      15.826   9.837 -31.580  1.00  0.98           O  
ATOM   4085  H   SER A 277      14.904   9.365 -27.772  1.00  0.98           H  
ATOM   4086  HA  SER A 277      14.033  11.065 -30.020  1.00  0.98           H  
ATOM   4087 1HB  SER A 277      16.453  10.529 -29.758  1.00  0.98           H  
ATOM   4088 2HB  SER A 277      16.093   8.812 -29.819  1.00  0.98           H  
ATOM   4089  HG  SER A 277      15.299   9.088 -31.882  1.00  0.98           H  
ATOM   4090  N   LYS A 278      13.443   7.864 -29.602  1.00  0.85           N  
ATOM   4091  CA  LYS A 278      12.631   6.732 -30.016  1.00  0.85           C  
ATOM   4092  C   LYS A 278      12.200   5.871 -28.840  1.00  0.85           C  
ATOM   4093  O   LYS A 278      13.016   5.502 -27.984  1.00  0.85           O  
ATOM   4094  CB  LYS A 278      13.396   5.860 -31.021  1.00  0.85           C  
ATOM   4095  CG  LYS A 278      12.591   4.682 -31.568  1.00  0.85           C  
ATOM   4096  CD  LYS A 278      13.362   3.924 -32.636  1.00  0.85           C  
ATOM   4097  CE  LYS A 278      12.554   2.746 -33.161  1.00  0.85           C  
ATOM   4098  NZ  LYS A 278      13.291   1.997 -34.211  1.00  0.85           N  
ATOM   4099  H   LYS A 278      14.061   7.776 -28.795  1.00  0.85           H  
ATOM   4100  HA  LYS A 278      11.726   7.110 -30.502  1.00  0.85           H  
ATOM   4101 1HB  LYS A 278      13.708   6.466 -31.871  1.00  0.85           H  
ATOM   4102 2HB  LYS A 278      14.303   5.459 -30.554  1.00  0.85           H  
ATOM   4103 1HG  LYS A 278      12.362   3.994 -30.753  1.00  0.85           H  
ATOM   4104 2HG  LYS A 278      11.654   5.042 -31.989  1.00  0.85           H  
ATOM   4105 1HD  LYS A 278      13.598   4.596 -33.463  1.00  0.85           H  
ATOM   4106 2HD  LYS A 278      14.298   3.556 -32.211  1.00  0.85           H  
ATOM   4107 1HE  LYS A 278      12.330   2.072 -32.333  1.00  0.85           H  
ATOM   4108 2HE  LYS A 278      11.617   3.113 -33.580  1.00  0.85           H  
ATOM   4109 1HZ  LYS A 278      12.726   1.223 -34.534  1.00  0.85           H  
ATOM   4110 2HZ  LYS A 278      13.492   2.613 -34.986  1.00  0.85           H  
ATOM   4111 3HZ  LYS A 278      14.156   1.644 -33.827  1.00  0.85           H  
ATOM   4112  N   ILE A 279      10.907   5.554 -28.798  1.00  0.80           N  
ATOM   4113  CA  ILE A 279      10.395   4.657 -27.779  1.00  0.80           C  
ATOM   4114  C   ILE A 279       9.586   3.563 -28.446  1.00  0.80           C  
ATOM   4115  O   ILE A 279       8.748   3.843 -29.308  1.00  0.80           O  
ATOM   4116  CB  ILE A 279       9.527   5.352 -26.711  1.00  0.80           C  
ATOM   4117  CG1 ILE A 279      10.286   6.415 -26.049  1.00  0.80           C  
ATOM   4118  CG2 ILE A 279       9.117   4.368 -25.654  1.00  0.80           C  
ATOM   4119  CD1 ILE A 279       9.462   7.183 -25.098  1.00  0.80           C  
ATOM   4120  H   ILE A 279      10.282   5.914 -29.506  1.00  0.80           H  
ATOM   4121  HA  ILE A 279      11.239   4.201 -27.283  1.00  0.80           H  
ATOM   4122  HB  ILE A 279       8.641   5.794 -27.173  1.00  0.80           H  
ATOM   4123 1HG1 ILE A 279      11.141   5.993 -25.533  1.00  0.80           H  
ATOM   4124 2HG1 ILE A 279      10.638   7.085 -26.805  1.00  0.80           H  
ATOM   4125 1HG2 ILE A 279       8.533   4.876 -24.902  1.00  0.80           H  
ATOM   4126 2HG2 ILE A 279       8.530   3.567 -26.091  1.00  0.80           H  
ATOM   4127 3HG2 ILE A 279      10.011   3.952 -25.193  1.00  0.80           H  
ATOM   4128 1HD1 ILE A 279      10.037   7.975 -24.649  1.00  0.80           H  
ATOM   4129 2HD1 ILE A 279       8.620   7.610 -25.614  1.00  0.80           H  
ATOM   4130 3HD1 ILE A 279       9.111   6.525 -24.339  1.00  0.80           H  
ATOM   4131  N   SER A 280       9.827   2.323 -28.047  1.00  0.81           N  
ATOM   4132  CA  SER A 280       9.089   1.194 -28.601  1.00  0.81           C  
ATOM   4133  C   SER A 280       8.635   0.274 -27.471  1.00  0.81           C  
ATOM   4134  O   SER A 280       9.406  -0.043 -26.567  1.00  0.81           O  
ATOM   4135  CB  SER A 280       9.931   0.441 -29.611  1.00  0.81           C  
ATOM   4136  OG  SER A 280       9.214  -0.641 -30.129  1.00  0.81           O  
ATOM   4137  H   SER A 280      10.550   2.187 -27.338  1.00  0.81           H  
ATOM   4138  HA  SER A 280       8.201   1.568 -29.108  1.00  0.81           H  
ATOM   4139 1HB  SER A 280      10.223   1.112 -30.419  1.00  0.81           H  
ATOM   4140 2HB  SER A 280      10.843   0.082 -29.132  1.00  0.81           H  
ATOM   4141  HG  SER A 280       9.024  -1.189 -29.381  1.00  0.81           H  
ATOM   4142  N   GLN A 281       7.354  -0.117 -27.498  1.00  0.86           N  
ATOM   4143  CA  GLN A 281       6.778  -0.892 -26.393  1.00  0.86           C  
ATOM   4144  C   GLN A 281       5.803  -1.984 -26.831  1.00  0.86           C  
ATOM   4145  O   GLN A 281       4.949  -1.748 -27.689  1.00  0.86           O  
ATOM   4146  CB  GLN A 281       6.012   0.078 -25.475  1.00  0.86           C  
ATOM   4147  CG  GLN A 281       5.441  -0.536 -24.203  1.00  0.86           C  
ATOM   4148  CD  GLN A 281       4.804   0.475 -23.261  1.00  0.86           C  
ATOM   4149  OE1 GLN A 281       5.458   1.367 -22.722  1.00  0.86           O  
ATOM   4150  NE2 GLN A 281       3.497   0.332 -23.062  1.00  0.86           N  
ATOM   4151  H   GLN A 281       6.768   0.148 -28.279  1.00  0.86           H  
ATOM   4152  HA  GLN A 281       7.591  -1.365 -25.846  1.00  0.86           H  
ATOM   4153 1HB  GLN A 281       6.610   0.930 -25.262  1.00  0.86           H  
ATOM   4154 2HB  GLN A 281       5.149   0.449 -26.025  1.00  0.86           H  
ATOM   4155 1HG  GLN A 281       4.649  -1.198 -24.505  1.00  0.86           H  
ATOM   4156 2HG  GLN A 281       6.220  -1.084 -23.670  1.00  0.86           H  
ATOM   4157 1HE2 GLN A 281       2.997   0.954 -22.462  1.00  0.86           H  
ATOM   4158 2HE2 GLN A 281       2.978  -0.431 -23.517  1.00  0.86           H  
ATOM   4159  N   SER A 282       5.919  -3.177 -26.219  1.00  0.97           N  
ATOM   4160  CA  SER A 282       4.954  -4.248 -26.483  1.00  0.97           C  
ATOM   4161  C   SER A 282       3.921  -4.335 -25.357  1.00  0.97           C  
ATOM   4162  O   SER A 282       2.870  -4.951 -25.512  1.00  0.97           O  
ATOM   4163  CB  SER A 282       5.605  -5.610 -26.594  1.00  0.97           C  
ATOM   4164  OG  SER A 282       6.070  -6.066 -25.354  1.00  0.97           O  
ATOM   4165  H   SER A 282       6.676  -3.315 -25.553  1.00  0.97           H  
ATOM   4166  HA  SER A 282       4.430  -4.028 -27.412  1.00  0.97           H  
ATOM   4167 1HB  SER A 282       4.882  -6.320 -26.989  1.00  0.97           H  
ATOM   4168 2HB  SER A 282       6.434  -5.562 -27.299  1.00  0.97           H  
ATOM   4169  HG  SER A 282       6.328  -6.990 -25.501  1.00  0.97           H  
ATOM   4170  N   TYR A 283       4.239  -3.748 -24.206  1.00  1.14           N  
ATOM   4171  CA  TYR A 283       3.336  -3.806 -23.062  1.00  1.14           C  
ATOM   4172  C   TYR A 283       1.983  -3.174 -23.352  1.00  1.14           C  
ATOM   4173  O   TYR A 283       1.889  -2.018 -23.783  1.00  1.14           O  
ATOM   4174  CB  TYR A 283       3.964  -3.165 -21.816  1.00  1.14           C  
ATOM   4175  CG  TYR A 283       2.996  -3.063 -20.629  1.00  1.14           C  
ATOM   4176  CD1 TYR A 283       2.378  -4.191 -20.116  1.00  1.14           C  
ATOM   4177  CD2 TYR A 283       2.738  -1.820 -20.053  1.00  1.14           C  
ATOM   4178  CE1 TYR A 283       1.504  -4.082 -19.052  1.00  1.14           C  
ATOM   4179  CE2 TYR A 283       1.864  -1.717 -18.989  1.00  1.14           C  
ATOM   4180  CZ  TYR A 283       1.245  -2.840 -18.491  1.00  1.14           C  
ATOM   4181  OH  TYR A 283       0.365  -2.744 -17.434  1.00  1.14           O  
ATOM   4182  H   TYR A 283       5.119  -3.259 -24.138  1.00  1.14           H  
ATOM   4183  HA  TYR A 283       3.156  -4.856 -22.833  1.00  1.14           H  
ATOM   4184 1HB  TYR A 283       4.823  -3.757 -21.504  1.00  1.14           H  
ATOM   4185 2HB  TYR A 283       4.325  -2.178 -22.044  1.00  1.14           H  
ATOM   4186  HD1 TYR A 283       2.576  -5.161 -20.556  1.00  1.14           H  
ATOM   4187  HD2 TYR A 283       3.226  -0.924 -20.443  1.00  1.14           H  
ATOM   4188  HE1 TYR A 283       1.017  -4.972 -18.661  1.00  1.14           H  
ATOM   4189  HE2 TYR A 283       1.675  -0.751 -18.549  1.00  1.14           H  
ATOM   4190  HH  TYR A 283       0.286  -3.607 -17.016  1.00  1.14           H  
ATOM   4191  N   GLN A 284       0.934  -3.928 -23.049  1.00  1.40           N  
ATOM   4192  CA  GLN A 284      -0.440  -3.489 -23.211  1.00  1.40           C  
ATOM   4193  C   GLN A 284      -1.105  -3.334 -21.862  1.00  1.40           C  
ATOM   4194  O   GLN A 284      -1.243  -4.299 -21.111  1.00  1.40           O  
ATOM   4195  CB  GLN A 284      -1.232  -4.480 -24.070  1.00  1.40           C  
ATOM   4196  CG  GLN A 284      -2.744  -4.183 -24.176  1.00  1.40           C  
ATOM   4197  CD  GLN A 284      -3.089  -2.893 -24.919  1.00  1.40           C  
ATOM   4198  OE1 GLN A 284      -2.788  -2.730 -26.111  1.00  1.40           O  
ATOM   4199  NE2 GLN A 284      -3.747  -1.971 -24.209  1.00  1.40           N  
ATOM   4200  H   GLN A 284       1.104  -4.862 -22.705  1.00  1.40           H  
ATOM   4201  HA  GLN A 284      -0.443  -2.518 -23.703  1.00  1.40           H  
ATOM   4202 1HB  GLN A 284      -0.816  -4.502 -25.078  1.00  1.40           H  
ATOM   4203 2HB  GLN A 284      -1.124  -5.481 -23.652  1.00  1.40           H  
ATOM   4204 1HG  GLN A 284      -3.230  -5.010 -24.691  1.00  1.40           H  
ATOM   4205 2HG  GLN A 284      -3.146  -4.096 -23.163  1.00  1.40           H  
ATOM   4206 1HE2 GLN A 284      -4.014  -1.107 -24.632  1.00  1.40           H  
ATOM   4207 2HE2 GLN A 284      -3.992  -2.160 -23.225  1.00  1.40           H  
ATOM   4208  N   CYS A 285      -1.480  -2.108 -21.535  1.00  1.79           N  
ATOM   4209  CA  CYS A 285      -2.121  -1.850 -20.261  1.00  1.79           C  
ATOM   4210  C   CYS A 285      -3.420  -2.633 -20.242  1.00  1.79           C  
ATOM   4211  O   CYS A 285      -4.180  -2.596 -21.217  1.00  1.79           O  
ATOM   4212  CB  CYS A 285      -2.427  -0.373 -20.057  1.00  1.79           C  
ATOM   4213  SG  CYS A 285      -3.095  -0.022 -18.406  1.00  1.79           S  
ATOM   4214  H   CYS A 285      -1.322  -1.351 -22.185  1.00  1.79           H  
ATOM   4215  HA  CYS A 285      -1.479  -2.200 -19.453  1.00  1.79           H  
ATOM   4216 1HB  CYS A 285      -1.540   0.221 -20.228  1.00  1.79           H  
ATOM   4217 2HB  CYS A 285      -3.172  -0.055 -20.787  1.00  1.79           H  
ATOM   4218  N   ASN A 286      -3.691  -3.334 -19.143  1.00  2.33           N  
ATOM   4219  CA  ASN A 286      -4.903  -4.143 -19.055  1.00  2.33           C  
ATOM   4220  C   ASN A 286      -6.134  -3.341 -18.642  1.00  2.33           C  
ATOM   4221  O   ASN A 286      -7.242  -3.878 -18.605  1.00  2.33           O  
ATOM   4222  CB  ASN A 286      -4.687  -5.292 -18.093  1.00  2.33           C  
ATOM   4223  CG  ASN A 286      -3.753  -6.342 -18.643  1.00  2.33           C  
ATOM   4224  OD1 ASN A 286      -3.697  -6.575 -19.856  1.00  2.33           O  
ATOM   4225  ND2 ASN A 286      -3.010  -6.975 -17.771  1.00  2.33           N  
ATOM   4226  H   ASN A 286      -3.037  -3.321 -18.374  1.00  2.33           H  
ATOM   4227  HA  ASN A 286      -5.105  -4.553 -20.046  1.00  2.33           H  
ATOM   4228 1HB  ASN A 286      -4.277  -4.906 -17.157  1.00  2.33           H  
ATOM   4229 2HB  ASN A 286      -5.646  -5.755 -17.865  1.00  2.33           H  
ATOM   4230 1HD2 ASN A 286      -2.369  -7.678 -18.081  1.00  2.33           H  
ATOM   4231 2HD2 ASN A 286      -3.083  -6.755 -16.800  1.00  2.33           H  
ATOM   4232  N   ASN A 287      -5.942  -2.059 -18.351  1.00  3.03           N  
ATOM   4233  CA  ASN A 287      -7.033  -1.176 -17.964  1.00  3.03           C  
ATOM   4234  C   ASN A 287      -7.884  -1.701 -16.811  1.00  3.03           C  
ATOM   4235  O   ASN A 287      -9.100  -1.843 -16.956  1.00  3.03           O  
ATOM   4236  CB  ASN A 287      -7.914  -0.820 -19.156  1.00  3.03           C  
ATOM   4237  CG  ASN A 287      -7.188  -0.002 -20.209  1.00  3.03           C  
ATOM   4238  OD1 ASN A 287      -6.418   0.916 -19.897  1.00  3.03           O  
ATOM   4239  ND2 ASN A 287      -7.430  -0.318 -21.457  1.00  3.03           N  
ATOM   4240  H   ASN A 287      -5.004  -1.686 -18.399  1.00  3.03           H  
ATOM   4241  HA  ASN A 287      -6.587  -0.246 -17.608  1.00  3.03           H  
ATOM   4242 1HB  ASN A 287      -8.297  -1.726 -19.619  1.00  3.03           H  
ATOM   4243 2HB  ASN A 287      -8.779  -0.245 -18.805  1.00  3.03           H  
ATOM   4244 1HD2 ASN A 287      -6.982   0.186 -22.197  1.00  3.03           H  
ATOM   4245 2HD2 ASN A 287      -8.059  -1.065 -21.671  1.00  3.03           H  
ATOM   4246  N   ALA A 288      -7.266  -2.013 -15.656  1.00  3.85           N  
ATOM   4247  CA  ALA A 288      -8.069  -2.486 -14.527  1.00  3.85           C  
ATOM   4248  C   ALA A 288      -9.100  -1.427 -14.222  1.00  3.85           C  
ATOM   4249  O   ALA A 288     -10.255  -1.735 -13.946  1.00  3.85           O  
ATOM   4250  CB  ALA A 288      -7.214  -2.753 -13.303  1.00  3.85           C  
ATOM   4251  H   ALA A 288      -6.258  -1.892 -15.543  1.00  3.85           H  
ATOM   4252  HA  ALA A 288      -8.584  -3.398 -14.824  1.00  3.85           H  
ATOM   4253 1HB  ALA A 288      -7.833  -3.092 -12.489  1.00  3.85           H  
ATOM   4254 2HB  ALA A 288      -6.471  -3.512 -13.542  1.00  3.85           H  
ATOM   4255 3HB  ALA A 288      -6.706  -1.838 -13.011  1.00  3.85           H  
ATOM   4256  N   LEU A 289      -8.688  -0.172 -14.362  1.00  4.72           N  
ATOM   4257  CA  LEU A 289      -9.584   0.945 -14.194  1.00  4.72           C  
ATOM   4258  C   LEU A 289     -10.291   1.042 -15.542  1.00  4.72           C  
ATOM   4259  O   LEU A 289      -9.661   1.313 -16.563  1.00  4.72           O  
ATOM   4260  CB  LEU A 289      -8.789   2.237 -13.939  1.00  4.72           C  
ATOM   4261  CG  LEU A 289      -8.200   2.408 -12.559  1.00  4.72           C  
ATOM   4262  CD1 LEU A 289      -7.164   1.312 -12.322  1.00  4.72           C  
ATOM   4263  CD2 LEU A 289      -7.561   3.767 -12.455  1.00  4.72           C  
ATOM   4264  H   LEU A 289      -7.717  -0.012 -14.591  1.00  4.72           H  
ATOM   4265  HA  LEU A 289     -10.299   0.751 -13.395  1.00  4.72           H  
ATOM   4266 1HB  LEU A 289      -7.982   2.299 -14.666  1.00  4.72           H  
ATOM   4267 2HB  LEU A 289      -9.458   3.081 -14.093  1.00  4.72           H  
ATOM   4268  HG  LEU A 289      -8.980   2.322 -11.820  1.00  4.72           H  
ATOM   4269 1HD1 LEU A 289      -6.747   1.423 -11.330  1.00  4.72           H  
ATOM   4270 2HD1 LEU A 289      -7.632   0.346 -12.402  1.00  4.72           H  
ATOM   4271 3HD1 LEU A 289      -6.366   1.387 -13.063  1.00  4.72           H  
ATOM   4272 1HD2 LEU A 289      -7.133   3.891 -11.470  1.00  4.72           H  
ATOM   4273 2HD2 LEU A 289      -6.773   3.857 -13.203  1.00  4.72           H  
ATOM   4274 3HD2 LEU A 289      -8.306   4.534 -12.627  1.00  4.72           H  
ATOM   4275  N   GLY A 290     -11.595   0.832 -15.561  1.00  5.52           N  
ATOM   4276  CA  GLY A 290     -12.392   0.792 -16.788  1.00  5.52           C  
ATOM   4277  C   GLY A 290     -12.557   2.161 -17.442  1.00  5.52           C  
ATOM   4278  O   GLY A 290     -13.639   2.723 -17.496  1.00  5.52           O  
ATOM   4279  H   GLY A 290     -12.053   0.626 -14.690  1.00  5.52           H  
ATOM   4280 1HA  GLY A 290     -11.924   0.103 -17.493  1.00  5.52           H  
ATOM   4281 2HA  GLY A 290     -13.374   0.380 -16.556  1.00  5.52           H  
ATOM   4282  N   VAL A 291     -11.470   2.679 -17.984  1.00  6.10           N  
ATOM   4283  CA  VAL A 291     -11.434   4.013 -18.572  1.00  6.10           C  
ATOM   4284  C   VAL A 291     -11.405   3.884 -20.085  1.00  6.10           C  
ATOM   4285  O   VAL A 291     -10.863   4.725 -20.803  1.00  6.10           O  
ATOM   4286  CB  VAL A 291     -10.183   4.756 -18.077  1.00  6.10           C  
ATOM   4287  CG1 VAL A 291     -10.257   4.890 -16.555  1.00  6.10           C  
ATOM   4288  CG2 VAL A 291      -8.918   4.016 -18.517  1.00  6.10           C  
ATOM   4289  H   VAL A 291     -10.612   2.138 -17.904  1.00  6.10           H  
ATOM   4290  HA  VAL A 291     -12.330   4.566 -18.279  1.00  6.10           H  
ATOM   4291  HB  VAL A 291     -10.179   5.761 -18.496  1.00  6.10           H  
ATOM   4292 1HG1 VAL A 291      -9.391   5.438 -16.186  1.00  6.10           H  
ATOM   4293 2HG1 VAL A 291     -11.148   5.404 -16.292  1.00  6.10           H  
ATOM   4294 3HG1 VAL A 291     -10.273   3.907 -16.115  1.00  6.10           H  
ATOM   4295 1HG2 VAL A 291      -8.042   4.558 -18.166  1.00  6.10           H  
ATOM   4296 2HG2 VAL A 291      -8.909   3.016 -18.106  1.00  6.10           H  
ATOM   4297 3HG2 VAL A 291      -8.894   3.954 -19.604  1.00  6.10           H  
ATOM   4298  N   VAL A 292     -11.973   2.779 -20.547  1.00  6.38           N  
ATOM   4299  CA  VAL A 292     -12.037   2.415 -21.944  1.00  6.38           C  
ATOM   4300  C   VAL A 292     -12.941   3.338 -22.768  1.00  6.38           C  
ATOM   4301  O   VAL A 292     -12.499   3.889 -23.785  1.00  6.38           O  
ATOM   4302  CB  VAL A 292     -12.516   0.958 -22.034  1.00  6.38           C  
ATOM   4303  CG1 VAL A 292     -12.746   0.563 -23.477  1.00  6.38           C  
ATOM   4304  CG2 VAL A 292     -11.468   0.059 -21.352  1.00  6.38           C  
ATOM   4305  H   VAL A 292     -12.397   2.166 -19.868  1.00  6.38           H  
ATOM   4306  HA  VAL A 292     -11.028   2.470 -22.353  1.00  6.38           H  
ATOM   4307  HB  VAL A 292     -13.476   0.860 -21.513  1.00  6.38           H  
ATOM   4308 1HG1 VAL A 292     -13.095  -0.470 -23.519  1.00  6.38           H  
ATOM   4309 2HG1 VAL A 292     -13.499   1.218 -23.914  1.00  6.38           H  
ATOM   4310 3HG1 VAL A 292     -11.814   0.656 -24.029  1.00  6.38           H  
ATOM   4311 1HG2 VAL A 292     -11.794  -0.983 -21.387  1.00  6.38           H  
ATOM   4312 2HG2 VAL A 292     -10.515   0.159 -21.871  1.00  6.38           H  
ATOM   4313 3HG2 VAL A 292     -11.348   0.365 -20.309  1.00  6.38           H  
ATOM   4314  N   ASP A 293     -14.190   3.594 -22.343  1.00  6.31           N  
ATOM   4315  CA  ASP A 293     -14.973   4.506 -23.164  1.00  6.31           C  
ATOM   4316  C   ASP A 293     -14.638   5.933 -22.798  1.00  6.31           C  
ATOM   4317  O   ASP A 293     -15.324   6.578 -21.990  1.00  6.31           O  
ATOM   4318  CB  ASP A 293     -16.466   4.275 -23.019  1.00  6.31           C  
ATOM   4319  CG  ASP A 293     -17.332   5.167 -23.940  1.00  6.31           C  
ATOM   4320  OD1 ASP A 293     -16.838   6.172 -24.461  1.00  6.31           O  
ATOM   4321  OD2 ASP A 293     -18.505   4.828 -24.102  1.00  6.31           O  
ATOM   4322  H   ASP A 293     -14.615   3.165 -21.510  1.00  6.31           H  
ATOM   4323  HA  ASP A 293     -14.713   4.348 -24.212  1.00  6.31           H  
ATOM   4324 1HB  ASP A 293     -16.697   3.221 -23.195  1.00  6.31           H  
ATOM   4325 2HB  ASP A 293     -16.730   4.490 -22.010  1.00  6.31           H  
ATOM   4326  N   SER A 294     -13.636   6.441 -23.504  1.00  5.93           N  
ATOM   4327  CA  SER A 294     -13.023   7.746 -23.298  1.00  5.93           C  
ATOM   4328  C   SER A 294     -13.985   8.925 -23.443  1.00  5.93           C  
ATOM   4329  O   SER A 294     -13.609  10.062 -23.159  1.00  5.93           O  
ATOM   4330  CB  SER A 294     -11.838   7.914 -24.235  1.00  5.93           C  
ATOM   4331  OG  SER A 294     -12.239   7.951 -25.577  1.00  5.93           O  
ATOM   4332  H   SER A 294     -13.193   5.783 -24.147  1.00  5.93           H  
ATOM   4333  HA  SER A 294     -12.637   7.764 -22.277  1.00  5.93           H  
ATOM   4334 1HB  SER A 294     -11.303   8.832 -23.987  1.00  5.93           H  
ATOM   4335 2HB  SER A 294     -11.149   7.082 -24.086  1.00  5.93           H  
ATOM   4336  HG  SER A 294     -12.775   7.164 -25.712  1.00  5.93           H  
ATOM   4337  N   LYS A 295     -15.207   8.695 -23.941  1.00  5.32           N  
ATOM   4338  CA  LYS A 295     -16.162   9.793 -24.038  1.00  5.32           C  
ATOM   4339  C   LYS A 295     -16.519  10.290 -22.632  1.00  5.32           C  
ATOM   4340  O   LYS A 295     -16.809  11.472 -22.418  1.00  5.32           O  
ATOM   4341  CB  LYS A 295     -17.424   9.344 -24.770  1.00  5.32           C  
ATOM   4342  CG  LYS A 295     -17.222   9.075 -26.252  1.00  5.32           C  
ATOM   4343  CD  LYS A 295     -18.502   8.583 -26.894  1.00  5.32           C  
ATOM   4344  CE  LYS A 295     -18.303   8.264 -28.363  1.00  5.32           C  
ATOM   4345  NZ  LYS A 295     -19.533   7.705 -28.972  1.00  5.32           N  
ATOM   4346  H   LYS A 295     -15.523   7.741 -24.180  1.00  5.32           H  
ATOM   4347  HA  LYS A 295     -15.702  10.615 -24.584  1.00  5.32           H  
ATOM   4348 1HB  LYS A 295     -17.800   8.427 -24.313  1.00  5.32           H  
ATOM   4349 2HB  LYS A 295     -18.196  10.102 -24.662  1.00  5.32           H  
ATOM   4350 1HG  LYS A 295     -16.882   9.979 -26.754  1.00  5.32           H  
ATOM   4351 2HG  LYS A 295     -16.457   8.303 -26.361  1.00  5.32           H  
ATOM   4352 1HD  LYS A 295     -18.827   7.674 -26.374  1.00  5.32           H  
ATOM   4353 2HD  LYS A 295     -19.279   9.337 -26.791  1.00  5.32           H  
ATOM   4354 1HE  LYS A 295     -18.027   9.174 -28.893  1.00  5.32           H  
ATOM   4355 2HE  LYS A 295     -17.497   7.537 -28.463  1.00  5.32           H  
ATOM   4356 1HZ  LYS A 295     -19.366   7.500 -29.947  1.00  5.32           H  
ATOM   4357 2HZ  LYS A 295     -19.782   6.853 -28.483  1.00  5.32           H  
ATOM   4358 3HZ  LYS A 295     -20.286   8.373 -28.892  1.00  5.32           H  
ATOM   4359  N   THR A 296     -16.485   9.378 -21.655  1.00  4.64           N  
ATOM   4360  CA  THR A 296     -16.868   9.687 -20.280  1.00  4.64           C  
ATOM   4361  C   THR A 296     -15.723  10.383 -19.550  1.00  4.64           C  
ATOM   4362  O   THR A 296     -15.094   9.805 -18.667  1.00  4.64           O  
ATOM   4363  CB  THR A 296     -17.254   8.401 -19.524  1.00  4.64           C  
ATOM   4364  OG1 THR A 296     -16.137   7.489 -19.499  1.00  4.64           O  
ATOM   4365  CG2 THR A 296     -18.405   7.730 -20.245  1.00  4.64           C  
ATOM   4366  H   THR A 296     -16.179   8.427 -21.875  1.00  4.64           H  
ATOM   4367  HA  THR A 296     -17.722  10.363 -20.294  1.00  4.64           H  
ATOM   4368  HB  THR A 296     -17.562   8.635 -18.525  1.00  4.64           H  
ATOM   4369  HG1 THR A 296     -15.937   7.177 -20.425  1.00  4.64           H  
ATOM   4370 1HG2 THR A 296     -18.685   6.821 -19.720  1.00  4.64           H  
ATOM   4371 2HG2 THR A 296     -19.253   8.405 -20.279  1.00  4.64           H  
ATOM   4372 3HG2 THR A 296     -18.096   7.479 -21.268  1.00  4.64           H  
ATOM   4373  N   ARG A 297     -15.428  11.609 -19.952  1.00  4.03           N  
ATOM   4374  CA  ARG A 297     -14.298  12.333 -19.380  1.00  4.03           C  
ATOM   4375  C   ARG A 297     -14.644  13.034 -18.073  1.00  4.03           C  
ATOM   4376  O   ARG A 297     -15.686  13.681 -17.969  1.00  4.03           O  
ATOM   4377  CB  ARG A 297     -13.805  13.362 -20.374  1.00  4.03           C  
ATOM   4378  CG  ARG A 297     -13.284  12.759 -21.642  1.00  4.03           C  
ATOM   4379  CD  ARG A 297     -12.773  13.762 -22.591  1.00  4.03           C  
ATOM   4380  NE  ARG A 297     -12.316  13.139 -23.824  1.00  4.03           N  
ATOM   4381  CZ  ARG A 297     -11.803  13.808 -24.879  1.00  4.03           C  
ATOM   4382  NH1 ARG A 297     -11.685  15.117 -24.831  1.00  4.03           N  
ATOM   4383  NH2 ARG A 297     -11.418  13.158 -25.963  1.00  4.03           N  
ATOM   4384  H   ARG A 297     -15.987  12.001 -20.709  1.00  4.03           H  
ATOM   4385  HA  ARG A 297     -13.499  11.619 -19.187  1.00  4.03           H  
ATOM   4386 1HB  ARG A 297     -14.617  14.040 -20.633  1.00  4.03           H  
ATOM   4387 2HB  ARG A 297     -13.008  13.951 -19.925  1.00  4.03           H  
ATOM   4388 1HG  ARG A 297     -12.499  12.037 -21.421  1.00  4.03           H  
ATOM   4389 2HG  ARG A 297     -14.114  12.249 -22.129  1.00  4.03           H  
ATOM   4390 1HD  ARG A 297     -13.569  14.465 -22.837  1.00  4.03           H  
ATOM   4391 2HD  ARG A 297     -11.936  14.299 -22.146  1.00  4.03           H  
ATOM   4392  HE  ARG A 297     -12.404  12.123 -23.893  1.00  4.03           H  
ATOM   4393 1HH1 ARG A 297     -11.977  15.620 -24.008  1.00  4.03           H  
ATOM   4394 2HH1 ARG A 297     -11.302  15.618 -25.620  1.00  4.03           H  
ATOM   4395 1HH2 ARG A 297     -11.505  12.151 -26.008  1.00  4.03           H  
ATOM   4396 2HH2 ARG A 297     -11.035  13.666 -26.746  1.00  4.03           H  
ATOM   4397  N   PHE A 298     -13.738  12.932 -17.090  1.00  3.59           N  
ATOM   4398  CA  PHE A 298     -13.917  13.611 -15.803  1.00  3.59           C  
ATOM   4399  C   PHE A 298     -12.619  14.287 -15.369  1.00  3.59           C  
ATOM   4400  O   PHE A 298     -11.527  13.798 -15.666  1.00  3.59           O  
ATOM   4401  CB  PHE A 298     -14.381  12.623 -14.719  1.00  3.59           C  
ATOM   4402  CG  PHE A 298     -15.631  11.959 -15.127  1.00  3.59           C  
ATOM   4403  CD1 PHE A 298     -15.595  10.733 -15.731  1.00  3.59           C  
ATOM   4404  CD2 PHE A 298     -16.823  12.582 -14.997  1.00  3.59           C  
ATOM   4405  CE1 PHE A 298     -16.729  10.143 -16.190  1.00  3.59           C  
ATOM   4406  CE2 PHE A 298     -17.977  12.002 -15.484  1.00  3.59           C  
ATOM   4407  CZ  PHE A 298     -17.914  10.776 -16.086  1.00  3.59           C  
ATOM   4408  H   PHE A 298     -12.916  12.370 -17.244  1.00  3.59           H  
ATOM   4409  HA  PHE A 298     -14.678  14.383 -15.921  1.00  3.59           H  
ATOM   4410 1HB  PHE A 298     -13.623  11.863 -14.549  1.00  3.59           H  
ATOM   4411 2HB  PHE A 298     -14.556  13.150 -13.781  1.00  3.59           H  
ATOM   4412  HD1 PHE A 298     -14.644  10.230 -15.852  1.00  3.59           H  
ATOM   4413  HD2 PHE A 298     -16.839  13.539 -14.518  1.00  3.59           H  
ATOM   4414  HE1 PHE A 298     -16.665   9.166 -16.653  1.00  3.59           H  
ATOM   4415  HE2 PHE A 298     -18.939  12.506 -15.382  1.00  3.59           H  
ATOM   4416  HZ  PHE A 298     -18.795  10.314 -16.465  1.00  3.59           H  
ATOM   4417  N   ASN A 299     -12.763  15.392 -14.643  1.00  3.34           N  
ATOM   4418  CA  ASN A 299     -11.649  16.181 -14.121  1.00  3.34           C  
ATOM   4419  C   ASN A 299     -11.779  16.415 -12.624  1.00  3.34           C  
ATOM   4420  O   ASN A 299     -12.779  16.965 -12.142  1.00  3.34           O  
ATOM   4421  CB  ASN A 299     -11.547  17.504 -14.853  1.00  3.34           C  
ATOM   4422  CG  ASN A 299     -11.172  17.331 -16.302  1.00  3.34           C  
ATOM   4423  OD1 ASN A 299     -12.050  17.333 -17.183  1.00  3.34           O  
ATOM   4424  ND2 ASN A 299      -9.895  17.187 -16.563  1.00  3.34           N  
ATOM   4425  H   ASN A 299     -13.699  15.709 -14.455  1.00  3.34           H  
ATOM   4426  HA  ASN A 299     -10.722  15.624 -14.279  1.00  3.34           H  
ATOM   4427 1HB  ASN A 299     -12.502  18.026 -14.796  1.00  3.34           H  
ATOM   4428 2HB  ASN A 299     -10.800  18.134 -14.366  1.00  3.34           H  
ATOM   4429 1HD2 ASN A 299      -9.583  17.067 -17.505  1.00  3.34           H  
ATOM   4430 2HD2 ASN A 299      -9.229  17.192 -15.814  1.00  3.34           H  
ATOM   4431  N   LEU A 300     -10.773  15.940 -11.892  1.00  3.21           N  
ATOM   4432  CA  LEU A 300     -10.721  16.021 -10.427  1.00  3.21           C  
ATOM   4433  C   LEU A 300      -9.672  16.988  -9.887  1.00  3.21           C  
ATOM   4434  O   LEU A 300      -8.611  17.191 -10.475  1.00  3.21           O  
ATOM   4435  CB  LEU A 300     -10.505  14.632  -9.808  1.00  3.21           C  
ATOM   4436  CG  LEU A 300     -11.768  13.761  -9.537  1.00  3.21           C  
ATOM   4437  CD1 LEU A 300     -12.542  13.473 -10.835  1.00  3.21           C  
ATOM   4438  CD2 LEU A 300     -11.314  12.467  -8.894  1.00  3.21           C  
ATOM   4439  H   LEU A 300      -9.996  15.506 -12.364  1.00  3.21           H  
ATOM   4440  HA  LEU A 300     -11.695  16.379 -10.094  1.00  3.21           H  
ATOM   4441 1HB  LEU A 300      -9.842  14.067 -10.457  1.00  3.21           H  
ATOM   4442 2HB  LEU A 300      -9.995  14.776  -8.845  1.00  3.21           H  
ATOM   4443  HG  LEU A 300     -12.428  14.288  -8.857  1.00  3.21           H  
ATOM   4444 1HD1 LEU A 300     -13.411  12.854 -10.603  1.00  3.21           H  
ATOM   4445 2HD1 LEU A 300     -12.883  14.395 -11.267  1.00  3.21           H  
ATOM   4446 3HD1 LEU A 300     -11.903  12.959 -11.535  1.00  3.21           H  
ATOM   4447 1HD2 LEU A 300     -12.175  11.852  -8.677  1.00  3.21           H  
ATOM   4448 2HD2 LEU A 300     -10.650  11.944  -9.567  1.00  3.21           H  
ATOM   4449 3HD2 LEU A 300     -10.786  12.689  -7.964  1.00  3.21           H  
ATOM   4450  N   TYR A 301     -10.006  17.523  -8.728  1.00  3.11           N  
ATOM   4451  CA  TYR A 301      -9.211  18.442  -7.911  1.00  3.11           C  
ATOM   4452  C   TYR A 301      -8.275  17.674  -6.956  1.00  3.11           C  
ATOM   4453  O   TYR A 301      -8.278  16.446  -7.021  1.00  3.11           O  
ATOM   4454  CB  TYR A 301     -10.254  19.389  -7.332  1.00  3.11           C  
ATOM   4455  CG  TYR A 301     -10.683  20.302  -8.428  1.00  3.11           C  
ATOM   4456  CD1 TYR A 301     -11.563  19.861  -9.376  1.00  3.11           C  
ATOM   4457  CD2 TYR A 301     -10.178  21.584  -8.489  1.00  3.11           C  
ATOM   4458  CE1 TYR A 301     -11.939  20.666 -10.383  1.00  3.11           C  
ATOM   4459  CE2 TYR A 301     -10.564  22.420  -9.508  1.00  3.11           C  
ATOM   4460  CZ  TYR A 301     -11.443  21.969 -10.461  1.00  3.11           C  
ATOM   4461  OH  TYR A 301     -11.829  22.804 -11.492  1.00  3.11           O  
ATOM   4462  H   TYR A 301     -10.945  17.296  -8.392  1.00  3.11           H  
ATOM   4463  HA  TYR A 301      -8.584  19.031  -8.584  1.00  3.11           H  
ATOM   4464 1HB  TYR A 301     -11.098  18.784  -7.029  1.00  3.11           H  
ATOM   4465 2HB  TYR A 301      -9.970  19.962  -6.510  1.00  3.11           H  
ATOM   4466  HD1 TYR A 301     -11.952  18.858  -9.331  1.00  3.11           H  
ATOM   4467  HD2 TYR A 301      -9.479  21.933  -7.730  1.00  3.11           H  
ATOM   4468  HE1 TYR A 301     -12.628  20.281 -11.110  1.00  3.11           H  
ATOM   4469  HE2 TYR A 301     -10.170  23.434  -9.564  1.00  3.11           H  
ATOM   4470  HH  TYR A 301     -11.243  23.568 -11.516  1.00  3.11           H  
ATOM   4471  N   PRO A 302      -7.431  18.333  -6.111  1.00  2.95           N  
ATOM   4472  CA  PRO A 302      -6.366  17.713  -5.333  1.00  2.95           C  
ATOM   4473  C   PRO A 302      -6.784  16.469  -4.587  1.00  2.95           C  
ATOM   4474  O   PRO A 302      -7.887  16.345  -4.052  1.00  2.95           O  
ATOM   4475  CB  PRO A 302      -5.944  18.843  -4.388  1.00  2.95           C  
ATOM   4476  CG  PRO A 302      -6.223  20.090  -5.180  1.00  2.95           C  
ATOM   4477  CD  PRO A 302      -7.505  19.796  -5.903  1.00  2.95           C  
ATOM   4478  HA  PRO A 302      -5.539  17.472  -6.017  1.00  2.95           H  
ATOM   4479 1HB  PRO A 302      -6.526  18.778  -3.455  1.00  2.95           H  
ATOM   4480 2HB  PRO A 302      -4.889  18.727  -4.115  1.00  2.95           H  
ATOM   4481 1HG  PRO A 302      -6.306  20.959  -4.505  1.00  2.95           H  
ATOM   4482 2HG  PRO A 302      -5.385  20.295  -5.859  1.00  2.95           H  
ATOM   4483 1HD  PRO A 302      -8.312  20.052  -5.215  1.00  2.95           H  
ATOM   4484 2HD  PRO A 302      -7.544  20.348  -6.855  1.00  2.95           H  
ATOM   4485  N   ASN A 303      -5.851  15.535  -4.649  1.00  2.67           N  
ATOM   4486  CA  ASN A 303      -5.940  14.171  -4.200  1.00  2.67           C  
ATOM   4487  C   ASN A 303      -4.552  13.764  -3.678  1.00  2.67           C  
ATOM   4488  O   ASN A 303      -3.626  13.680  -4.481  1.00  2.67           O  
ATOM   4489  CB  ASN A 303      -6.356  13.348  -5.389  1.00  2.67           C  
ATOM   4490  CG  ASN A 303      -6.650  11.978  -5.117  1.00  2.67           C  
ATOM   4491  OD1 ASN A 303      -6.606  11.490  -3.977  1.00  2.67           O  
ATOM   4492  ND2 ASN A 303      -6.944  11.311  -6.191  1.00  2.67           N  
ATOM   4493  H   ASN A 303      -4.979  15.810  -5.074  1.00  2.67           H  
ATOM   4494  HA  ASN A 303      -6.691  14.095  -3.433  1.00  2.67           H  
ATOM   4495 1HB  ASN A 303      -7.243  13.807  -5.847  1.00  2.67           H  
ATOM   4496 2HB  ASN A 303      -5.563  13.383  -6.140  1.00  2.67           H  
ATOM   4497 1HD2 ASN A 303      -7.162  10.329  -6.168  1.00  2.67           H  
ATOM   4498 2HD2 ASN A 303      -6.954  11.778  -7.069  1.00  2.67           H  
ATOM   4499  N   PRO A 304      -4.360  13.519  -2.365  1.00  2.29           N  
ATOM   4500  CA  PRO A 304      -5.291  13.327  -1.250  1.00  2.29           C  
ATOM   4501  C   PRO A 304      -6.285  14.440  -0.957  1.00  2.29           C  
ATOM   4502  O   PRO A 304      -5.997  15.634  -1.073  1.00  2.29           O  
ATOM   4503  CB  PRO A 304      -4.327  13.194  -0.058  1.00  2.29           C  
ATOM   4504  CG  PRO A 304      -3.054  12.666  -0.653  1.00  2.29           C  
ATOM   4505  CD  PRO A 304      -2.952  13.360  -1.984  1.00  2.29           C  
ATOM   4506  HA  PRO A 304      -5.828  12.391  -1.410  1.00  2.29           H  
ATOM   4507 1HB  PRO A 304      -4.204  14.165   0.436  1.00  2.29           H  
ATOM   4508 2HB  PRO A 304      -4.766  12.509   0.691  1.00  2.29           H  
ATOM   4509 1HG  PRO A 304      -2.201  12.886   0.007  1.00  2.29           H  
ATOM   4510 2HG  PRO A 304      -3.109  11.585  -0.756  1.00  2.29           H  
ATOM   4511 1HD  PRO A 304      -2.473  14.345  -1.887  1.00  2.29           H  
ATOM   4512 2HD  PRO A 304      -2.429  12.717  -2.710  1.00  2.29           H  
ATOM   4513  N   THR A 305      -7.467  13.977  -0.581  1.00  1.87           N  
ATOM   4514  CA  THR A 305      -8.637  14.753  -0.242  1.00  1.87           C  
ATOM   4515  C   THR A 305      -8.830  14.777   1.272  1.00  1.87           C  
ATOM   4516  O   THR A 305      -8.216  13.976   1.991  1.00  1.87           O  
ATOM   4517  CB  THR A 305      -9.872  14.103  -0.892  1.00  1.87           C  
ATOM   4518  OG1 THR A 305     -10.052  12.791  -0.332  1.00  1.87           O  
ATOM   4519  CG2 THR A 305      -9.682  13.962  -2.387  1.00  1.87           C  
ATOM   4520  H   THR A 305      -7.578  12.969  -0.541  1.00  1.87           H  
ATOM   4521  HA  THR A 305      -8.510  15.772  -0.607  1.00  1.87           H  
ATOM   4522  HB  THR A 305     -10.755  14.708  -0.691  1.00  1.87           H  
ATOM   4523  HG1 THR A 305      -9.240  12.254  -0.498  1.00  1.87           H  
ATOM   4524 1HG2 THR A 305     -10.553  13.493  -2.811  1.00  1.87           H  
ATOM   4525 2HG2 THR A 305      -9.548  14.941  -2.829  1.00  1.87           H  
ATOM   4526 3HG2 THR A 305      -8.809  13.346  -2.587  1.00  1.87           H  
ATOM   4527  N   LYS A 306      -9.683  15.687   1.756  1.00  1.51           N  
ATOM   4528  CA  LYS A 306      -9.990  15.731   3.180  1.00  1.51           C  
ATOM   4529  C   LYS A 306     -11.450  15.393   3.464  1.00  1.51           C  
ATOM   4530  O   LYS A 306     -11.736  14.314   3.987  1.00  1.51           O  
ATOM   4531  CB  LYS A 306      -9.661  17.113   3.748  1.00  1.51           C  
ATOM   4532  CG  LYS A 306      -8.180  17.485   3.715  1.00  1.51           C  
ATOM   4533  CD  LYS A 306      -7.383  16.586   4.645  1.00  1.51           C  
ATOM   4534  CE  LYS A 306      -5.916  16.975   4.714  1.00  1.51           C  
ATOM   4535  NZ  LYS A 306      -5.166  16.074   5.629  1.00  1.51           N  
ATOM   4536  H   LYS A 306     -10.131  16.328   1.118  1.00  1.51           H  
ATOM   4537  HA  LYS A 306      -9.372  14.992   3.692  1.00  1.51           H  
ATOM   4538 1HB  LYS A 306     -10.204  17.878   3.199  1.00  1.51           H  
ATOM   4539 2HB  LYS A 306      -9.998  17.164   4.788  1.00  1.51           H  
ATOM   4540 1HG  LYS A 306      -7.793  17.377   2.700  1.00  1.51           H  
ATOM   4541 2HG  LYS A 306      -8.057  18.521   4.025  1.00  1.51           H  
ATOM   4542 1HD  LYS A 306      -7.805  16.633   5.648  1.00  1.51           H  
ATOM   4543 2HD  LYS A 306      -7.443  15.548   4.296  1.00  1.51           H  
ATOM   4544 1HE  LYS A 306      -5.479  16.907   3.719  1.00  1.51           H  
ATOM   4545 2HE  LYS A 306      -5.826  18.000   5.073  1.00  1.51           H  
ATOM   4546 1HZ  LYS A 306      -4.200  16.332   5.660  1.00  1.51           H  
ATOM   4547 2HZ  LYS A 306      -5.558  16.119   6.554  1.00  1.51           H  
ATOM   4548 3HZ  LYS A 306      -5.245  15.101   5.288  1.00  1.51           H  
ATOM   4549  N   ASP A 307     -12.367  16.296   3.101  1.00  1.25           N  
ATOM   4550  CA  ASP A 307     -13.803  16.073   3.300  1.00  1.25           C  
ATOM   4551  C   ASP A 307     -14.557  15.831   1.992  1.00  1.25           C  
ATOM   4552  O   ASP A 307     -15.514  15.059   1.942  1.00  1.25           O  
ATOM   4553  CB  ASP A 307     -14.407  17.265   4.044  1.00  1.25           C  
ATOM   4554  CG  ASP A 307     -13.804  17.446   5.434  1.00  1.25           C  
ATOM   4555  OD1 ASP A 307     -13.795  16.498   6.188  1.00  1.25           O  
ATOM   4556  OD2 ASP A 307     -13.344  18.525   5.721  1.00  1.25           O  
ATOM   4557  H   ASP A 307     -12.062  17.162   2.690  1.00  1.25           H  
ATOM   4558  HA  ASP A 307     -13.931  15.188   3.922  1.00  1.25           H  
ATOM   4559 1HB  ASP A 307     -14.229  18.173   3.475  1.00  1.25           H  
ATOM   4560 2HB  ASP A 307     -15.484  17.138   4.133  1.00  1.25           H  
ATOM   4561  N   PHE A 308     -14.142  16.540   0.951  1.00  1.09           N  
ATOM   4562  CA  PHE A 308     -14.811  16.495  -0.342  1.00  1.09           C  
ATOM   4563  C   PHE A 308     -13.824  16.391  -1.486  1.00  1.09           C  
ATOM   4564  O   PHE A 308     -12.682  16.840  -1.369  1.00  1.09           O  
ATOM   4565  CB  PHE A 308     -15.633  17.766  -0.576  1.00  1.09           C  
ATOM   4566  CG  PHE A 308     -16.712  18.024   0.420  1.00  1.09           C  
ATOM   4567  CD1 PHE A 308     -16.457  18.756   1.562  1.00  1.09           C  
ATOM   4568  CD2 PHE A 308     -17.979  17.542   0.217  1.00  1.09           C  
ATOM   4569  CE1 PHE A 308     -17.448  18.989   2.485  1.00  1.09           C  
ATOM   4570  CE2 PHE A 308     -18.979  17.765   1.127  1.00  1.09           C  
ATOM   4571  CZ  PHE A 308     -18.713  18.489   2.269  1.00  1.09           C  
ATOM   4572  H   PHE A 308     -13.346  17.144   1.062  1.00  1.09           H  
ATOM   4573  HA  PHE A 308     -15.465  15.622  -0.375  1.00  1.09           H  
ATOM   4574 1HB  PHE A 308     -14.974  18.622  -0.592  1.00  1.09           H  
ATOM   4575 2HB  PHE A 308     -16.093  17.690  -1.547  1.00  1.09           H  
ATOM   4576  HD1 PHE A 308     -15.457  19.150   1.728  1.00  1.09           H  
ATOM   4577  HD2 PHE A 308     -18.182  16.974  -0.689  1.00  1.09           H  
ATOM   4578  HE1 PHE A 308     -17.231  19.566   3.383  1.00  1.09           H  
ATOM   4579  HE2 PHE A 308     -19.978  17.371   0.947  1.00  1.09           H  
ATOM   4580  HZ  PHE A 308     -19.504  18.665   2.997  1.00  1.09           H  
ATOM   4581  N   VAL A 309     -14.301  15.883  -2.620  1.00  1.04           N  
ATOM   4582  CA  VAL A 309     -13.557  16.014  -3.870  1.00  1.04           C  
ATOM   4583  C   VAL A 309     -14.395  16.733  -4.911  1.00  1.04           C  
ATOM   4584  O   VAL A 309     -15.585  16.452  -5.080  1.00  1.04           O  
ATOM   4585  CB  VAL A 309     -13.155  14.617  -4.412  1.00  1.04           C  
ATOM   4586  CG1 VAL A 309     -14.381  13.807  -4.643  1.00  1.04           C  
ATOM   4587  CG2 VAL A 309     -12.349  14.732  -5.716  1.00  1.04           C  
ATOM   4588  H   VAL A 309     -15.230  15.461  -2.608  1.00  1.04           H  
ATOM   4589  HA  VAL A 309     -12.647  16.588  -3.683  1.00  1.04           H  
ATOM   4590  HB  VAL A 309     -12.558  14.120  -3.671  1.00  1.04           H  
ATOM   4591 1HG1 VAL A 309     -14.126  12.821  -4.998  1.00  1.04           H  
ATOM   4592 2HG1 VAL A 309     -14.925  13.725  -3.701  1.00  1.04           H  
ATOM   4593 3HG1 VAL A 309     -14.998  14.304  -5.384  1.00  1.04           H  
ATOM   4594 1HG2 VAL A 309     -12.079  13.736  -6.055  1.00  1.04           H  
ATOM   4595 2HG2 VAL A 309     -12.949  15.216  -6.484  1.00  1.04           H  
ATOM   4596 3HG2 VAL A 309     -11.442  15.314  -5.544  1.00  1.04           H  
ATOM   4597  N   GLN A 310     -13.776  17.678  -5.612  1.00  1.08           N  
ATOM   4598  CA  GLN A 310     -14.488  18.375  -6.674  1.00  1.08           C  
ATOM   4599  C   GLN A 310     -14.359  17.589  -7.971  1.00  1.08           C  
ATOM   4600  O   GLN A 310     -13.264  17.147  -8.349  1.00  1.08           O  
ATOM   4601  CB  GLN A 310     -14.015  19.828  -6.833  1.00  1.08           C  
ATOM   4602  CG  GLN A 310     -14.735  20.620  -7.941  1.00  1.08           C  
ATOM   4603  CD  GLN A 310     -14.264  22.061  -8.056  1.00  1.08           C  
ATOM   4604  OE1 GLN A 310     -13.734  22.637  -7.096  1.00  1.08           O  
ATOM   4605  NE2 GLN A 310     -14.451  22.661  -9.236  1.00  1.08           N  
ATOM   4606  H   GLN A 310     -12.806  17.891  -5.421  1.00  1.08           H  
ATOM   4607  HA  GLN A 310     -15.538  18.414  -6.412  1.00  1.08           H  
ATOM   4608 1HB  GLN A 310     -14.184  20.358  -5.901  1.00  1.08           H  
ATOM   4609 2HB  GLN A 310     -13.001  19.864  -7.014  1.00  1.08           H  
ATOM   4610 1HG  GLN A 310     -14.579  20.125  -8.901  1.00  1.08           H  
ATOM   4611 2HG  GLN A 310     -15.783  20.653  -7.716  1.00  1.08           H  
ATOM   4612 1HE2 GLN A 310     -14.154  23.605  -9.368  1.00  1.08           H  
ATOM   4613 2HE2 GLN A 310     -14.872  22.150 -10.013  1.00  1.08           H  
ATOM   4614  N   VAL A 311     -15.509  17.367  -8.601  1.00  1.18           N  
ATOM   4615  CA  VAL A 311     -15.626  16.623  -9.859  1.00  1.18           C  
ATOM   4616  C   VAL A 311     -16.417  17.455 -10.864  1.00  1.18           C  
ATOM   4617  O   VAL A 311     -17.605  17.656 -10.665  1.00  1.18           O  
ATOM   4618  CB  VAL A 311     -16.386  15.305  -9.617  1.00  1.18           C  
ATOM   4619  CG1 VAL A 311     -16.515  14.535 -10.914  1.00  1.18           C  
ATOM   4620  CG2 VAL A 311     -15.690  14.473  -8.553  1.00  1.18           C  
ATOM   4621  H   VAL A 311     -16.336  17.797  -8.194  1.00  1.18           H  
ATOM   4622  HA  VAL A 311     -14.629  16.423 -10.255  1.00  1.18           H  
ATOM   4623  HB  VAL A 311     -17.387  15.543  -9.276  1.00  1.18           H  
ATOM   4624 1HG1 VAL A 311     -17.084  13.636 -10.728  1.00  1.18           H  
ATOM   4625 2HG1 VAL A 311     -17.025  15.144 -11.639  1.00  1.18           H  
ATOM   4626 3HG1 VAL A 311     -15.526  14.277 -11.293  1.00  1.18           H  
ATOM   4627 1HG2 VAL A 311     -16.251  13.569  -8.401  1.00  1.18           H  
ATOM   4628 2HG2 VAL A 311     -14.696  14.226  -8.879  1.00  1.18           H  
ATOM   4629 3HG2 VAL A 311     -15.639  15.031  -7.620  1.00  1.18           H  
ATOM   4630  N   ASN A 312     -15.811  17.873 -11.980  1.00  1.31           N  
ATOM   4631  CA  ASN A 312     -16.538  18.797 -12.883  1.00  1.31           C  
ATOM   4632  C   ASN A 312     -17.421  18.197 -13.988  1.00  1.31           C  
ATOM   4633  O   ASN A 312     -18.037  18.953 -14.741  1.00  1.31           O  
ATOM   4634  CB  ASN A 312     -15.583  19.757 -13.563  1.00  1.31           C  
ATOM   4635  CG  ASN A 312     -14.973  20.789 -12.656  1.00  1.31           C  
ATOM   4636  OD1 ASN A 312     -15.505  21.148 -11.583  1.00  1.31           O  
ATOM   4637  ND2 ASN A 312     -13.853  21.301 -13.107  1.00  1.31           N  
ATOM   4638  H   ASN A 312     -14.829  17.631 -12.144  1.00  1.31           H  
ATOM   4639  HA  ASN A 312     -17.202  19.387 -12.267  1.00  1.31           H  
ATOM   4640 1HB  ASN A 312     -14.775  19.181 -14.020  1.00  1.31           H  
ATOM   4641 2HB  ASN A 312     -16.109  20.268 -14.365  1.00  1.31           H  
ATOM   4642 1HD2 ASN A 312     -13.344  21.992 -12.581  1.00  1.31           H  
ATOM   4643 2HD2 ASN A 312     -13.483  20.993 -13.980  1.00  1.31           H  
ATOM   4644  N   VAL A 313     -17.504  16.867 -14.062  1.00  1.45           N  
ATOM   4645  CA  VAL A 313     -18.223  16.125 -15.119  1.00  1.45           C  
ATOM   4646  C   VAL A 313     -18.289  16.888 -16.460  1.00  1.45           C  
ATOM   4647  O   VAL A 313     -17.323  17.561 -16.836  1.00  1.45           O  
ATOM   4648  CB  VAL A 313     -19.645  15.707 -14.619  1.00  1.45           C  
ATOM   4649  CG1 VAL A 313     -19.543  14.804 -13.417  1.00  1.45           C  
ATOM   4650  CG2 VAL A 313     -20.518  16.943 -14.220  1.00  1.45           C  
ATOM   4651  H   VAL A 313     -17.014  16.344 -13.354  1.00  1.45           H  
ATOM   4652  HA  VAL A 313     -17.677  15.222 -15.326  1.00  1.45           H  
ATOM   4653  HB  VAL A 313     -20.120  15.136 -15.389  1.00  1.45           H  
ATOM   4654 1HG1 VAL A 313     -20.552  14.511 -13.113  1.00  1.45           H  
ATOM   4655 2HG1 VAL A 313     -18.978  13.928 -13.637  1.00  1.45           H  
ATOM   4656 3HG1 VAL A 313     -19.066  15.346 -12.628  1.00  1.45           H  
ATOM   4657 1HG2 VAL A 313     -21.493  16.590 -13.888  1.00  1.45           H  
ATOM   4658 2HG2 VAL A 313     -20.045  17.488 -13.408  1.00  1.45           H  
ATOM   4659 3HG2 VAL A 313     -20.650  17.611 -15.065  1.00  1.45           H  
ATOM   4660  N   ARG A 314     -19.370  16.708 -17.231  1.00  1.53           N  
ATOM   4661  CA  ARG A 314     -19.572  17.450 -18.489  1.00  1.53           C  
ATOM   4662  C   ARG A 314     -21.043  17.784 -18.564  1.00  1.53           C  
ATOM   4663  O   ARG A 314     -21.485  18.745 -19.195  1.00  1.53           O  
ATOM   4664  CB  ARG A 314     -19.171  16.644 -19.723  1.00  1.53           C  
ATOM   4665  CG  ARG A 314     -17.673  16.308 -19.890  1.00  1.53           C  
ATOM   4666  CD  ARG A 314     -16.902  17.548 -20.190  1.00  1.53           C  
ATOM   4667  NE  ARG A 314     -15.485  17.315 -20.427  1.00  1.53           N  
ATOM   4668  CZ  ARG A 314     -14.523  17.288 -19.485  1.00  1.53           C  
ATOM   4669  NH1 ARG A 314     -14.795  17.437 -18.214  1.00  1.53           N  
ATOM   4670  NH2 ARG A 314     -13.257  17.126 -19.829  1.00  1.53           N  
ATOM   4671  H   ARG A 314     -20.131  16.110 -16.915  1.00  1.53           H  
ATOM   4672  HA  ARG A 314     -18.999  18.378 -18.457  1.00  1.53           H  
ATOM   4673 1HB  ARG A 314     -19.720  15.706 -19.732  1.00  1.53           H  
ATOM   4674 2HB  ARG A 314     -19.470  17.199 -20.613  1.00  1.53           H  
ATOM   4675 1HG  ARG A 314     -17.278  15.864 -18.972  1.00  1.53           H  
ATOM   4676 2HG  ARG A 314     -17.543  15.605 -20.716  1.00  1.53           H  
ATOM   4677 1HD  ARG A 314     -17.322  18.015 -21.078  1.00  1.53           H  
ATOM   4678 2HD  ARG A 314     -16.995  18.233 -19.346  1.00  1.53           H  
ATOM   4679  HE  ARG A 314     -15.195  17.201 -21.385  1.00  1.53           H  
ATOM   4680 1HH1 ARG A 314     -15.762  17.571 -17.871  1.00  1.53           H  
ATOM   4681 2HH1 ARG A 314     -14.015  17.423 -17.557  1.00  1.53           H  
ATOM   4682 1HH2 ARG A 314     -12.995  17.038 -20.796  1.00  1.53           H  
ATOM   4683 2HH2 ARG A 314     -12.553  17.123 -19.082  1.00  1.53           H  
ATOM   4684  N   GLU A 315     -21.761  16.902 -17.919  1.00  1.55           N  
ATOM   4685  CA  GLU A 315     -23.193  16.790 -17.787  1.00  1.55           C  
ATOM   4686  C   GLU A 315     -23.329  15.956 -16.543  1.00  1.55           C  
ATOM   4687  O   GLU A 315     -22.347  15.332 -16.144  1.00  1.55           O  
ATOM   4688  CB  GLU A 315     -23.848  16.159 -19.029  1.00  1.55           C  
ATOM   4689  CG  GLU A 315     -25.394  16.009 -18.972  1.00  1.55           C  
ATOM   4690  CD  GLU A 315     -26.142  17.284 -18.646  1.00  1.55           C  
ATOM   4691  OE1 GLU A 315     -26.219  17.593 -17.475  1.00  1.55           O  
ATOM   4692  OE2 GLU A 315     -26.642  17.931 -19.541  1.00  1.55           O  
ATOM   4693  H   GLU A 315     -21.227  16.192 -17.448  1.00  1.55           H  
ATOM   4694  HA  GLU A 315     -23.636  17.771 -17.606  1.00  1.55           H  
ATOM   4695 1HB  GLU A 315     -23.612  16.763 -19.906  1.00  1.55           H  
ATOM   4696 2HB  GLU A 315     -23.427  15.167 -19.198  1.00  1.55           H  
ATOM   4697 1HG  GLU A 315     -25.721  15.665 -19.955  1.00  1.55           H  
ATOM   4698 2HG  GLU A 315     -25.652  15.232 -18.258  1.00  1.55           H  
ATOM   4699  N   MET A 316     -24.483  15.986 -15.911  1.00  1.48           N  
ATOM   4700  CA  MET A 316     -24.671  15.224 -14.692  1.00  1.48           C  
ATOM   4701  C   MET A 316     -24.455  13.738 -14.911  1.00  1.48           C  
ATOM   4702  O   MET A 316     -24.769  13.199 -15.975  1.00  1.48           O  
ATOM   4703  CB  MET A 316     -26.066  15.488 -14.134  1.00  1.48           C  
ATOM   4704  CG  MET A 316     -27.208  14.960 -14.985  1.00  1.48           C  
ATOM   4705  SD  MET A 316     -28.834  15.399 -14.320  1.00  1.48           S  
ATOM   4706  CE  MET A 316     -28.921  14.400 -12.845  1.00  1.48           C  
ATOM   4707  H   MET A 316     -25.243  16.540 -16.317  1.00  1.48           H  
ATOM   4708  HA  MET A 316     -23.923  15.544 -13.977  1.00  1.48           H  
ATOM   4709 1HB  MET A 316     -26.145  15.023 -13.159  1.00  1.48           H  
ATOM   4710 2HB  MET A 316     -26.214  16.560 -14.008  1.00  1.48           H  
ATOM   4711 1HG  MET A 316     -27.129  15.361 -16.000  1.00  1.48           H  
ATOM   4712 2HG  MET A 316     -27.140  13.873 -15.043  1.00  1.48           H  
ATOM   4713 1HE  MET A 316     -29.876  14.570 -12.349  1.00  1.48           H  
ATOM   4714 2HE  MET A 316     -28.826  13.346 -13.109  1.00  1.48           H  
ATOM   4715 3HE  MET A 316     -28.119  14.682 -12.182  1.00  1.48           H  
ATOM   4716  N   ALA A 317     -23.929  13.072 -13.887  1.00  1.38           N  
ATOM   4717  CA  ALA A 317     -23.691  11.635 -13.970  1.00  1.38           C  
ATOM   4718  C   ALA A 317     -23.728  10.958 -12.615  1.00  1.38           C  
ATOM   4719  O   ALA A 317     -23.247  11.500 -11.613  1.00  1.38           O  
ATOM   4720  CB  ALA A 317     -22.339  11.372 -14.592  1.00  1.38           C  
ATOM   4721  H   ALA A 317     -23.692  13.594 -13.042  1.00  1.38           H  
ATOM   4722  HA  ALA A 317     -24.472  11.190 -14.592  1.00  1.38           H  
ATOM   4723 1HB  ALA A 317     -22.212  10.307 -14.641  1.00  1.38           H  
ATOM   4724 2HB  ALA A 317     -22.293  11.806 -15.592  1.00  1.38           H  
ATOM   4725 3HB  ALA A 317     -21.561  11.808 -13.971  1.00  1.38           H  
ATOM   4726  N   SER A 318     -24.256   9.742 -12.595  1.00  1.28           N  
ATOM   4727  CA  SER A 318     -24.291   8.983 -11.361  1.00  1.28           C  
ATOM   4728  C   SER A 318     -22.909   8.482 -11.003  1.00  1.28           C  
ATOM   4729  O   SER A 318     -22.048   8.322 -11.878  1.00  1.28           O  
ATOM   4730  CB  SER A 318     -25.270   7.827 -11.491  1.00  1.28           C  
ATOM   4731  OG  SER A 318     -24.828   6.866 -12.424  1.00  1.28           O  
ATOM   4732  H   SER A 318     -24.641   9.346 -13.442  1.00  1.28           H  
ATOM   4733  HA  SER A 318     -24.627   9.625 -10.562  1.00  1.28           H  
ATOM   4734 1HB  SER A 318     -25.410   7.358 -10.515  1.00  1.28           H  
ATOM   4735 2HB  SER A 318     -26.235   8.213 -11.805  1.00  1.28           H  
ATOM   4736  HG  SER A 318     -25.500   6.173 -12.426  1.00  1.28           H  
ATOM   4737  N   TYR A 319     -22.716   8.154  -9.735  1.00  1.21           N  
ATOM   4738  CA  TYR A 319     -21.456   7.571  -9.317  1.00  1.21           C  
ATOM   4739  C   TYR A 319     -21.560   6.662  -8.110  1.00  1.21           C  
ATOM   4740  O   TYR A 319     -22.508   6.723  -7.311  1.00  1.21           O  
ATOM   4741  CB  TYR A 319     -20.433   8.642  -8.933  1.00  1.21           C  
ATOM   4742  CG  TYR A 319     -20.806   9.404  -7.677  1.00  1.21           C  
ATOM   4743  CD1 TYR A 319     -20.393   8.938  -6.451  1.00  1.21           C  
ATOM   4744  CD2 TYR A 319     -21.521  10.544  -7.752  1.00  1.21           C  
ATOM   4745  CE1 TYR A 319     -20.714   9.608  -5.294  1.00  1.21           C  
ATOM   4746  CE2 TYR A 319     -21.839  11.240  -6.599  1.00  1.21           C  
ATOM   4747  CZ  TYR A 319     -21.445  10.772  -5.375  1.00  1.21           C  
ATOM   4748  OH  TYR A 319     -21.783  11.474  -4.236  1.00  1.21           O  
ATOM   4749  H   TYR A 319     -23.443   8.355  -9.054  1.00  1.21           H  
ATOM   4750  HA  TYR A 319     -21.077   6.972 -10.141  1.00  1.21           H  
ATOM   4751 1HB  TYR A 319     -19.470   8.172  -8.762  1.00  1.21           H  
ATOM   4752 2HB  TYR A 319     -20.317   9.351  -9.749  1.00  1.21           H  
ATOM   4753  HD1 TYR A 319     -19.820   8.029  -6.411  1.00  1.21           H  
ATOM   4754  HD2 TYR A 319     -21.847  10.911  -8.726  1.00  1.21           H  
ATOM   4755  HE1 TYR A 319     -20.395   9.225  -4.335  1.00  1.21           H  
ATOM   4756  HE2 TYR A 319     -22.414  12.162  -6.664  1.00  1.21           H  
ATOM   4757  HH  TYR A 319     -22.271  12.268  -4.488  1.00  1.21           H  
ATOM   4758  N   GLN A 320     -20.514   5.864  -7.942  1.00  1.20           N  
ATOM   4759  CA  GLN A 320     -20.341   5.100  -6.717  1.00  1.20           C  
ATOM   4760  C   GLN A 320     -18.865   5.009  -6.359  1.00  1.20           C  
ATOM   4761  O   GLN A 320     -18.005   5.014  -7.242  1.00  1.20           O  
ATOM   4762  CB  GLN A 320     -20.965   3.702  -6.810  1.00  1.20           C  
ATOM   4763  CG  GLN A 320     -20.362   2.752  -7.842  1.00  1.20           C  
ATOM   4764  CD  GLN A 320     -21.082   1.380  -7.843  1.00  1.20           C  
ATOM   4765  OE1 GLN A 320     -22.111   1.208  -7.174  1.00  1.20           O  
ATOM   4766  NE2 GLN A 320     -20.550   0.415  -8.589  1.00  1.20           N  
ATOM   4767  H   GLN A 320     -19.811   5.849  -8.685  1.00  1.20           H  
ATOM   4768  HA  GLN A 320     -20.840   5.632  -5.912  1.00  1.20           H  
ATOM   4769 1HB  GLN A 320     -20.887   3.228  -5.841  1.00  1.20           H  
ATOM   4770 2HB  GLN A 320     -22.023   3.801  -7.037  1.00  1.20           H  
ATOM   4771 1HG  GLN A 320     -20.461   3.189  -8.836  1.00  1.20           H  
ATOM   4772 2HG  GLN A 320     -19.306   2.588  -7.610  1.00  1.20           H  
ATOM   4773 1HE2 GLN A 320     -20.983  -0.487  -8.626  1.00  1.20           H  
ATOM   4774 2HE2 GLN A 320     -19.706   0.594  -9.134  1.00  1.20           H  
ATOM   4775  N   LEU A 321     -18.561   4.928  -5.075  1.00  1.24           N  
ATOM   4776  CA  LEU A 321     -17.195   4.751  -4.627  1.00  1.24           C  
ATOM   4777  C   LEU A 321     -17.039   3.480  -3.859  1.00  1.24           C  
ATOM   4778  O   LEU A 321     -17.887   3.179  -2.995  1.00  1.24           O  
ATOM   4779  CB  LEU A 321     -16.713   5.879  -3.717  1.00  1.24           C  
ATOM   4780  CG  LEU A 321     -16.565   7.213  -4.353  1.00  1.24           C  
ATOM   4781  CD1 LEU A 321     -17.872   7.869  -4.326  1.00  1.24           C  
ATOM   4782  CD2 LEU A 321     -15.498   8.025  -3.639  1.00  1.24           C  
ATOM   4783  H   LEU A 321     -19.311   4.992  -4.394  1.00  1.24           H  
ATOM   4784  HA  LEU A 321     -16.567   4.711  -5.503  1.00  1.24           H  
ATOM   4785 1HB  LEU A 321     -17.404   5.969  -2.897  1.00  1.24           H  
ATOM   4786 2HB  LEU A 321     -15.743   5.596  -3.313  1.00  1.24           H  
ATOM   4787  HG  LEU A 321     -16.290   7.089  -5.362  1.00  1.24           H  
ATOM   4788 1HD1 LEU A 321     -17.823   8.823  -4.793  1.00  1.24           H  
ATOM   4789 2HD1 LEU A 321     -18.577   7.265  -4.833  1.00  1.24           H  
ATOM   4790 3HD1 LEU A 321     -18.178   7.983  -3.337  1.00  1.24           H  
ATOM   4791 1HD2 LEU A 321     -15.400   9.002  -4.117  1.00  1.24           H  
ATOM   4792 2HD2 LEU A 321     -15.783   8.151  -2.596  1.00  1.24           H  
ATOM   4793 3HD2 LEU A 321     -14.547   7.497  -3.694  1.00  1.24           H  
ATOM   4794  N   SER A 322     -15.930   2.791  -4.079  1.00  1.30           N  
ATOM   4795  CA  SER A 322     -15.633   1.595  -3.323  1.00  1.30           C  
ATOM   4796  C   SER A 322     -14.426   1.747  -2.459  1.00  1.30           C  
ATOM   4797  O   SER A 322     -13.533   2.543  -2.743  1.00  1.30           O  
ATOM   4798  CB  SER A 322     -15.345   0.425  -4.221  1.00  1.30           C  
ATOM   4799  OG  SER A 322     -14.116   0.565  -4.852  1.00  1.30           O  
ATOM   4800  H   SER A 322     -15.303   3.106  -4.823  1.00  1.30           H  
ATOM   4801  HA  SER A 322     -16.460   1.380  -2.672  1.00  1.30           H  
ATOM   4802 1HB  SER A 322     -15.367  -0.496  -3.648  1.00  1.30           H  
ATOM   4803 2HB  SER A 322     -16.094   0.368  -4.957  1.00  1.30           H  
ATOM   4804  HG  SER A 322     -13.463   0.270  -4.191  1.00  1.30           H  
ATOM   4805  N   SER A 323     -14.358   0.914  -1.449  1.00  1.37           N  
ATOM   4806  CA  SER A 323     -13.204   0.809  -0.590  1.00  1.37           C  
ATOM   4807  C   SER A 323     -12.161   0.002  -1.317  1.00  1.37           C  
ATOM   4808  O   SER A 323     -12.447  -0.609  -2.353  1.00  1.37           O  
ATOM   4809  CB  SER A 323     -13.538   0.076   0.682  1.00  1.37           C  
ATOM   4810  OG  SER A 323     -13.773  -1.272   0.385  1.00  1.37           O  
ATOM   4811  H   SER A 323     -15.160   0.308  -1.273  1.00  1.37           H  
ATOM   4812  HA  SER A 323     -12.804   1.800  -0.378  1.00  1.37           H  
ATOM   4813 1HB  SER A 323     -12.718   0.170   1.390  1.00  1.37           H  
ATOM   4814 2HB  SER A 323     -14.421   0.508   1.133  1.00  1.37           H  
ATOM   4815  HG  SER A 323     -14.634  -1.276  -0.077  1.00  1.37           H  
ATOM   4816  N   SER A 324     -10.981  -0.081  -0.728  1.00  1.40           N  
ATOM   4817  CA  SER A 324      -9.898  -0.891  -1.260  1.00  1.40           C  
ATOM   4818  C   SER A 324     -10.230  -2.390  -1.271  1.00  1.40           C  
ATOM   4819  O   SER A 324      -9.462  -3.172  -1.812  1.00  1.40           O  
ATOM   4820  CB  SER A 324      -8.614  -0.640  -0.489  1.00  1.40           C  
ATOM   4821  OG  SER A 324      -8.722  -1.085   0.836  1.00  1.40           O  
ATOM   4822  H   SER A 324     -10.815   0.464   0.106  1.00  1.40           H  
ATOM   4823  HA  SER A 324      -9.737  -0.594  -2.288  1.00  1.40           H  
ATOM   4824 1HB  SER A 324      -7.791  -1.157  -0.986  1.00  1.40           H  
ATOM   4825 2HB  SER A 324      -8.386   0.430  -0.505  1.00  1.40           H  
ATOM   4826  HG  SER A 324      -9.023  -1.996   0.786  1.00  1.40           H  
ATOM   4827  N   THR A 325     -11.345  -2.804  -0.654  1.00  1.38           N  
ATOM   4828  CA  THR A 325     -11.726  -4.207  -0.658  1.00  1.38           C  
ATOM   4829  C   THR A 325     -12.792  -4.523  -1.731  1.00  1.38           C  
ATOM   4830  O   THR A 325     -13.272  -5.654  -1.815  1.00  1.38           O  
ATOM   4831  CB  THR A 325     -12.217  -4.619   0.737  1.00  1.38           C  
ATOM   4832  OG1 THR A 325     -13.382  -3.855   1.105  1.00  1.38           O  
ATOM   4833  CG2 THR A 325     -11.114  -4.358   1.742  1.00  1.38           C  
ATOM   4834  H   THR A 325     -11.981  -2.143  -0.210  1.00  1.38           H  
ATOM   4835  HA  THR A 325     -10.843  -4.803  -0.887  1.00  1.38           H  
ATOM   4836  HB  THR A 325     -12.469  -5.678   0.737  1.00  1.38           H  
ATOM   4837  HG1 THR A 325     -13.244  -2.901   0.945  1.00  1.38           H  
ATOM   4838 1HG2 THR A 325     -11.452  -4.651   2.733  1.00  1.38           H  
ATOM   4839 2HG2 THR A 325     -10.231  -4.940   1.469  1.00  1.38           H  
ATOM   4840 3HG2 THR A 325     -10.862  -3.298   1.742  1.00  1.38           H  
ATOM   4841  N   GLY A 326     -13.191  -3.511  -2.518  1.00  1.30           N  
ATOM   4842  CA  GLY A 326     -14.192  -3.654  -3.588  1.00  1.30           C  
ATOM   4843  C   GLY A 326     -15.625  -3.318  -3.139  1.00  1.30           C  
ATOM   4844  O   GLY A 326     -16.524  -3.142  -3.960  1.00  1.30           O  
ATOM   4845  H   GLY A 326     -12.773  -2.590  -2.393  1.00  1.30           H  
ATOM   4846 1HA  GLY A 326     -13.911  -3.005  -4.419  1.00  1.30           H  
ATOM   4847 2HA  GLY A 326     -14.160  -4.673  -3.973  1.00  1.30           H  
ATOM   4848  N   GLN A 327     -15.829  -3.204  -1.832  1.00  1.19           N  
ATOM   4849  CA  GLN A 327     -17.130  -2.868  -1.246  1.00  1.19           C  
ATOM   4850  C   GLN A 327     -17.545  -1.422  -1.499  1.00  1.19           C  
ATOM   4851  O   GLN A 327     -16.774  -0.500  -1.238  1.00  1.19           O  
ATOM   4852  CB  GLN A 327     -17.100  -3.142   0.267  1.00  1.19           C  
ATOM   4853  CG  GLN A 327     -18.341  -2.677   1.045  1.00  1.19           C  
ATOM   4854  CD  GLN A 327     -19.610  -3.459   0.735  1.00  1.19           C  
ATOM   4855  OE1 GLN A 327     -19.642  -4.695   0.814  1.00  1.19           O  
ATOM   4856  NE2 GLN A 327     -20.677  -2.730   0.384  1.00  1.19           N  
ATOM   4857  H   GLN A 327     -15.047  -3.388  -1.219  1.00  1.19           H  
ATOM   4858  HA  GLN A 327     -17.885  -3.512  -1.698  1.00  1.19           H  
ATOM   4859 1HB  GLN A 327     -16.981  -4.215   0.435  1.00  1.19           H  
ATOM   4860 2HB  GLN A 327     -16.233  -2.653   0.704  1.00  1.19           H  
ATOM   4861 1HG  GLN A 327     -18.133  -2.792   2.109  1.00  1.19           H  
ATOM   4862 2HG  GLN A 327     -18.521  -1.626   0.824  1.00  1.19           H  
ATOM   4863 1HE2 GLN A 327     -21.544  -3.178   0.173  1.00  1.19           H  
ATOM   4864 2HE2 GLN A 327     -20.606  -1.701   0.332  1.00  1.19           H  
ATOM   4865  N   ILE A 328     -18.770  -1.209  -1.989  1.00  1.08           N  
ATOM   4866  CA  ILE A 328     -19.245   0.161  -2.197  1.00  1.08           C  
ATOM   4867  C   ILE A 328     -19.546   0.827  -0.862  1.00  1.08           C  
ATOM   4868  O   ILE A 328     -20.213   0.244   0.002  1.00  1.08           O  
ATOM   4869  CB  ILE A 328     -20.469   0.239  -3.129  1.00  1.08           C  
ATOM   4870  CG1 ILE A 328     -20.101  -0.318  -4.500  1.00  1.08           C  
ATOM   4871  CG2 ILE A 328     -20.917   1.710  -3.269  1.00  1.08           C  
ATOM   4872  CD1 ILE A 328     -19.004   0.461  -5.143  1.00  1.08           C  
ATOM   4873  H   ILE A 328     -19.367  -1.993  -2.214  1.00  1.08           H  
ATOM   4874  HA  ILE A 328     -18.469   0.725  -2.680  1.00  1.08           H  
ATOM   4875  HB  ILE A 328     -21.282  -0.361  -2.730  1.00  1.08           H  
ATOM   4876 1HG1 ILE A 328     -19.768  -1.350  -4.394  1.00  1.08           H  
ATOM   4877 2HG1 ILE A 328     -20.976  -0.294  -5.150  1.00  1.08           H  
ATOM   4878 1HG2 ILE A 328     -21.754   1.766  -3.931  1.00  1.08           H  
ATOM   4879 2HG2 ILE A 328     -21.200   2.113  -2.302  1.00  1.08           H  
ATOM   4880 3HG2 ILE A 328     -20.106   2.306  -3.679  1.00  1.08           H  
ATOM   4881 1HD1 ILE A 328     -18.755   0.037  -6.107  1.00  1.08           H  
ATOM   4882 2HD1 ILE A 328     -19.304   1.493  -5.272  1.00  1.08           H  
ATOM   4883 3HD1 ILE A 328     -18.166   0.413  -4.499  1.00  1.08           H  
ATOM   4884  N   VAL A 329     -19.024   2.038  -0.697  1.00  0.99           N  
ATOM   4885  CA  VAL A 329     -19.182   2.815   0.523  1.00  0.99           C  
ATOM   4886  C   VAL A 329     -19.954   4.126   0.336  1.00  0.99           C  
ATOM   4887  O   VAL A 329     -20.485   4.676   1.302  1.00  0.99           O  
ATOM   4888  CB  VAL A 329     -17.788   3.133   1.089  1.00  0.99           C  
ATOM   4889  CG1 VAL A 329     -17.057   1.855   1.481  1.00  0.99           C  
ATOM   4890  CG2 VAL A 329     -16.965   3.859   0.018  1.00  0.99           C  
ATOM   4891  H   VAL A 329     -18.490   2.426  -1.468  1.00  0.99           H  
ATOM   4892  HA  VAL A 329     -19.719   2.201   1.247  1.00  0.99           H  
ATOM   4893  HB  VAL A 329     -17.898   3.750   1.978  1.00  0.99           H  
ATOM   4894 1HG1 VAL A 329     -16.079   2.107   1.881  1.00  0.99           H  
ATOM   4895 2HG1 VAL A 329     -17.632   1.321   2.235  1.00  0.99           H  
ATOM   4896 3HG1 VAL A 329     -16.937   1.223   0.605  1.00  0.99           H  
ATOM   4897 1HG2 VAL A 329     -16.011   4.081   0.413  1.00  0.99           H  
ATOM   4898 2HG2 VAL A 329     -16.854   3.220  -0.836  1.00  0.99           H  
ATOM   4899 3HG2 VAL A 329     -17.440   4.782  -0.281  1.00  0.99           H  
ATOM   4900  N   LEU A 330     -20.016   4.629  -0.896  1.00  0.93           N  
ATOM   4901  CA  LEU A 330     -20.703   5.901  -1.151  1.00  0.93           C  
ATOM   4902  C   LEU A 330     -21.329   5.996  -2.543  1.00  0.93           C  
ATOM   4903  O   LEU A 330     -20.702   5.648  -3.539  1.00  0.93           O  
ATOM   4904  CB  LEU A 330     -19.715   7.053  -0.896  1.00  0.93           C  
ATOM   4905  CG  LEU A 330     -20.170   8.479  -1.198  1.00  0.93           C  
ATOM   4906  CD1 LEU A 330     -21.285   8.889  -0.278  1.00  0.93           C  
ATOM   4907  CD2 LEU A 330     -18.996   9.412  -0.992  1.00  0.93           C  
ATOM   4908  H   LEU A 330     -19.539   4.138  -1.650  1.00  0.93           H  
ATOM   4909  HA  LEU A 330     -21.510   5.995  -0.426  1.00  0.93           H  
ATOM   4910 1HB  LEU A 330     -19.482   7.044   0.155  1.00  0.93           H  
ATOM   4911 2HB  LEU A 330     -18.812   6.864  -1.430  1.00  0.93           H  
ATOM   4912  HG  LEU A 330     -20.529   8.537  -2.220  1.00  0.93           H  
ATOM   4913 1HD1 LEU A 330     -21.583   9.914  -0.511  1.00  0.93           H  
ATOM   4914 2HD1 LEU A 330     -22.135   8.228  -0.409  1.00  0.93           H  
ATOM   4915 3HD1 LEU A 330     -20.939   8.839   0.755  1.00  0.93           H  
ATOM   4916 1HD2 LEU A 330     -19.313  10.422  -1.205  1.00  0.93           H  
ATOM   4917 2HD2 LEU A 330     -18.673   9.343   0.046  1.00  0.93           H  
ATOM   4918 3HD2 LEU A 330     -18.174   9.165  -1.623  1.00  0.93           H  
ATOM   4919  N   LYS A 331     -22.598   6.411  -2.604  1.00  0.92           N  
ATOM   4920  CA  LYS A 331     -23.309   6.558  -3.883  1.00  0.92           C  
ATOM   4921  C   LYS A 331     -24.013   7.907  -4.017  1.00  0.92           C  
ATOM   4922  O   LYS A 331     -24.458   8.478  -3.019  1.00  0.92           O  
ATOM   4923  CB  LYS A 331     -24.366   5.463  -4.061  1.00  0.92           C  
ATOM   4924  CG  LYS A 331     -23.853   4.037  -4.148  1.00  0.92           C  
ATOM   4925  CD  LYS A 331     -25.001   3.077  -4.479  1.00  0.92           C  
ATOM   4926  CE  LYS A 331     -24.526   1.637  -4.583  1.00  0.92           C  
ATOM   4927  NZ  LYS A 331     -25.621   0.712  -4.977  1.00  0.92           N  
ATOM   4928  H   LYS A 331     -23.073   6.658  -1.748  1.00  0.92           H  
ATOM   4929  HA  LYS A 331     -22.586   6.492  -4.694  1.00  0.92           H  
ATOM   4930 1HB  LYS A 331     -25.064   5.507  -3.229  1.00  0.92           H  
ATOM   4931 2HB  LYS A 331     -24.933   5.664  -4.971  1.00  0.92           H  
ATOM   4932 1HG  LYS A 331     -23.100   3.972  -4.919  1.00  0.92           H  
ATOM   4933 2HG  LYS A 331     -23.403   3.746  -3.202  1.00  0.92           H  
ATOM   4934 1HD  LYS A 331     -25.771   3.145  -3.710  1.00  0.92           H  
ATOM   4935 2HD  LYS A 331     -25.439   3.367  -5.434  1.00  0.92           H  
ATOM   4936 1HE  LYS A 331     -23.737   1.582  -5.322  1.00  0.92           H  
ATOM   4937 2HE  LYS A 331     -24.131   1.320  -3.620  1.00  0.92           H  
ATOM   4938 1HZ  LYS A 331     -25.252  -0.226  -5.036  1.00  0.92           H  
ATOM   4939 2HZ  LYS A 331     -26.360   0.743  -4.291  1.00  0.92           H  
ATOM   4940 3HZ  LYS A 331     -25.984   0.988  -5.879  1.00  0.92           H  
ATOM   4941  N   GLY A 332     -24.186   8.370  -5.259  1.00  0.94           N  
ATOM   4942  CA  GLY A 332     -24.947   9.603  -5.516  1.00  0.94           C  
ATOM   4943  C   GLY A 332     -24.798  10.095  -6.956  1.00  0.94           C  
ATOM   4944  O   GLY A 332     -24.425   9.321  -7.840  1.00  0.94           O  
ATOM   4945  H   GLY A 332     -23.756   7.857  -6.034  1.00  0.94           H  
ATOM   4946 1HA  GLY A 332     -26.000   9.421  -5.302  1.00  0.94           H  
ATOM   4947 2HA  GLY A 332     -24.612  10.378  -4.827  1.00  0.94           H  
ATOM   4948  N   ILE A 333     -25.153  11.365  -7.201  1.00  0.98           N  
ATOM   4949  CA  ILE A 333     -25.039  11.960  -8.544  1.00  0.98           C  
ATOM   4950  C   ILE A 333     -24.262  13.283  -8.525  1.00  0.98           C  
ATOM   4951  O   ILE A 333     -24.555  14.155  -7.704  1.00  0.98           O  
ATOM   4952  CB  ILE A 333     -26.427  12.214  -9.179  1.00  0.98           C  
ATOM   4953  CG1 ILE A 333     -27.234  10.901  -9.307  1.00  0.98           C  
ATOM   4954  CG2 ILE A 333     -26.263  12.846 -10.561  1.00  0.98           C  
ATOM   4955  CD1 ILE A 333     -28.662  11.109  -9.753  1.00  0.98           C  
ATOM   4956  H   ILE A 333     -25.480  11.938  -6.436  1.00  0.98           H  
ATOM   4957  HA  ILE A 333     -24.478  11.285  -9.176  1.00  0.98           H  
ATOM   4958  HB  ILE A 333     -26.995  12.891  -8.547  1.00  0.98           H  
ATOM   4959 1HG1 ILE A 333     -26.750  10.252 -10.019  1.00  0.98           H  
ATOM   4960 2HG1 ILE A 333     -27.261  10.403  -8.346  1.00  0.98           H  
ATOM   4961 1HG2 ILE A 333     -27.233  13.018 -10.971  1.00  0.98           H  
ATOM   4962 2HG2 ILE A 333     -25.733  13.782 -10.485  1.00  0.98           H  
ATOM   4963 3HG2 ILE A 333     -25.719  12.185 -11.204  1.00  0.98           H  
ATOM   4964 1HD1 ILE A 333     -29.164  10.142  -9.815  1.00  0.98           H  
ATOM   4965 2HD1 ILE A 333     -29.187  11.743  -9.036  1.00  0.98           H  
ATOM   4966 3HD1 ILE A 333     -28.675  11.584 -10.733  1.00  0.98           H  
ATOM   4967  N   VAL A 334     -23.275  13.433  -9.415  1.00  1.04           N  
ATOM   4968  CA  VAL A 334     -22.568  14.713  -9.569  1.00  1.04           C  
ATOM   4969  C   VAL A 334     -23.279  15.508 -10.646  1.00  1.04           C  
ATOM   4970  O   VAL A 334     -23.624  14.960 -11.694  1.00  1.04           O  
ATOM   4971  CB  VAL A 334     -21.075  14.542  -9.953  1.00  1.04           C  
ATOM   4972  CG1 VAL A 334     -20.447  15.913 -10.173  1.00  1.04           C  
ATOM   4973  CG2 VAL A 334     -20.314  13.841  -8.857  1.00  1.04           C  
ATOM   4974  H   VAL A 334     -23.075  12.667 -10.060  1.00  1.04           H  
ATOM   4975  HA  VAL A 334     -22.621  15.267  -8.630  1.00  1.04           H  
ATOM   4976  HB  VAL A 334     -21.002  13.968 -10.870  1.00  1.04           H  
ATOM   4977 1HG1 VAL A 334     -19.411  15.802 -10.434  1.00  1.04           H  
ATOM   4978 2HG1 VAL A 334     -20.956  16.449 -10.973  1.00  1.04           H  
ATOM   4979 3HG1 VAL A 334     -20.524  16.479  -9.254  1.00  1.04           H  
ATOM   4980 1HG2 VAL A 334     -19.270  13.732  -9.146  1.00  1.04           H  
ATOM   4981 2HG2 VAL A 334     -20.379  14.423  -7.932  1.00  1.04           H  
ATOM   4982 3HG2 VAL A 334     -20.734  12.887  -8.706  1.00  1.04           H  
ATOM   4983  N   THR A 335     -23.565  16.784 -10.397  1.00  1.09           N  
ATOM   4984  CA  THR A 335     -24.280  17.549 -11.418  1.00  1.09           C  
ATOM   4985  C   THR A 335     -23.499  18.785 -11.762  1.00  1.09           C  
ATOM   4986  O   THR A 335     -22.724  19.253 -10.947  1.00  1.09           O  
ATOM   4987  CB  THR A 335     -25.678  17.981 -10.935  1.00  1.09           C  
ATOM   4988  OG1 THR A 335     -25.541  18.936  -9.869  1.00  1.09           O  
ATOM   4989  CG2 THR A 335     -26.447  16.777 -10.416  1.00  1.09           C  
ATOM   4990  H   THR A 335     -23.246  17.230  -9.531  1.00  1.09           H  
ATOM   4991  HA  THR A 335     -24.376  16.956 -12.315  1.00  1.09           H  
ATOM   4992  HB  THR A 335     -26.221  18.433 -11.765  1.00  1.09           H  
ATOM   4993  HG1 THR A 335     -25.213  18.481  -9.079  1.00  1.09           H  
ATOM   4994 1HG2 THR A 335     -27.435  17.094 -10.081  1.00  1.09           H  
ATOM   4995 2HG2 THR A 335     -26.552  16.057 -11.199  1.00  1.09           H  
ATOM   4996 3HG2 THR A 335     -25.912  16.327  -9.578  1.00  1.09           H  
ATOM   4997  N   SER A 336     -23.806  19.416 -12.890  1.00  1.13           N  
ATOM   4998  CA  SER A 336     -23.130  20.666 -13.231  1.00  1.13           C  
ATOM   4999  C   SER A 336     -23.417  21.792 -12.222  1.00  1.13           C  
ATOM   5000  O   SER A 336     -22.679  22.777 -12.159  1.00  1.13           O  
ATOM   5001  CB  SER A 336     -23.532  21.098 -14.626  1.00  1.13           C  
ATOM   5002  OG  SER A 336     -24.890  21.449 -14.673  1.00  1.13           O  
ATOM   5003  H   SER A 336     -24.473  19.012 -13.532  1.00  1.13           H  
ATOM   5004  HA  SER A 336     -22.054  20.477 -13.230  1.00  1.13           H  
ATOM   5005 1HB  SER A 336     -22.922  21.947 -14.932  1.00  1.13           H  
ATOM   5006 2HB  SER A 336     -23.338  20.285 -15.329  1.00  1.13           H  
ATOM   5007  HG  SER A 336     -25.089  21.616 -15.599  1.00  1.13           H  
ATOM   5008  N   SER A 337     -24.506  21.654 -11.451  1.00  1.14           N  
ATOM   5009  CA  SER A 337     -24.873  22.631 -10.434  1.00  1.14           C  
ATOM   5010  C   SER A 337     -24.154  22.353  -9.107  1.00  1.14           C  
ATOM   5011  O   SER A 337     -24.152  23.193  -8.203  1.00  1.14           O  
ATOM   5012  CB  SER A 337     -26.380  22.629 -10.222  1.00  1.14           C  
ATOM   5013  OG  SER A 337     -26.842  21.443  -9.594  1.00  1.14           O  
ATOM   5014  H   SER A 337     -25.078  20.831 -11.568  1.00  1.14           H  
ATOM   5015  HA  SER A 337     -24.573  23.620 -10.783  1.00  1.14           H  
ATOM   5016 1HB  SER A 337     -26.668  23.493  -9.625  1.00  1.14           H  
ATOM   5017 2HB  SER A 337     -26.864  22.730 -11.191  1.00  1.14           H  
ATOM   5018  HG  SER A 337     -26.291  20.695  -9.903  1.00  1.14           H  
ATOM   5019  N   LYS A 338     -23.602  21.145  -8.976  1.00  1.13           N  
ATOM   5020  CA  LYS A 338     -22.881  20.707  -7.791  1.00  1.13           C  
ATOM   5021  C   LYS A 338     -21.768  19.752  -8.181  1.00  1.13           C  
ATOM   5022  O   LYS A 338     -21.950  18.526  -8.181  1.00  1.13           O  
ATOM   5023  CB  LYS A 338     -23.796  20.013  -6.783  1.00  1.13           C  
ATOM   5024  CG  LYS A 338     -23.070  19.611  -5.488  1.00  1.13           C  
ATOM   5025  CD  LYS A 338     -24.006  18.962  -4.474  1.00  1.13           C  
ATOM   5026  CE  LYS A 338     -23.238  18.544  -3.219  1.00  1.13           C  
ATOM   5027  NZ  LYS A 338     -24.122  17.887  -2.217  1.00  1.13           N  
ATOM   5028  H   LYS A 338     -23.606  20.511  -9.767  1.00  1.13           H  
ATOM   5029  HA  LYS A 338     -22.428  21.576  -7.317  1.00  1.13           H  
ATOM   5030 1HB  LYS A 338     -24.623  20.678  -6.525  1.00  1.13           H  
ATOM   5031 2HB  LYS A 338     -24.218  19.115  -7.229  1.00  1.13           H  
ATOM   5032 1HG  LYS A 338     -22.267  18.908  -5.728  1.00  1.13           H  
ATOM   5033 2HG  LYS A 338     -22.620  20.496  -5.036  1.00  1.13           H  
ATOM   5034 1HD  LYS A 338     -24.794  19.664  -4.197  1.00  1.13           H  
ATOM   5035 2HD  LYS A 338     -24.465  18.076  -4.916  1.00  1.13           H  
ATOM   5036 1HE  LYS A 338     -22.443  17.849  -3.503  1.00  1.13           H  
ATOM   5037 2HE  LYS A 338     -22.786  19.428  -2.767  1.00  1.13           H  
ATOM   5038 1HZ  LYS A 338     -23.571  17.629  -1.410  1.00  1.13           H  
ATOM   5039 2HZ  LYS A 338     -24.854  18.524  -1.937  1.00  1.13           H  
ATOM   5040 3HZ  LYS A 338     -24.531  17.059  -2.626  1.00  1.13           H  
ATOM   5041  N   ASN A 339     -20.588  20.298  -8.428  1.00  1.09           N  
ATOM   5042  CA  ASN A 339     -19.471  19.496  -8.909  1.00  1.09           C  
ATOM   5043  C   ASN A 339     -18.733  18.859  -7.740  1.00  1.09           C  
ATOM   5044  O   ASN A 339     -17.565  19.123  -7.513  1.00  1.09           O  
ATOM   5045  CB  ASN A 339     -18.548  20.408  -9.705  1.00  1.09           C  
ATOM   5046  CG  ASN A 339     -19.188  20.878 -11.007  1.00  1.09           C  
ATOM   5047  OD1 ASN A 339     -19.838  20.106 -11.720  1.00  1.09           O  
ATOM   5048  ND2 ASN A 339     -19.019  22.137 -11.314  1.00  1.09           N  
ATOM   5049  H   ASN A 339     -20.488  21.298  -8.358  1.00  1.09           H  
ATOM   5050  HA  ASN A 339     -19.844  18.707  -9.556  1.00  1.09           H  
ATOM   5051 1HB  ASN A 339     -18.319  21.285  -9.106  1.00  1.09           H  
ATOM   5052 2HB  ASN A 339     -17.608  19.929  -9.908  1.00  1.09           H  
ATOM   5053 1HD2 ASN A 339     -19.427  22.506 -12.152  1.00  1.09           H  
ATOM   5054 2HD2 ASN A 339     -18.488  22.731 -10.712  1.00  1.09           H  
ATOM   5055  N   GLN A 340     -19.415  18.018  -6.979  1.00  1.06           N  
ATOM   5056  CA  GLN A 340     -18.778  17.542  -5.753  1.00  1.06           C  
ATOM   5057  C   GLN A 340     -19.285  16.223  -5.172  1.00  1.06           C  
ATOM   5058  O   GLN A 340     -20.483  15.935  -5.190  1.00  1.06           O  
ATOM   5059  CB  GLN A 340     -18.918  18.648  -4.696  1.00  1.06           C  
ATOM   5060  CG  GLN A 340     -18.197  18.406  -3.409  1.00  1.06           C  
ATOM   5061  CD  GLN A 340     -18.294  19.600  -2.478  1.00  1.06           C  
ATOM   5062  OE1 GLN A 340     -19.362  19.878  -1.919  1.00  1.06           O  
ATOM   5063  NE2 GLN A 340     -17.188  20.320  -2.307  1.00  1.06           N  
ATOM   5064  H   GLN A 340     -20.373  17.795  -7.240  1.00  1.06           H  
ATOM   5065  HA  GLN A 340     -17.722  17.401  -5.965  1.00  1.06           H  
ATOM   5066 1HB  GLN A 340     -18.545  19.588  -5.100  1.00  1.06           H  
ATOM   5067 2HB  GLN A 340     -19.970  18.789  -4.463  1.00  1.06           H  
ATOM   5068 1HG  GLN A 340     -18.643  17.553  -2.909  1.00  1.06           H  
ATOM   5069 2HG  GLN A 340     -17.148  18.211  -3.629  1.00  1.06           H  
ATOM   5070 1HE2 GLN A 340     -17.200  21.118  -1.700  1.00  1.06           H  
ATOM   5071 2HE2 GLN A 340     -16.348  20.069  -2.784  1.00  1.06           H  
ATOM   5072  N   ILE A 341     -18.346  15.451  -4.609  1.00  1.02           N  
ATOM   5073  CA  ILE A 341     -18.643  14.210  -3.890  1.00  1.02           C  
ATOM   5074  C   ILE A 341     -18.255  14.292  -2.405  1.00  1.02           C  
ATOM   5075  O   ILE A 341     -17.145  14.708  -2.049  1.00  1.02           O  
ATOM   5076  CB  ILE A 341     -17.955  13.013  -4.539  1.00  1.02           C  
ATOM   5077  CG1 ILE A 341     -18.457  12.854  -5.940  1.00  1.02           C  
ATOM   5078  CG2 ILE A 341     -18.127  11.763  -3.715  1.00  1.02           C  
ATOM   5079  CD1 ILE A 341     -17.749  11.827  -6.666  1.00  1.02           C  
ATOM   5080  H   ILE A 341     -17.374  15.754  -4.683  1.00  1.02           H  
ATOM   5081  HA  ILE A 341     -19.716  14.037  -3.944  1.00  1.02           H  
ATOM   5082  HB  ILE A 341     -16.936  13.214  -4.616  1.00  1.02           H  
ATOM   5083 1HG1 ILE A 341     -19.498  12.630  -5.923  1.00  1.02           H  
ATOM   5084 2HG1 ILE A 341     -18.315  13.788  -6.475  1.00  1.02           H  
ATOM   5085 1HG2 ILE A 341     -17.603  10.953  -4.195  1.00  1.02           H  
ATOM   5086 2HG2 ILE A 341     -17.710  11.921  -2.726  1.00  1.02           H  
ATOM   5087 3HG2 ILE A 341     -19.176  11.520  -3.624  1.00  1.02           H  
ATOM   5088 1HD1 ILE A 341     -18.135  11.756  -7.683  1.00  1.02           H  
ATOM   5089 2HD1 ILE A 341     -16.700  12.080  -6.683  1.00  1.02           H  
ATOM   5090 3HD1 ILE A 341     -17.891  10.887  -6.156  1.00  1.02           H  
ATOM   5091  N   ASP A 342     -19.203  13.925  -1.532  1.00  1.00           N  
ATOM   5092  CA  ASP A 342     -19.026  13.991  -0.074  1.00  1.00           C  
ATOM   5093  C   ASP A 342     -18.270  12.820   0.514  1.00  1.00           C  
ATOM   5094  O   ASP A 342     -18.835  11.764   0.765  1.00  1.00           O  
ATOM   5095  CB  ASP A 342     -20.395  14.040   0.599  1.00  1.00           C  
ATOM   5096  CG  ASP A 342     -20.346  14.176   2.126  1.00  1.00           C  
ATOM   5097  OD1 ASP A 342     -19.276  14.150   2.714  1.00  1.00           O  
ATOM   5098  OD2 ASP A 342     -21.421  14.252   2.715  1.00  1.00           O  
ATOM   5099  H   ASP A 342     -20.084  13.587  -1.894  1.00  1.00           H  
ATOM   5100  HA  ASP A 342     -18.468  14.883   0.164  1.00  1.00           H  
ATOM   5101 1HB  ASP A 342     -20.976  14.866   0.191  1.00  1.00           H  
ATOM   5102 2HB  ASP A 342     -20.931  13.116   0.361  1.00  1.00           H  
ATOM   5103  N   LEU A 343     -16.993  13.014   0.786  1.00  0.99           N  
ATOM   5104  CA  LEU A 343     -16.155  11.926   1.243  1.00  0.99           C  
ATOM   5105  C   LEU A 343     -16.011  11.983   2.765  1.00  0.99           C  
ATOM   5106  O   LEU A 343     -15.266  11.202   3.357  1.00  0.99           O  
ATOM   5107  CB  LEU A 343     -14.773  12.061   0.606  1.00  0.99           C  
ATOM   5108  CG  LEU A 343     -14.723  12.083  -0.930  1.00  0.99           C  
ATOM   5109  CD1 LEU A 343     -13.321  12.288  -1.337  1.00  0.99           C  
ATOM   5110  CD2 LEU A 343     -15.241  10.816  -1.508  1.00  0.99           C  
ATOM   5111  H   LEU A 343     -16.569  13.934   0.671  1.00  0.99           H  
ATOM   5112  HA  LEU A 343     -16.610  10.976   0.958  1.00  0.99           H  
ATOM   5113 1HB  LEU A 343     -14.317  12.982   0.962  1.00  0.99           H  
ATOM   5114 2HB  LEU A 343     -14.160  11.227   0.941  1.00  0.99           H  
ATOM   5115  HG  LEU A 343     -15.323  12.923  -1.302  1.00  0.99           H  
ATOM   5116 1HD1 LEU A 343     -13.269  12.311  -2.402  1.00  0.99           H  
ATOM   5117 2HD1 LEU A 343     -12.955  13.231  -0.925  1.00  0.99           H  
ATOM   5118 3HD1 LEU A 343     -12.712  11.466  -0.963  1.00  0.99           H  
ATOM   5119 1HD2 LEU A 343     -15.182  10.876  -2.596  1.00  0.99           H  
ATOM   5120 2HD2 LEU A 343     -14.634   9.990  -1.158  1.00  0.99           H  
ATOM   5121 3HD2 LEU A 343     -16.272  10.668  -1.205  1.00  0.99           H  
ATOM   5122  N   SER A 344     -16.735  12.908   3.421  1.00  0.99           N  
ATOM   5123  CA  SER A 344     -16.570  13.110   4.867  1.00  0.99           C  
ATOM   5124  C   SER A 344     -17.165  11.956   5.654  1.00  0.99           C  
ATOM   5125  O   SER A 344     -16.899  11.789   6.843  1.00  0.99           O  
ATOM   5126  CB  SER A 344     -17.209  14.419   5.323  1.00  0.99           C  
ATOM   5127  OG  SER A 344     -18.613  14.359   5.308  1.00  0.99           O  
ATOM   5128  H   SER A 344     -17.418  13.493   2.917  1.00  0.99           H  
ATOM   5129  HA  SER A 344     -15.502  13.159   5.086  1.00  0.99           H  
ATOM   5130 1HB  SER A 344     -16.859  14.674   6.323  1.00  0.99           H  
ATOM   5131 2HB  SER A 344     -16.881  15.215   4.653  1.00  0.99           H  
ATOM   5132  HG  SER A 344     -18.872  14.234   4.369  1.00  0.99           H  
ATOM   5133  N   LYS A 345     -17.963  11.155   4.967  1.00  1.02           N  
ATOM   5134  CA  LYS A 345     -18.633  10.003   5.532  1.00  1.02           C  
ATOM   5135  C   LYS A 345     -17.770   8.745   5.430  1.00  1.02           C  
ATOM   5136  O   LYS A 345     -18.177   7.670   5.878  1.00  1.02           O  
ATOM   5137  CB  LYS A 345     -19.966   9.796   4.811  1.00  1.02           C  
ATOM   5138  CG  LYS A 345     -20.973  10.947   5.026  1.00  1.02           C  
ATOM   5139  CD  LYS A 345     -22.291  10.701   4.288  1.00  1.02           C  
ATOM   5140  CE  LYS A 345     -23.352  11.773   4.623  1.00  1.02           C  
ATOM   5141  NZ  LYS A 345     -22.950  13.142   4.171  1.00  1.02           N  
ATOM   5142  H   LYS A 345     -18.120  11.383   3.994  1.00  1.02           H  
ATOM   5143  HA  LYS A 345     -18.824  10.196   6.587  1.00  1.02           H  
ATOM   5144 1HB  LYS A 345     -19.785   9.700   3.737  1.00  1.02           H  
ATOM   5145 2HB  LYS A 345     -20.427   8.871   5.155  1.00  1.02           H  
ATOM   5146 1HG  LYS A 345     -21.168  11.066   6.089  1.00  1.02           H  
ATOM   5147 2HG  LYS A 345     -20.535  11.883   4.649  1.00  1.02           H  
ATOM   5148 1HD  LYS A 345     -22.104  10.715   3.210  1.00  1.02           H  
ATOM   5149 2HD  LYS A 345     -22.682   9.724   4.560  1.00  1.02           H  
ATOM   5150 1HE  LYS A 345     -24.287  11.506   4.133  1.00  1.02           H  
ATOM   5151 2HE  LYS A 345     -23.511  11.793   5.700  1.00  1.02           H  
ATOM   5152 1HZ  LYS A 345     -23.658  13.809   4.399  1.00  1.02           H  
ATOM   5153 2HZ  LYS A 345     -22.083  13.433   4.603  1.00  1.02           H  
ATOM   5154 3HZ  LYS A 345     -22.783  13.183   3.159  1.00  1.02           H  
ATOM   5155  N   LEU A 346     -16.593   8.864   4.810  1.00  1.08           N  
ATOM   5156  CA  LEU A 346     -15.743   7.705   4.619  1.00  1.08           C  
ATOM   5157  C   LEU A 346     -14.575   7.654   5.625  1.00  1.08           C  
ATOM   5158  O   LEU A 346     -14.103   8.690   6.074  1.00  1.08           O  
ATOM   5159  CB  LEU A 346     -15.205   7.720   3.189  1.00  1.08           C  
ATOM   5160  CG  LEU A 346     -16.277   7.708   2.109  1.00  1.08           C  
ATOM   5161  CD1 LEU A 346     -15.620   7.775   0.752  1.00  1.08           C  
ATOM   5162  CD2 LEU A 346     -17.090   6.474   2.277  1.00  1.08           C  
ATOM   5163  H   LEU A 346     -16.275   9.766   4.454  1.00  1.08           H  
ATOM   5164  HA  LEU A 346     -16.373   6.840   4.713  1.00  1.08           H  
ATOM   5165 1HB  LEU A 346     -14.589   8.607   3.043  1.00  1.08           H  
ATOM   5166 2HB  LEU A 346     -14.587   6.847   3.049  1.00  1.08           H  
ATOM   5167  HG  LEU A 346     -16.920   8.586   2.208  1.00  1.08           H  
ATOM   5168 1HD1 LEU A 346     -16.380   7.772  -0.031  1.00  1.08           H  
ATOM   5169 2HD1 LEU A 346     -15.041   8.689   0.699  1.00  1.08           H  
ATOM   5170 3HD1 LEU A 346     -14.968   6.923   0.624  1.00  1.08           H  
ATOM   5171 1HD2 LEU A 346     -17.857   6.433   1.527  1.00  1.08           H  
ATOM   5172 2HD2 LEU A 346     -16.435   5.620   2.183  1.00  1.08           H  
ATOM   5173 3HD2 LEU A 346     -17.556   6.460   3.262  1.00  1.08           H  
ATOM   5174  N   PRO A 347     -14.123   6.456   6.036  1.00  1.16           N  
ATOM   5175  CA  PRO A 347     -12.908   6.224   6.815  1.00  1.16           C  
ATOM   5176  C   PRO A 347     -11.695   6.688   6.010  1.00  1.16           C  
ATOM   5177  O   PRO A 347     -11.739   6.712   4.788  1.00  1.16           O  
ATOM   5178  CB  PRO A 347     -12.889   4.691   6.965  1.00  1.16           C  
ATOM   5179  CG  PRO A 347     -14.340   4.271   6.833  1.00  1.16           C  
ATOM   5180  CD  PRO A 347     -14.957   5.248   5.846  1.00  1.16           C  
ATOM   5181  HA  PRO A 347     -12.973   6.732   7.779  1.00  1.16           H  
ATOM   5182 1HB  PRO A 347     -12.228   4.242   6.203  1.00  1.16           H  
ATOM   5183 2HB  PRO A 347     -12.461   4.429   7.946  1.00  1.16           H  
ATOM   5184 1HG  PRO A 347     -14.396   3.231   6.470  1.00  1.16           H  
ATOM   5185 2HG  PRO A 347     -14.835   4.291   7.811  1.00  1.16           H  
ATOM   5186 1HD  PRO A 347     -14.899   4.887   4.808  1.00  1.16           H  
ATOM   5187 2HD  PRO A 347     -15.997   5.418   6.183  1.00  1.16           H  
ATOM   5188  N   ALA A 348     -10.610   7.062   6.673  1.00  1.26           N  
ATOM   5189  CA  ALA A 348      -9.417   7.417   5.898  1.00  1.26           C  
ATOM   5190  C   ALA A 348      -8.977   6.178   5.113  1.00  1.26           C  
ATOM   5191  O   ALA A 348      -9.187   5.051   5.572  1.00  1.26           O  
ATOM   5192  CB  ALA A 348      -8.304   7.925   6.797  1.00  1.26           C  
ATOM   5193  H   ALA A 348     -10.591   7.069   7.681  1.00  1.26           H  
ATOM   5194  HA  ALA A 348      -9.679   8.194   5.183  1.00  1.26           H  
ATOM   5195 1HB  ALA A 348      -7.439   8.179   6.180  1.00  1.26           H  
ATOM   5196 2HB  ALA A 348      -8.642   8.813   7.329  1.00  1.26           H  
ATOM   5197 3HB  ALA A 348      -8.025   7.154   7.512  1.00  1.26           H  
ATOM   5198  N   GLY A 349      -8.385   6.377   3.935  1.00  1.37           N  
ATOM   5199  CA  GLY A 349      -7.951   5.245   3.113  1.00  1.37           C  
ATOM   5200  C   GLY A 349      -8.075   5.516   1.616  1.00  1.37           C  
ATOM   5201  O   GLY A 349      -8.229   6.660   1.184  1.00  1.37           O  
ATOM   5202  H   GLY A 349      -8.204   7.332   3.634  1.00  1.37           H  
ATOM   5203 1HA  GLY A 349      -6.916   5.005   3.355  1.00  1.37           H  
ATOM   5204 2HA  GLY A 349      -8.548   4.371   3.367  1.00  1.37           H  
ATOM   5205  N   VAL A 350      -7.971   4.463   0.807  1.00  1.45           N  
ATOM   5206  CA  VAL A 350      -8.042   4.644  -0.643  1.00  1.45           C  
ATOM   5207  C   VAL A 350      -9.376   4.170  -1.187  1.00  1.45           C  
ATOM   5208  O   VAL A 350      -9.813   3.051  -0.905  1.00  1.45           O  
ATOM   5209  CB  VAL A 350      -6.906   3.900  -1.367  1.00  1.45           C  
ATOM   5210  CG1 VAL A 350      -7.052   4.094  -2.875  1.00  1.45           C  
ATOM   5211  CG2 VAL A 350      -5.567   4.428  -0.897  1.00  1.45           C  
ATOM   5212  H   VAL A 350      -7.849   3.536   1.195  1.00  1.45           H  
ATOM   5213  HA  VAL A 350      -7.944   5.703  -0.870  1.00  1.45           H  
ATOM   5214  HB  VAL A 350      -6.981   2.833  -1.158  1.00  1.45           H  
ATOM   5215 1HG1 VAL A 350      -6.257   3.562  -3.395  1.00  1.45           H  
ATOM   5216 2HG1 VAL A 350      -8.010   3.713  -3.208  1.00  1.45           H  
ATOM   5217 3HG1 VAL A 350      -6.992   5.159  -3.107  1.00  1.45           H  
ATOM   5218 1HG2 VAL A 350      -4.780   3.892  -1.417  1.00  1.45           H  
ATOM   5219 2HG2 VAL A 350      -5.497   5.493  -1.120  1.00  1.45           H  
ATOM   5220 3HG2 VAL A 350      -5.466   4.274   0.175  1.00  1.45           H  
ATOM   5221  N   TYR A 351     -10.021   5.043  -1.947  1.00  1.50           N  
ATOM   5222  CA  TYR A 351     -11.317   4.782  -2.528  1.00  1.50           C  
ATOM   5223  C   TYR A 351     -11.267   4.844  -4.038  1.00  1.50           C  
ATOM   5224  O   TYR A 351     -10.445   5.542  -4.629  1.00  1.50           O  
ATOM   5225  CB  TYR A 351     -12.336   5.771  -1.973  1.00  1.50           C  
ATOM   5226  CG  TYR A 351     -12.466   5.568  -0.524  1.00  1.50           C  
ATOM   5227  CD1 TYR A 351     -11.699   6.301   0.373  1.00  1.50           C  
ATOM   5228  CD2 TYR A 351     -13.303   4.588  -0.084  1.00  1.50           C  
ATOM   5229  CE1 TYR A 351     -11.804   6.022   1.708  1.00  1.50           C  
ATOM   5230  CE2 TYR A 351     -13.399   4.306   1.235  1.00  1.50           C  
ATOM   5231  CZ  TYR A 351     -12.665   5.004   2.126  1.00  1.50           C  
ATOM   5232  OH  TYR A 351     -12.764   4.699   3.433  1.00  1.50           O  
ATOM   5233  H   TYR A 351      -9.599   5.943  -2.122  1.00  1.50           H  
ATOM   5234  HA  TYR A 351     -11.610   3.777  -2.246  1.00  1.50           H  
ATOM   5235 1HB  TYR A 351     -12.017   6.799  -2.167  1.00  1.50           H  
ATOM   5236 2HB  TYR A 351     -13.304   5.608  -2.440  1.00  1.50           H  
ATOM   5237  HD1 TYR A 351     -11.010   7.081   0.023  1.00  1.50           H  
ATOM   5238  HD2 TYR A 351     -13.881   4.026  -0.803  1.00  1.50           H  
ATOM   5239  HE1 TYR A 351     -11.205   6.579   2.430  1.00  1.50           H  
ATOM   5240  HE2 TYR A 351     -14.058   3.515   1.578  1.00  1.50           H  
ATOM   5241  HH  TYR A 351     -12.359   5.417   3.939  1.00  1.50           H  
ATOM   5242  N   TYR A 352     -12.148   4.105  -4.670  1.00  1.51           N  
ATOM   5243  CA  TYR A 352     -12.191   4.094  -6.122  1.00  1.51           C  
ATOM   5244  C   TYR A 352     -13.531   4.620  -6.614  1.00  1.51           C  
ATOM   5245  O   TYR A 352     -14.576   4.035  -6.334  1.00  1.51           O  
ATOM   5246  CB  TYR A 352     -11.896   2.676  -6.565  1.00  1.51           C  
ATOM   5247  CG  TYR A 352     -10.508   2.221  -6.117  1.00  1.51           C  
ATOM   5248  CD1 TYR A 352     -10.304   1.767  -4.811  1.00  1.51           C  
ATOM   5249  CD2 TYR A 352      -9.469   2.229  -6.995  1.00  1.51           C  
ATOM   5250  CE1 TYR A 352      -9.055   1.358  -4.425  1.00  1.51           C  
ATOM   5251  CE2 TYR A 352      -8.220   1.801  -6.610  1.00  1.51           C  
ATOM   5252  CZ  TYR A 352      -8.016   1.375  -5.330  1.00  1.51           C  
ATOM   5253  OH  TYR A 352      -6.778   0.966  -4.937  1.00  1.51           O  
ATOM   5254  H   TYR A 352     -12.785   3.533  -4.117  1.00  1.51           H  
ATOM   5255  HA  TYR A 352     -11.415   4.752  -6.511  1.00  1.51           H  
ATOM   5256 1HB  TYR A 352     -12.625   2.009  -6.143  1.00  1.51           H  
ATOM   5257 2HB  TYR A 352     -11.952   2.597  -7.640  1.00  1.51           H  
ATOM   5258  HD1 TYR A 352     -11.133   1.748  -4.091  1.00  1.51           H  
ATOM   5259  HD2 TYR A 352      -9.632   2.576  -7.996  1.00  1.51           H  
ATOM   5260  HE1 TYR A 352      -8.884   1.025  -3.414  1.00  1.51           H  
ATOM   5261  HE2 TYR A 352      -7.395   1.813  -7.323  1.00  1.51           H  
ATOM   5262  HH  TYR A 352      -6.193   0.957  -5.699  1.00  1.51           H  
ATOM   5263  N   LEU A 353     -13.488   5.748  -7.320  1.00  1.53           N  
ATOM   5264  CA  LEU A 353     -14.669   6.477  -7.792  1.00  1.53           C  
ATOM   5265  C   LEU A 353     -15.069   6.188  -9.206  1.00  1.53           C  
ATOM   5266  O   LEU A 353     -14.329   6.510 -10.127  1.00  1.53           O  
ATOM   5267  CB  LEU A 353     -14.408   7.981  -7.655  1.00  1.53           C  
ATOM   5268  CG  LEU A 353     -15.423   8.908  -8.305  1.00  1.53           C  
ATOM   5269  CD1 LEU A 353     -16.761   8.735  -7.708  1.00  1.53           C  
ATOM   5270  CD2 LEU A 353     -14.956  10.330  -8.121  1.00  1.53           C  
ATOM   5271  H   LEU A 353     -12.571   6.127  -7.551  1.00  1.53           H  
ATOM   5272  HA  LEU A 353     -15.508   6.196  -7.168  1.00  1.53           H  
ATOM   5273 1HB  LEU A 353     -14.388   8.221  -6.599  1.00  1.53           H  
ATOM   5274 2HB  LEU A 353     -13.427   8.201  -8.069  1.00  1.53           H  
ATOM   5275  HG  LEU A 353     -15.485   8.675  -9.355  1.00  1.53           H  
ATOM   5276 1HD1 LEU A 353     -17.454   9.407  -8.199  1.00  1.53           H  
ATOM   5277 2HD1 LEU A 353     -17.107   7.717  -7.831  1.00  1.53           H  
ATOM   5278 3HD1 LEU A 353     -16.689   8.971  -6.681  1.00  1.53           H  
ATOM   5279 1HD2 LEU A 353     -15.649  11.008  -8.582  1.00  1.53           H  
ATOM   5280 2HD2 LEU A 353     -14.898  10.549  -7.061  1.00  1.53           H  
ATOM   5281 3HD2 LEU A 353     -13.984  10.443  -8.575  1.00  1.53           H  
ATOM   5282  N   GLN A 354     -16.268   5.635  -9.373  1.00  1.58           N  
ATOM   5283  CA  GLN A 354     -16.771   5.219 -10.671  1.00  1.58           C  
ATOM   5284  C   GLN A 354     -17.835   6.211 -11.136  1.00  1.58           C  
ATOM   5285  O   GLN A 354     -18.824   6.397 -10.428  1.00  1.58           O  
ATOM   5286  CB  GLN A 354     -17.420   3.834 -10.536  1.00  1.58           C  
ATOM   5287  CG  GLN A 354     -16.489   2.770  -9.925  1.00  1.58           C  
ATOM   5288  CD  GLN A 354     -16.996   1.329 -10.055  1.00  1.58           C  
ATOM   5289  OE1 GLN A 354     -18.206   1.081 -10.178  1.00  1.58           O  
ATOM   5290  NE2 GLN A 354     -16.054   0.374 -10.061  1.00  1.58           N  
ATOM   5291  H   GLN A 354     -16.831   5.436  -8.554  1.00  1.58           H  
ATOM   5292  HA  GLN A 354     -15.958   5.198 -11.387  1.00  1.58           H  
ATOM   5293 1HB  GLN A 354     -18.306   3.908  -9.914  1.00  1.58           H  
ATOM   5294 2HB  GLN A 354     -17.734   3.493 -11.519  1.00  1.58           H  
ATOM   5295 1HG  GLN A 354     -15.550   2.864 -10.348  1.00  1.58           H  
ATOM   5296 2HG  GLN A 354     -16.414   2.987  -8.850  1.00  1.58           H  
ATOM   5297 1HE2 GLN A 354     -16.300  -0.601 -10.189  1.00  1.58           H  
ATOM   5298 2HE2 GLN A 354     -15.088   0.610  -9.941  1.00  1.58           H  
ATOM   5299  N   ILE A 355     -17.649   6.842 -12.310  1.00  1.72           N  
ATOM   5300  CA  ILE A 355     -18.617   7.861 -12.752  1.00  1.72           C  
ATOM   5301  C   ILE A 355     -19.205   7.568 -14.152  1.00  1.72           C  
ATOM   5302  O   ILE A 355     -18.490   7.212 -15.098  1.00  1.72           O  
ATOM   5303  CB  ILE A 355     -17.978   9.261 -12.796  1.00  1.72           C  
ATOM   5304  CG1 ILE A 355     -17.360   9.631 -11.500  1.00  1.72           C  
ATOM   5305  CG2 ILE A 355     -19.090  10.305 -13.031  1.00  1.72           C  
ATOM   5306  CD1 ILE A 355     -16.548  10.891 -11.625  1.00  1.72           C  
ATOM   5307  H   ILE A 355     -16.814   6.635 -12.860  1.00  1.72           H  
ATOM   5308  HA  ILE A 355     -19.443   7.893 -12.044  1.00  1.72           H  
ATOM   5309  HB  ILE A 355     -17.216   9.303 -13.562  1.00  1.72           H  
ATOM   5310 1HG1 ILE A 355     -18.128   9.765 -10.749  1.00  1.72           H  
ATOM   5311 2HG1 ILE A 355     -16.703   8.835 -11.192  1.00  1.72           H  
ATOM   5312 1HG2 ILE A 355     -18.651  11.285 -13.033  1.00  1.72           H  
ATOM   5313 2HG2 ILE A 355     -19.570  10.130 -13.970  1.00  1.72           H  
ATOM   5314 3HG2 ILE A 355     -19.835  10.260 -12.248  1.00  1.72           H  
ATOM   5315 1HD1 ILE A 355     -16.098  11.139 -10.692  1.00  1.72           H  
ATOM   5316 2HD1 ILE A 355     -15.768  10.743 -12.369  1.00  1.72           H  
ATOM   5317 3HD1 ILE A 355     -17.196  11.696 -11.941  1.00  1.72           H  
ATOM   5318  N   ASN A 356     -20.528   7.688 -14.255  1.00  1.92           N  
ATOM   5319  CA  ASN A 356     -21.311   7.531 -15.488  1.00  1.92           C  
ATOM   5320  C   ASN A 356     -21.197   6.159 -16.138  1.00  1.92           C  
ATOM   5321  O   ASN A 356     -21.277   6.029 -17.358  1.00  1.92           O  
ATOM   5322  CB  ASN A 356     -20.911   8.584 -16.501  1.00  1.92           C  
ATOM   5323  CG  ASN A 356     -21.988   8.890 -17.492  1.00  1.92           C  
ATOM   5324  OD1 ASN A 356     -23.173   8.875 -17.140  1.00  1.92           O  
ATOM   5325  ND2 ASN A 356     -21.616   9.184 -18.708  1.00  1.92           N  
ATOM   5326  H   ASN A 356     -21.043   7.948 -13.411  1.00  1.92           H  
ATOM   5327  HA  ASN A 356     -22.364   7.675 -15.233  1.00  1.92           H  
ATOM   5328 1HB  ASN A 356     -20.658   9.475 -15.988  1.00  1.92           H  
ATOM   5329 2HB  ASN A 356     -20.020   8.248 -17.040  1.00  1.92           H  
ATOM   5330 1HD2 ASN A 356     -22.304   9.406 -19.401  1.00  1.92           H  
ATOM   5331 2HD2 ASN A 356     -20.647   9.187 -18.944  1.00  1.92           H  
ATOM   5332  N   GLY A 357     -21.021   5.133 -15.326  1.00  2.17           N  
ATOM   5333  CA  GLY A 357     -20.991   3.766 -15.811  1.00  2.17           C  
ATOM   5334  C   GLY A 357     -19.633   3.256 -16.306  1.00  2.17           C  
ATOM   5335  O   GLY A 357     -19.536   2.079 -16.652  1.00  2.17           O  
ATOM   5336  H   GLY A 357     -20.941   5.314 -14.337  1.00  2.17           H  
ATOM   5337 1HA  GLY A 357     -21.356   3.120 -15.021  1.00  2.17           H  
ATOM   5338 2HA  GLY A 357     -21.707   3.671 -16.621  1.00  2.17           H  
ATOM   5339  N   GLU A 358     -18.611   4.127 -16.390  1.00  2.40           N  
ATOM   5340  CA  GLU A 358     -17.303   3.697 -16.904  1.00  2.40           C  
ATOM   5341  C   GLU A 358     -16.067   4.050 -16.091  1.00  2.40           C  
ATOM   5342  O   GLU A 358     -15.523   3.217 -15.363  1.00  2.40           O  
ATOM   5343  CB  GLU A 358     -17.078   4.326 -18.289  1.00  2.40           C  
ATOM   5344  CG  GLU A 358     -17.879   3.787 -19.428  1.00  2.40           C  
ATOM   5345  CD  GLU A 358     -17.336   2.470 -19.993  1.00  2.40           C  
ATOM   5346  OE1 GLU A 358     -16.149   2.379 -20.345  1.00  2.40           O  
ATOM   5347  OE2 GLU A 358     -18.130   1.573 -20.108  1.00  2.40           O  
ATOM   5348  H   GLU A 358     -18.736   5.095 -16.085  1.00  2.40           H  
ATOM   5349  HA  GLU A 358     -17.327   2.613 -17.004  1.00  2.40           H  
ATOM   5350 1HB  GLU A 358     -17.315   5.388 -18.235  1.00  2.40           H  
ATOM   5351 2HB  GLU A 358     -16.023   4.245 -18.562  1.00  2.40           H  
ATOM   5352 1HG  GLU A 358     -18.893   3.613 -19.087  1.00  2.40           H  
ATOM   5353 2HG  GLU A 358     -17.936   4.536 -20.196  1.00  2.40           H  
ATOM   5354  N   THR A 359     -15.643   5.305 -16.222  1.00  2.52           N  
ATOM   5355  CA  THR A 359     -14.369   5.789 -15.700  1.00  2.52           C  
ATOM   5356  C   THR A 359     -14.179   5.693 -14.211  1.00  2.52           C  
ATOM   5357  O   THR A 359     -15.046   6.099 -13.435  1.00  2.52           O  
ATOM   5358  CB  THR A 359     -14.130   7.242 -16.165  1.00  2.52           C  
ATOM   5359  OG1 THR A 359     -14.041   7.283 -17.607  1.00  2.52           O  
ATOM   5360  CG2 THR A 359     -12.863   7.870 -15.542  1.00  2.52           C  
ATOM   5361  H   THR A 359     -16.204   5.941 -16.775  1.00  2.52           H  
ATOM   5362  HA  THR A 359     -13.590   5.173 -16.155  1.00  2.52           H  
ATOM   5363  HB  THR A 359     -14.979   7.833 -15.861  1.00  2.52           H  
ATOM   5364  HG1 THR A 359     -14.926   7.394 -18.035  1.00  2.52           H  
ATOM   5365 1HG2 THR A 359     -12.763   8.892 -15.898  1.00  2.52           H  
ATOM   5366 2HG2 THR A 359     -12.944   7.877 -14.456  1.00  2.52           H  
ATOM   5367 3HG2 THR A 359     -11.992   7.322 -15.828  1.00  2.52           H  
ATOM   5368  N   ILE A 360     -13.004   5.186 -13.819  1.00  2.47           N  
ATOM   5369  CA  ILE A 360     -12.672   5.084 -12.417  1.00  2.47           C  
ATOM   5370  C   ILE A 360     -11.452   5.912 -12.040  1.00  2.47           C  
ATOM   5371  O   ILE A 360     -10.393   5.801 -12.653  1.00  2.47           O  
ATOM   5372  CB  ILE A 360     -12.438   3.646 -11.921  1.00  2.47           C  
ATOM   5373  CG1 ILE A 360     -13.669   2.790 -12.196  1.00  2.47           C  
ATOM   5374  CG2 ILE A 360     -12.163   3.701 -10.399  1.00  2.47           C  
ATOM   5375  CD1 ILE A 360     -13.564   1.950 -13.371  1.00  2.47           C  
ATOM   5376  H   ILE A 360     -12.353   4.862 -14.519  1.00  2.47           H  
ATOM   5377  HA  ILE A 360     -13.512   5.449 -11.876  1.00  2.47           H  
ATOM   5378  HB  ILE A 360     -11.587   3.190 -12.429  1.00  2.47           H  
ATOM   5379 1HG1 ILE A 360     -13.849   2.143 -11.363  1.00  2.47           H  
ATOM   5380 2HG1 ILE A 360     -14.526   3.445 -12.335  1.00  2.47           H  
ATOM   5381 1HG2 ILE A 360     -12.035   2.731 -10.023  1.00  2.47           H  
ATOM   5382 2HG2 ILE A 360     -11.280   4.279 -10.193  1.00  2.47           H  
ATOM   5383 3HG2 ILE A 360     -13.011   4.160  -9.888  1.00  2.47           H  
ATOM   5384 1HD1 ILE A 360     -14.487   1.378 -13.495  1.00  2.47           H  
ATOM   5385 2HD1 ILE A 360     -13.393   2.567 -14.250  1.00  2.47           H  
ATOM   5386 3HD1 ILE A 360     -12.738   1.280 -13.218  1.00  2.47           H  
ATOM   5387  N   LYS A 361     -11.631   6.763 -11.033  1.00  2.28           N  
ATOM   5388  CA  LYS A 361     -10.566   7.592 -10.490  1.00  2.28           C  
ATOM   5389  C   LYS A 361     -10.141   7.027  -9.142  1.00  2.28           C  
ATOM   5390  O   LYS A 361     -10.973   6.530  -8.381  1.00  2.28           O  
ATOM   5391  CB  LYS A 361     -11.037   9.035 -10.333  1.00  2.28           C  
ATOM   5392  CG  LYS A 361     -11.484   9.719 -11.628  1.00  2.28           C  
ATOM   5393  CD  LYS A 361     -10.299   9.884 -12.567  1.00  2.28           C  
ATOM   5394  CE  LYS A 361     -10.642  10.698 -13.809  1.00  2.28           C  
ATOM   5395  NZ  LYS A 361      -9.483  10.753 -14.751  1.00  2.28           N  
ATOM   5396  H   LYS A 361     -12.563   6.803 -10.622  1.00  2.28           H  
ATOM   5397  HA  LYS A 361      -9.708   7.563 -11.162  1.00  2.28           H  
ATOM   5398 1HB  LYS A 361     -11.863   9.075  -9.626  1.00  2.28           H  
ATOM   5399 2HB  LYS A 361     -10.225   9.623  -9.910  1.00  2.28           H  
ATOM   5400 1HG  LYS A 361     -12.246   9.109 -12.118  1.00  2.28           H  
ATOM   5401 2HG  LYS A 361     -11.917  10.676 -11.407  1.00  2.28           H  
ATOM   5402 1HD  LYS A 361      -9.485  10.377 -12.032  1.00  2.28           H  
ATOM   5403 2HD  LYS A 361      -9.954   8.895 -12.880  1.00  2.28           H  
ATOM   5404 1HE  LYS A 361     -11.488  10.246 -14.310  1.00  2.28           H  
ATOM   5405 2HE  LYS A 361     -10.908  11.717 -13.517  1.00  2.28           H  
ATOM   5406 1HZ  LYS A 361      -9.726  11.294 -15.575  1.00  2.28           H  
ATOM   5407 2HZ  LYS A 361      -8.691  11.183 -14.293  1.00  2.28           H  
ATOM   5408 3HZ  LYS A 361      -9.241   9.814 -15.026  1.00  2.28           H  
ATOM   5409  N   VAL A 362      -8.867   7.155  -8.795  1.00  2.05           N  
ATOM   5410  CA  VAL A 362      -8.465   6.656  -7.485  1.00  2.05           C  
ATOM   5411  C   VAL A 362      -8.313   7.845  -6.551  1.00  2.05           C  
ATOM   5412  O   VAL A 362      -7.573   8.779  -6.863  1.00  2.05           O  
ATOM   5413  CB  VAL A 362      -7.146   5.871  -7.570  1.00  2.05           C  
ATOM   5414  CG1 VAL A 362      -6.802   5.350  -6.177  1.00  2.05           C  
ATOM   5415  CG2 VAL A 362      -7.281   4.766  -8.602  1.00  2.05           C  
ATOM   5416  H   VAL A 362      -8.197   7.571  -9.423  1.00  2.05           H  
ATOM   5417  HA  VAL A 362      -9.234   5.993  -7.090  1.00  2.05           H  
ATOM   5418  HB  VAL A 362      -6.335   6.538  -7.867  1.00  2.05           H  
ATOM   5419 1HG1 VAL A 362      -5.866   4.796  -6.211  1.00  2.05           H  
ATOM   5420 2HG1 VAL A 362      -6.705   6.184  -5.486  1.00  2.05           H  
ATOM   5421 3HG1 VAL A 362      -7.605   4.690  -5.839  1.00  2.05           H  
ATOM   5422 1HG2 VAL A 362      -6.348   4.203  -8.667  1.00  2.05           H  
ATOM   5423 2HG2 VAL A 362      -8.071   4.121  -8.327  1.00  2.05           H  
ATOM   5424 3HG2 VAL A 362      -7.504   5.209  -9.569  1.00  2.05           H  
ATOM   5425  N   ILE A 363      -9.056   7.822  -5.448  1.00  1.86           N  
ATOM   5426  CA  ILE A 363      -9.103   8.907  -4.480  1.00  1.86           C  
ATOM   5427  C   ILE A 363      -8.620   8.526  -3.101  1.00  1.86           C  
ATOM   5428  O   ILE A 363      -9.117   7.593  -2.480  1.00  1.86           O  
ATOM   5429  CB  ILE A 363     -10.522   9.479  -4.336  1.00  1.86           C  
ATOM   5430  CG1 ILE A 363     -11.006  10.060  -5.635  1.00  1.86           C  
ATOM   5431  CG2 ILE A 363     -10.551  10.531  -3.262  1.00  1.86           C  
ATOM   5432  CD1 ILE A 363     -12.419  10.483  -5.547  1.00  1.86           C  
ATOM   5433  H   ILE A 363      -9.615   6.995  -5.265  1.00  1.86           H  
ATOM   5434  HA  ILE A 363      -8.469   9.702  -4.833  1.00  1.86           H  
ATOM   5435  HB  ILE A 363     -11.213   8.672  -4.070  1.00  1.86           H  
ATOM   5436 1HG1 ILE A 363     -10.393  10.924  -5.891  1.00  1.86           H  
ATOM   5437 2HG1 ILE A 363     -10.918   9.319  -6.436  1.00  1.86           H  
ATOM   5438 1HG2 ILE A 363     -11.552  10.920  -3.172  1.00  1.86           H  
ATOM   5439 2HG2 ILE A 363     -10.245  10.109  -2.307  1.00  1.86           H  
ATOM   5440 3HG2 ILE A 363      -9.870  11.326  -3.542  1.00  1.86           H  
ATOM   5441 1HD1 ILE A 363     -12.715  10.908  -6.490  1.00  1.86           H  
ATOM   5442 2HD1 ILE A 363     -13.046   9.630  -5.308  1.00  1.86           H  
ATOM   5443 3HD1 ILE A 363     -12.510  11.227  -4.767  1.00  1.86           H  
ATOM   5444  N   LYS A 364      -7.658   9.260  -2.596  1.00  1.75           N  
ATOM   5445  CA  LYS A 364      -7.190   8.974  -1.258  1.00  1.75           C  
ATOM   5446  C   LYS A 364      -7.749   9.988  -0.273  1.00  1.75           C  
ATOM   5447  O   LYS A 364      -7.809  11.183  -0.573  1.00  1.75           O  
ATOM   5448  CB  LYS A 364      -5.678   8.945  -1.195  1.00  1.75           C  
ATOM   5449  CG  LYS A 364      -5.153   8.498   0.144  1.00  1.75           C  
ATOM   5450  CD  LYS A 364      -3.688   8.425   0.116  1.00  1.75           C  
ATOM   5451  CE  LYS A 364      -3.144   7.829   1.355  1.00  1.75           C  
ATOM   5452  NZ  LYS A 364      -1.693   7.840   1.308  1.00  1.75           N  
ATOM   5453  H   LYS A 364      -7.256  10.017  -3.143  1.00  1.75           H  
ATOM   5454  HA  LYS A 364      -7.552   7.995  -0.956  1.00  1.75           H  
ATOM   5455 1HB  LYS A 364      -5.296   8.260  -1.952  1.00  1.75           H  
ATOM   5456 2HB  LYS A 364      -5.275   9.935  -1.412  1.00  1.75           H  
ATOM   5457 1HG  LYS A 364      -5.446   9.209   0.919  1.00  1.75           H  
ATOM   5458 2HG  LYS A 364      -5.565   7.520   0.402  1.00  1.75           H  
ATOM   5459 1HD  LYS A 364      -3.378   7.823  -0.733  1.00  1.75           H  
ATOM   5460 2HD  LYS A 364      -3.277   9.417   0.005  1.00  1.75           H  
ATOM   5461 1HE  LYS A 364      -3.492   8.374   2.227  1.00  1.75           H  
ATOM   5462 2HE  LYS A 364      -3.487   6.797   1.424  1.00  1.75           H  
ATOM   5463 1HZ  LYS A 364      -1.316   7.409   2.138  1.00  1.75           H  
ATOM   5464 2HZ  LYS A 364      -1.412   7.327   0.458  1.00  1.75           H  
ATOM   5465 3HZ  LYS A 364      -1.375   8.798   1.253  1.00  1.75           H  
ATOM   5466  N   LYS A 365      -8.185   9.495   0.880  1.00  1.72           N  
ATOM   5467  CA  LYS A 365      -8.659  10.323   1.984  1.00  1.72           C  
ATOM   5468  C   LYS A 365      -7.703  10.209   3.161  1.00  1.72           C  
ATOM   5469  O   LYS A 365      -7.434   9.105   3.648  1.00  1.72           O  
ATOM   5470  CB  LYS A 365     -10.070   9.924   2.410  1.00  1.72           C  
ATOM   5471  CG  LYS A 365     -10.599  10.737   3.594  1.00  1.72           C  
ATOM   5472  CD  LYS A 365     -12.054  10.438   3.887  1.00  1.72           C  
ATOM   5473  CE  LYS A 365     -12.473  10.982   5.257  1.00  1.72           C  
ATOM   5474  NZ  LYS A 365     -12.130  12.400   5.441  1.00  1.72           N  
ATOM   5475  H   LYS A 365      -8.154   8.486   1.012  1.00  1.72           H  
ATOM   5476  HA  LYS A 365      -8.674  11.368   1.668  1.00  1.72           H  
ATOM   5477 1HB  LYS A 365     -10.759  10.066   1.575  1.00  1.72           H  
ATOM   5478 2HB  LYS A 365     -10.092   8.862   2.678  1.00  1.72           H  
ATOM   5479 1HG  LYS A 365     -10.007  10.531   4.486  1.00  1.72           H  
ATOM   5480 2HG  LYS A 365     -10.507  11.806   3.365  1.00  1.72           H  
ATOM   5481 1HD  LYS A 365     -12.683  10.898   3.123  1.00  1.72           H  
ATOM   5482 2HD  LYS A 365     -12.223   9.358   3.873  1.00  1.72           H  
ATOM   5483 1HE  LYS A 365     -13.552  10.893   5.345  1.00  1.72           H  
ATOM   5484 2HE  LYS A 365     -11.997  10.389   6.039  1.00  1.72           H  
ATOM   5485 1HZ  LYS A 365     -12.439  12.714   6.344  1.00  1.72           H  
ATOM   5486 2HZ  LYS A 365     -11.139  12.541   5.365  1.00  1.72           H  
ATOM   5487 3HZ  LYS A 365     -12.574  12.974   4.721  1.00  1.72           H  
ATOM   5488  N   GLN A 366      -7.185  11.344   3.623  1.00  1.75           N  
ATOM   5489  CA  GLN A 366      -6.249  11.306   4.746  1.00  1.75           C  
ATOM   5490  C   GLN A 366      -6.013  12.691   5.344  1.00  1.75           C  
ATOM   5491  O   GLN A 366      -6.492  12.989   6.440  1.00  1.75           O  
ATOM   5492  OXT GLN A 366      -5.360  13.529   4.723  1.00  1.75           O  
ATOM   5493  CB  GLN A 366      -4.906  10.674   4.318  1.00  1.75           C  
ATOM   5494  CG  GLN A 366      -3.914  10.501   5.463  1.00  1.75           C  
ATOM   5495  CD  GLN A 366      -2.628   9.747   5.071  1.00  1.75           C  
ATOM   5496  OE1 GLN A 366      -2.150   9.769   3.923  1.00  1.75           O  
ATOM   5497  NE2 GLN A 366      -2.058   9.061   6.057  1.00  1.75           N  
ATOM   5498  H   GLN A 366      -7.451  12.229   3.178  1.00  1.75           H  
ATOM   5499  HA  GLN A 366      -6.681  10.681   5.526  1.00  1.75           H  
ATOM   5500 1HB  GLN A 366      -5.069   9.692   3.882  1.00  1.75           H  
ATOM   5501 2HB  GLN A 366      -4.439  11.296   3.553  1.00  1.75           H  
ATOM   5502 1HG  GLN A 366      -3.632  11.482   5.837  1.00  1.75           H  
ATOM   5503 2HG  GLN A 366      -4.407   9.931   6.251  1.00  1.75           H  
ATOM   5504 1HE2 GLN A 366      -1.218   8.542   5.895  1.00  1.75           H  
ATOM   5505 2HE2 GLN A 366      -2.468   9.066   6.971  1.00  1.75           H  
TER    5506
ENDMDL

REMARK ID 223963 MODEL 4 2022-02-26_00000249_1_19
PFRMAT TS
TARGET 2022-02-26_00000249_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.613  30.126   5.888  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.830  28.754   6.337  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.462  27.667   5.331  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.258  26.517   5.729  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.281  28.543   6.738  1.00 10.00           C  
ATOM      6  CG  MET A   1     -15.737  29.275   7.965  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.785  28.791   9.405  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.278  27.067   9.572  1.00 10.00           C  
ATOM      9 1H   MET A   1     -13.629  30.739   6.691  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.718  30.201   5.430  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.350  30.396   5.253  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.208  28.597   7.219  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.936  28.810   5.909  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.421  27.496   6.939  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.628  30.350   7.819  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -16.787  29.056   8.153  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.764  26.623  10.426  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -16.356  27.007   9.726  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.011  26.522   8.666  1.00 10.00           H  
ATOM     20  N   ARG A   2     -13.374  27.988   4.034  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -13.101  26.927   3.058  1.00 10.00           C  
ATOM     22  C   ARG A   2     -11.773  26.221   3.295  1.00 10.00           C  
ATOM     23  O   ARG A   2     -11.685  25.000   3.155  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -13.124  27.477   1.642  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -14.501  27.865   1.130  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -14.437  28.430  -0.247  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -15.753  28.798  -0.747  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -15.976  29.464  -1.897  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -14.964  29.826  -2.654  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -17.212  29.754  -2.265  1.00 10.00           N  
ATOM     31  H   ARG A   2     -13.527  28.925   3.696  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -13.896  26.183   3.139  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -12.488  28.360   1.582  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -12.717  26.736   0.954  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -15.142  26.983   1.111  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -14.934  28.614   1.791  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -13.809  29.320  -0.248  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -14.012  27.687  -0.921  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -16.556  28.536  -0.192  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -14.019  29.604  -2.374  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -15.131  30.325  -3.516  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -17.991  29.476  -1.684  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -17.379  30.253  -3.127  1.00 10.00           H  
ATOM     44  N   LYS A   3     -10.742  26.967   3.700  1.00 10.00           N  
ATOM     45  CA  LYS A   3      -9.460  26.325   3.954  1.00 10.00           C  
ATOM     46  C   LYS A   3      -9.587  25.351   5.109  1.00 10.00           C  
ATOM     47  O   LYS A   3      -9.011  24.269   5.076  1.00 10.00           O  
ATOM     48  CB  LYS A   3      -8.379  27.354   4.270  1.00 10.00           C  
ATOM     49  CG  LYS A   3      -7.946  28.200   3.085  1.00 10.00           C  
ATOM     50  CD  LYS A   3      -6.876  29.207   3.492  1.00 10.00           C  
ATOM     51  CE  LYS A   3      -6.440  30.062   2.310  1.00 10.00           C  
ATOM     52  NZ  LYS A   3      -5.425  31.074   2.706  1.00 10.00           N  
ATOM     53  H   LYS A   3     -10.844  27.961   3.806  1.00 10.00           H  
ATOM     54  HA  LYS A   3      -9.164  25.764   3.069  1.00 10.00           H  
ATOM     55 1HB  LYS A   3      -8.737  28.023   5.050  1.00 10.00           H  
ATOM     56 2HB  LYS A   3      -7.502  26.842   4.656  1.00 10.00           H  
ATOM     57 1HG  LYS A   3      -7.548  27.552   2.303  1.00 10.00           H  
ATOM     58 2HG  LYS A   3      -8.809  28.733   2.685  1.00 10.00           H  
ATOM     59 1HD  LYS A   3      -7.268  29.859   4.275  1.00 10.00           H  
ATOM     60 2HD  LYS A   3      -6.010  28.676   3.884  1.00 10.00           H  
ATOM     61 1HE  LYS A   3      -6.017  29.418   1.542  1.00 10.00           H  
ATOM     62 2HE  LYS A   3      -7.310  30.577   1.900  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3      -5.160  31.620   1.898  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3      -5.813  31.685   3.412  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3      -4.611  30.607   3.077  1.00 10.00           H  
ATOM     66  N   LEU A   4     -10.363  25.715   6.126  1.00 10.00           N  
ATOM     67  CA  LEU A   4     -10.512  24.840   7.272  1.00 10.00           C  
ATOM     68  C   LEU A   4     -11.254  23.577   6.882  1.00 10.00           C  
ATOM     69  O   LEU A   4     -10.898  22.485   7.322  1.00 10.00           O  
ATOM     70  CB  LEU A   4     -11.219  25.569   8.412  1.00 10.00           C  
ATOM     71  CG  LEU A   4     -10.386  26.691   9.026  1.00 10.00           C  
ATOM     72  CD1 LEU A   4     -11.210  27.438  10.047  1.00 10.00           C  
ATOM     73  CD2 LEU A   4      -9.129  26.086   9.642  1.00 10.00           C  
ATOM     74  H   LEU A   4     -10.849  26.597   6.099  1.00 10.00           H  
ATOM     75  HA  LEU A   4      -9.518  24.559   7.617  1.00 10.00           H  
ATOM     76 1HB  LEU A   4     -12.152  25.995   8.032  1.00 10.00           H  
ATOM     77 2HB  LEU A   4     -11.460  24.853   9.193  1.00 10.00           H  
ATOM     78  HG  LEU A   4     -10.096  27.397   8.248  1.00 10.00           H  
ATOM     79 1HD1 LEU A   4     -10.617  28.243  10.479  1.00 10.00           H  
ATOM     80 2HD1 LEU A   4     -12.077  27.852   9.565  1.00 10.00           H  
ATOM     81 3HD1 LEU A   4     -11.523  26.753  10.835  1.00 10.00           H  
ATOM     82 1HD2 LEU A   4      -8.516  26.877  10.076  1.00 10.00           H  
ATOM     83 2HD2 LEU A   4      -9.409  25.375  10.421  1.00 10.00           H  
ATOM     84 3HD2 LEU A   4      -8.561  25.571   8.871  1.00 10.00           H  
ATOM     85  N   TYR A   5     -12.258  23.709   6.014  1.00 10.00           N  
ATOM     86  CA  TYR A   5     -12.992  22.531   5.588  1.00 10.00           C  
ATOM     87  C   TYR A   5     -12.071  21.619   4.778  1.00 10.00           C  
ATOM     88  O   TYR A   5     -12.099  20.394   4.937  1.00 10.00           O  
ATOM     89  CB  TYR A   5     -14.253  22.925   4.833  1.00 10.00           C  
ATOM     90  CG  TYR A   5     -15.305  23.483   5.772  1.00 10.00           C  
ATOM     91  CD1 TYR A   5     -15.873  24.731   5.558  1.00 10.00           C  
ATOM     92  CD2 TYR A   5     -15.686  22.731   6.876  1.00 10.00           C  
ATOM     93  CE1 TYR A   5     -16.830  25.210   6.439  1.00 10.00           C  
ATOM     94  CE2 TYR A   5     -16.631  23.210   7.754  1.00 10.00           C  
ATOM     95  CZ  TYR A   5     -17.205  24.445   7.540  1.00 10.00           C  
ATOM     96  OH  TYR A   5     -18.157  24.919   8.416  1.00 10.00           O  
ATOM     97  H   TYR A   5     -12.523  24.636   5.683  1.00 10.00           H  
ATOM     98  HA  TYR A   5     -13.297  21.977   6.474  1.00 10.00           H  
ATOM     99 1HB  TYR A   5     -14.012  23.686   4.083  1.00 10.00           H  
ATOM    100 2HB  TYR A   5     -14.668  22.062   4.317  1.00 10.00           H  
ATOM    101  HD1 TYR A   5     -15.574  25.329   4.698  1.00 10.00           H  
ATOM    102  HD2 TYR A   5     -15.234  21.754   7.048  1.00 10.00           H  
ATOM    103  HE1 TYR A   5     -17.284  26.186   6.270  1.00 10.00           H  
ATOM    104  HE2 TYR A   5     -16.926  22.613   8.617  1.00 10.00           H  
ATOM    105  HH  TYR A   5     -18.343  25.839   8.219  1.00 10.00           H  
ATOM    106  N   LEU A   6     -11.243  22.210   3.914  1.00 10.00           N  
ATOM    107  CA  LEU A   6     -10.217  21.441   3.230  1.00 10.00           C  
ATOM    108  C   LEU A   6      -9.301  20.765   4.213  1.00 10.00           C  
ATOM    109  O   LEU A   6      -8.988  19.587   4.066  1.00 10.00           O  
ATOM    110  CB  LEU A   6      -9.373  22.302   2.301  1.00 10.00           C  
ATOM    111  CG  LEU A   6      -8.233  21.544   1.641  1.00 10.00           C  
ATOM    112  CD1 LEU A   6      -8.798  20.413   0.791  1.00 10.00           C  
ATOM    113  CD2 LEU A   6      -7.402  22.507   0.818  1.00 10.00           C  
ATOM    114  H   LEU A   6     -11.298  23.219   3.767  1.00 10.00           H  
ATOM    115  HA  LEU A   6     -10.710  20.672   2.634  1.00 10.00           H  
ATOM    116 1HB  LEU A   6     -10.006  22.726   1.527  1.00 10.00           H  
ATOM    117 2HB  LEU A   6      -8.937  23.112   2.874  1.00 10.00           H  
ATOM    118  HG  LEU A   6      -7.612  21.104   2.406  1.00 10.00           H  
ATOM    119 1HD1 LEU A   6      -7.979  19.861   0.332  1.00 10.00           H  
ATOM    120 2HD1 LEU A   6      -9.380  19.741   1.422  1.00 10.00           H  
ATOM    121 3HD1 LEU A   6      -9.438  20.828   0.015  1.00 10.00           H  
ATOM    122 1HD2 LEU A   6      -6.575  21.969   0.351  1.00 10.00           H  
ATOM    123 2HD2 LEU A   6      -8.026  22.956   0.046  1.00 10.00           H  
ATOM    124 3HD2 LEU A   6      -7.008  23.289   1.469  1.00 10.00           H  
ATOM    125  N   PHE A   7      -8.848  21.498   5.215  1.00 10.00           N  
ATOM    126  CA  PHE A   7      -7.931  20.923   6.161  1.00 10.00           C  
ATOM    127  C   PHE A   7      -8.597  19.751   6.871  1.00 10.00           C  
ATOM    128  O   PHE A   7      -7.949  18.732   7.084  1.00 10.00           O  
ATOM    129  CB  PHE A   7      -7.446  21.986   7.134  1.00 10.00           C  
ATOM    130  CG  PHE A   7      -6.631  23.027   6.418  1.00 10.00           C  
ATOM    131  CD1 PHE A   7      -6.145  22.774   5.133  1.00 10.00           C  
ATOM    132  CD2 PHE A   7      -6.371  24.258   6.995  1.00 10.00           C  
ATOM    133  CE1 PHE A   7      -5.424  23.728   4.451  1.00 10.00           C  
ATOM    134  CE2 PHE A   7      -5.648  25.217   6.316  1.00 10.00           C  
ATOM    135  CZ  PHE A   7      -5.175  24.952   5.040  1.00 10.00           C  
ATOM    136  H   PHE A   7      -9.119  22.474   5.303  1.00 10.00           H  
ATOM    137  HA  PHE A   7      -7.068  20.545   5.616  1.00 10.00           H  
ATOM    138 1HB  PHE A   7      -8.293  22.469   7.604  1.00 10.00           H  
ATOM    139 2HB  PHE A   7      -6.835  21.535   7.913  1.00 10.00           H  
ATOM    140  HD1 PHE A   7      -6.350  21.815   4.667  1.00 10.00           H  
ATOM    141  HD2 PHE A   7      -6.748  24.464   7.990  1.00 10.00           H  
ATOM    142  HE1 PHE A   7      -5.056  23.518   3.448  1.00 10.00           H  
ATOM    143  HE2 PHE A   7      -5.455  26.182   6.780  1.00 10.00           H  
ATOM    144  HZ  PHE A   7      -4.606  25.708   4.503  1.00 10.00           H  
ATOM    145  N   LEU A   8      -9.889  19.863   7.211  1.00 10.00           N  
ATOM    146  CA  LEU A   8     -10.590  18.753   7.858  1.00 10.00           C  
ATOM    147  C   LEU A   8     -10.687  17.547   6.917  1.00 10.00           C  
ATOM    148  O   LEU A   8     -10.489  16.401   7.336  1.00 10.00           O  
ATOM    149  CB  LEU A   8     -11.987  19.202   8.300  1.00 10.00           C  
ATOM    150  CG  LEU A   8     -11.996  20.195   9.472  1.00 10.00           C  
ATOM    151  CD1 LEU A   8     -13.411  20.715   9.692  1.00 10.00           C  
ATOM    152  CD2 LEU A   8     -11.459  19.496  10.710  1.00 10.00           C  
ATOM    153  H   LEU A   8     -10.375  20.739   7.041  1.00 10.00           H  
ATOM    154  HA  LEU A   8     -10.034  18.468   8.741  1.00 10.00           H  
ATOM    155 1HB  LEU A   8     -12.477  19.682   7.456  1.00 10.00           H  
ATOM    156 2HB  LEU A   8     -12.567  18.326   8.587  1.00 10.00           H  
ATOM    157  HG  LEU A   8     -11.359  21.041   9.239  1.00 10.00           H  
ATOM    158 1HD1 LEU A   8     -13.414  21.424  10.518  1.00 10.00           H  
ATOM    159 2HD1 LEU A   8     -13.752  21.212   8.792  1.00 10.00           H  
ATOM    160 3HD1 LEU A   8     -14.073  19.882   9.922  1.00 10.00           H  
ATOM    161 1HD2 LEU A   8     -11.451  20.194  11.546  1.00 10.00           H  
ATOM    162 2HD2 LEU A   8     -12.093  18.644  10.952  1.00 10.00           H  
ATOM    163 3HD2 LEU A   8     -10.441  19.149  10.518  1.00 10.00           H  
ATOM    164  N   PHE A   9     -10.932  17.790   5.632  1.00 10.00           N  
ATOM    165  CA  PHE A   9     -10.965  16.704   4.662  1.00 10.00           C  
ATOM    166  C   PHE A   9      -9.608  16.008   4.685  1.00 10.00           C  
ATOM    167  O   PHE A   9      -9.512  14.792   4.858  1.00 10.00           O  
ATOM    168  CB  PHE A   9     -11.250  17.247   3.260  1.00 10.00           C  
ATOM    169  CG  PHE A   9     -11.250  16.235   2.152  1.00 10.00           C  
ATOM    170  CD1 PHE A   9     -12.371  15.464   1.880  1.00 10.00           C  
ATOM    171  CD2 PHE A   9     -10.120  16.059   1.370  1.00 10.00           C  
ATOM    172  CE1 PHE A   9     -12.359  14.551   0.847  1.00 10.00           C  
ATOM    173  CE2 PHE A   9     -10.104  15.140   0.344  1.00 10.00           C  
ATOM    174  CZ  PHE A   9     -11.227  14.384   0.081  1.00 10.00           C  
ATOM    175  H   PHE A   9     -11.119  18.747   5.323  1.00 10.00           H  
ATOM    176  HA  PHE A   9     -11.739  15.989   4.948  1.00 10.00           H  
ATOM    177 1HB  PHE A   9     -12.216  17.751   3.263  1.00 10.00           H  
ATOM    178 2HB  PHE A   9     -10.512  17.994   3.013  1.00 10.00           H  
ATOM    179  HD1 PHE A   9     -13.276  15.590   2.486  1.00 10.00           H  
ATOM    180  HD2 PHE A   9      -9.236  16.663   1.578  1.00 10.00           H  
ATOM    181  HE1 PHE A   9     -13.253  13.961   0.640  1.00 10.00           H  
ATOM    182  HE2 PHE A   9      -9.206  15.013  -0.261  1.00 10.00           H  
ATOM    183  HZ  PHE A   9     -11.218  13.660  -0.732  1.00 10.00           H  
ATOM    184  N   LEU A  10      -8.546  16.808   4.552  1.00 10.00           N  
ATOM    185  CA  LEU A  10      -7.179  16.312   4.506  1.00 10.00           C  
ATOM    186  C   LEU A  10      -6.769  15.657   5.824  1.00 10.00           C  
ATOM    187  O   LEU A  10      -5.973  14.715   5.827  1.00 10.00           O  
ATOM    188  CB  LEU A  10      -6.229  17.452   4.153  1.00 10.00           C  
ATOM    189  CG  LEU A  10      -6.397  18.008   2.731  1.00 10.00           C  
ATOM    190  CD1 LEU A  10      -5.480  19.211   2.558  1.00 10.00           C  
ATOM    191  CD2 LEU A  10      -6.112  16.916   1.719  1.00 10.00           C  
ATOM    192  H   LEU A  10      -8.701  17.810   4.451  1.00 10.00           H  
ATOM    193  HA  LEU A  10      -7.120  15.568   3.718  1.00 10.00           H  
ATOM    194 1HB  LEU A  10      -6.404  18.268   4.850  1.00 10.00           H  
ATOM    195 2HB  LEU A  10      -5.204  17.108   4.269  1.00 10.00           H  
ATOM    196  HG  LEU A  10      -7.418  18.348   2.597  1.00 10.00           H  
ATOM    197 1HD1 LEU A  10      -5.606  19.626   1.558  1.00 10.00           H  
ATOM    198 2HD1 LEU A  10      -5.732  19.963   3.298  1.00 10.00           H  
ATOM    199 3HD1 LEU A  10      -4.447  18.902   2.693  1.00 10.00           H  
ATOM    200 1HD2 LEU A  10      -6.245  17.314   0.712  1.00 10.00           H  
ATOM    201 2HD2 LEU A  10      -5.087  16.564   1.840  1.00 10.00           H  
ATOM    202 3HD2 LEU A  10      -6.802  16.086   1.875  1.00 10.00           H  
ATOM    203  N   THR A  11      -7.319  16.158   6.935  1.00 10.00           N  
ATOM    204  CA  THR A  11      -7.074  15.622   8.263  1.00 10.00           C  
ATOM    205  C   THR A  11      -7.592  14.210   8.348  1.00 10.00           C  
ATOM    206  O   THR A  11      -6.968  13.381   8.991  1.00 10.00           O  
ATOM    207  CB  THR A  11      -7.723  16.468   9.374  1.00 10.00           C  
ATOM    208  OG1 THR A  11      -7.135  17.776   9.383  1.00 10.00           O  
ATOM    209  CG2 THR A  11      -7.537  15.804  10.720  1.00 10.00           C  
ATOM    210  H   THR A  11      -7.926  16.962   6.859  1.00 10.00           H  
ATOM    211  HA  THR A  11      -6.003  15.599   8.439  1.00 10.00           H  
ATOM    212  HB  THR A  11      -8.778  16.558   9.180  1.00 10.00           H  
ATOM    213  HG1 THR A  11      -7.254  18.176   8.500  1.00 10.00           H  
ATOM    214 1HG2 THR A  11      -8.009  16.411  11.490  1.00 10.00           H  
ATOM    215 2HG2 THR A  11      -8.000  14.815  10.701  1.00 10.00           H  
ATOM    216 3HG2 THR A  11      -6.475  15.705  10.933  1.00 10.00           H  
ATOM    217  N   LEU A  12      -8.749  13.937   7.751  1.00 10.00           N  
ATOM    218  CA  LEU A  12      -9.309  12.591   7.739  1.00 10.00           C  
ATOM    219  C   LEU A  12      -8.579  11.696   6.717  1.00 10.00           C  
ATOM    220  O   LEU A  12      -8.282  10.526   6.991  1.00 10.00           O  
ATOM    221  CB  LEU A  12     -10.795  12.690   7.433  1.00 10.00           C  
ATOM    222  CG  LEU A  12     -11.618  13.388   8.527  1.00 10.00           C  
ATOM    223  CD1 LEU A  12     -13.049  13.577   8.053  1.00 10.00           C  
ATOM    224  CD2 LEU A  12     -11.559  12.556   9.786  1.00 10.00           C  
ATOM    225  H   LEU A  12      -9.258  14.698   7.291  1.00 10.00           H  
ATOM    226  HA  LEU A  12      -9.179  12.157   8.730  1.00 10.00           H  
ATOM    227 1HB  LEU A  12     -10.906  13.276   6.523  1.00 10.00           H  
ATOM    228 2HB  LEU A  12     -11.200  11.694   7.266  1.00 10.00           H  
ATOM    229  HG  LEU A  12     -11.196  14.374   8.727  1.00 10.00           H  
ATOM    230 1HD1 LEU A  12     -13.629  14.078   8.829  1.00 10.00           H  
ATOM    231 2HD1 LEU A  12     -13.055  14.190   7.151  1.00 10.00           H  
ATOM    232 3HD1 LEU A  12     -13.488  12.605   7.841  1.00 10.00           H  
ATOM    233 1HD2 LEU A  12     -12.131  13.046  10.573  1.00 10.00           H  
ATOM    234 2HD2 LEU A  12     -11.981  11.569   9.589  1.00 10.00           H  
ATOM    235 3HD2 LEU A  12     -10.519  12.452  10.102  1.00 10.00           H  
ATOM    236  N   ILE A  13      -8.239  12.277   5.561  1.00 10.00           N  
ATOM    237  CA  ILE A  13      -7.535  11.538   4.520  1.00 10.00           C  
ATOM    238  C   ILE A  13      -6.130  11.141   4.927  1.00 10.00           C  
ATOM    239  O   ILE A  13      -5.677  10.053   4.560  1.00 10.00           O  
ATOM    240  CB  ILE A  13      -7.448  12.306   3.190  1.00 10.00           C  
ATOM    241  CG1 ILE A  13      -8.831  12.498   2.562  1.00 10.00           C  
ATOM    242  CG2 ILE A  13      -6.538  11.558   2.236  1.00 10.00           C  
ATOM    243  CD1 ILE A  13      -9.537  11.216   2.259  1.00 10.00           C  
ATOM    244  H   ILE A  13      -8.518  13.241   5.385  1.00 10.00           H  
ATOM    245  HA  ILE A  13      -8.088  10.632   4.324  1.00 10.00           H  
ATOM    246  HB  ILE A  13      -7.036  13.289   3.374  1.00 10.00           H  
ATOM    247 1HG1 ILE A  13      -9.452  13.073   3.222  1.00 10.00           H  
ATOM    248 2HG1 ILE A  13      -8.710  13.045   1.638  1.00 10.00           H  
ATOM    249 1HG2 ILE A  13      -6.460  12.111   1.300  1.00 10.00           H  
ATOM    250 2HG2 ILE A  13      -5.548  11.460   2.681  1.00 10.00           H  
ATOM    251 3HG2 ILE A  13      -6.948  10.567   2.040  1.00 10.00           H  
ATOM    252 1HD1 ILE A  13     -10.481  11.434   1.807  1.00 10.00           H  
ATOM    253 2HD1 ILE A  13      -8.939  10.622   1.570  1.00 10.00           H  
ATOM    254 3HD1 ILE A  13      -9.691  10.666   3.174  1.00 10.00           H  
ATOM    255  N   SER A  14      -5.408  12.011   5.626  1.00 10.00           N  
ATOM    256  CA  SER A  14      -4.047  11.677   5.982  1.00 10.00           C  
ATOM    257  C   SER A  14      -3.952  10.369   6.801  1.00 10.00           C  
ATOM    258  O   SER A  14      -3.243   9.491   6.347  1.00 10.00           O  
ATOM    259  CB  SER A  14      -3.355  12.880   6.619  1.00 10.00           C  
ATOM    260  OG  SER A  14      -3.205  13.899   5.677  1.00 10.00           O  
ATOM    261  H   SER A  14      -5.791  12.917   5.884  1.00 10.00           H  
ATOM    262  HA  SER A  14      -3.507  11.501   5.048  1.00 10.00           H  
ATOM    263 1HB  SER A  14      -3.927  13.288   7.421  1.00 10.00           H  
ATOM    264 2HB  SER A  14      -2.385  12.587   7.011  1.00 10.00           H  
ATOM    265  HG  SER A  14      -4.114  14.244   5.527  1.00 10.00           H  
ATOM    266  N   PRO A  15      -4.649  10.141   7.948  1.00 10.00           N  
ATOM    267  CA  PRO A  15      -4.693   8.883   8.679  1.00 10.00           C  
ATOM    268  C   PRO A  15      -5.037   7.711   7.787  1.00 10.00           C  
ATOM    269  O   PRO A  15      -4.499   6.614   7.973  1.00 10.00           O  
ATOM    270  CB  PRO A  15      -5.800   9.137   9.693  1.00 10.00           C  
ATOM    271  CG  PRO A  15      -5.711  10.584   9.930  1.00 10.00           C  
ATOM    272  CD  PRO A  15      -5.376  11.167   8.590  1.00 10.00           C  
ATOM    273  HA  PRO A  15      -3.735   8.721   9.188  1.00 10.00           H  
ATOM    274 1HB  PRO A  15      -6.774   8.842   9.269  1.00 10.00           H  
ATOM    275 2HB  PRO A  15      -5.638   8.537  10.597  1.00 10.00           H  
ATOM    276 1HG  PRO A  15      -6.671  10.974  10.306  1.00 10.00           H  
ATOM    277 2HG  PRO A  15      -4.953  10.810  10.690  1.00 10.00           H  
ATOM    278 1HD  PRO A  15      -6.257  11.374   8.046  1.00 10.00           H  
ATOM    279 2HD  PRO A  15      -4.789  12.028   8.793  1.00 10.00           H  
ATOM    280  N   ILE A  16      -5.899   7.936   6.785  1.00 10.00           N  
ATOM    281  CA  ILE A  16      -6.224   6.859   5.867  1.00 10.00           C  
ATOM    282  C   ILE A  16      -4.975   6.513   5.062  1.00 10.00           C  
ATOM    283  O   ILE A  16      -4.546   5.357   5.028  1.00 10.00           O  
ATOM    284  CB  ILE A  16      -7.409   7.246   4.952  1.00 10.00           C  
ATOM    285  CG1 ILE A  16      -8.697   7.376   5.797  1.00 10.00           C  
ATOM    286  CG2 ILE A  16      -7.573   6.248   3.841  1.00 10.00           C  
ATOM    287  CD1 ILE A  16      -9.863   8.031   5.063  1.00 10.00           C  
ATOM    288  H   ILE A  16      -6.371   8.841   6.674  1.00 10.00           H  
ATOM    289  HA  ILE A  16      -6.511   5.981   6.440  1.00 10.00           H  
ATOM    290  HB  ILE A  16      -7.224   8.210   4.517  1.00 10.00           H  
ATOM    291 1HG1 ILE A  16      -9.005   6.383   6.117  1.00 10.00           H  
ATOM    292 2HG1 ILE A  16      -8.473   7.973   6.684  1.00 10.00           H  
ATOM    293 1HG2 ILE A  16      -8.399   6.550   3.204  1.00 10.00           H  
ATOM    294 2HG2 ILE A  16      -6.658   6.217   3.255  1.00 10.00           H  
ATOM    295 3HG2 ILE A  16      -7.773   5.261   4.258  1.00 10.00           H  
ATOM    296 1HD1 ILE A  16     -10.724   8.087   5.728  1.00 10.00           H  
ATOM    297 2HD1 ILE A  16      -9.584   9.022   4.767  1.00 10.00           H  
ATOM    298 3HD1 ILE A  16     -10.120   7.446   4.183  1.00 10.00           H  
ATOM    299  N   SER A  17      -4.353   7.533   4.475  1.00 10.00           N  
ATOM    300  CA  SER A  17      -3.154   7.351   3.673  1.00 10.00           C  
ATOM    301  C   SER A  17      -2.000   6.786   4.503  1.00 10.00           C  
ATOM    302  O   SER A  17      -1.251   5.946   4.029  1.00 10.00           O  
ATOM    303  CB  SER A  17      -2.748   8.673   3.051  1.00 10.00           C  
ATOM    304  OG  SER A  17      -3.715   9.110   2.136  1.00 10.00           O  
ATOM    305  H   SER A  17      -4.743   8.470   4.577  1.00 10.00           H  
ATOM    306  HA  SER A  17      -3.386   6.644   2.875  1.00 10.00           H  
ATOM    307 1HB  SER A  17      -2.624   9.420   3.833  1.00 10.00           H  
ATOM    308 2HB  SER A  17      -1.792   8.562   2.556  1.00 10.00           H  
ATOM    309  HG  SER A  17      -4.493   9.337   2.675  1.00 10.00           H  
ATOM    310  N   ILE A  18      -1.856   7.252   5.735  1.00 10.00           N  
ATOM    311  CA  ILE A  18      -0.795   6.826   6.636  1.00 10.00           C  
ATOM    312  C   ILE A  18      -0.959   5.356   6.984  1.00 10.00           C  
ATOM    313  O   ILE A  18      -0.000   4.582   6.912  1.00 10.00           O  
ATOM    314  CB  ILE A  18      -0.783   7.699   7.899  1.00 10.00           C  
ATOM    315  CG1 ILE A  18      -0.356   9.141   7.532  1.00 10.00           C  
ATOM    316  CG2 ILE A  18       0.144   7.104   8.931  1.00 10.00           C  
ATOM    317  CD1 ILE A  18      -0.619  10.149   8.626  1.00 10.00           C  
ATOM    318  H   ILE A  18      -2.510   7.951   6.053  1.00 10.00           H  
ATOM    319  HA  ILE A  18       0.159   6.958   6.136  1.00 10.00           H  
ATOM    320  HB  ILE A  18      -1.787   7.751   8.300  1.00 10.00           H  
ATOM    321 1HG1 ILE A  18       0.712   9.145   7.314  1.00 10.00           H  
ATOM    322 2HG1 ILE A  18      -0.882   9.451   6.640  1.00 10.00           H  
ATOM    323 1HG2 ILE A  18       0.134   7.725   9.824  1.00 10.00           H  
ATOM    324 2HG2 ILE A  18      -0.194   6.100   9.184  1.00 10.00           H  
ATOM    325 3HG2 ILE A  18       1.159   7.056   8.532  1.00 10.00           H  
ATOM    326 1HD1 ILE A  18      -0.291  11.134   8.294  1.00 10.00           H  
ATOM    327 2HD1 ILE A  18      -1.684  10.178   8.845  1.00 10.00           H  
ATOM    328 3HD1 ILE A  18      -0.071   9.868   9.523  1.00 10.00           H  
ATOM    329  N   SER A  19      -2.189   4.953   7.307  1.00 10.00           N  
ATOM    330  CA  SER A  19      -2.502   3.567   7.623  1.00 10.00           C  
ATOM    331  C   SER A  19      -2.203   2.685   6.417  1.00 10.00           C  
ATOM    332  O   SER A  19      -1.657   1.583   6.556  1.00 10.00           O  
ATOM    333  CB  SER A  19      -3.970   3.439   7.979  1.00 10.00           C  
ATOM    334  OG  SER A  19      -4.270   4.153   9.144  1.00 10.00           O  
ATOM    335  H   SER A  19      -2.948   5.629   7.361  1.00 10.00           H  
ATOM    336  HA  SER A  19      -1.885   3.241   8.461  1.00 10.00           H  
ATOM    337 1HB  SER A  19      -4.577   3.815   7.153  1.00 10.00           H  
ATOM    338 2HB  SER A  19      -4.218   2.389   8.116  1.00 10.00           H  
ATOM    339  HG  SER A  19      -4.242   5.104   8.877  1.00 10.00           H  
ATOM    340  N   ILE A  20      -2.508   3.213   5.228  1.00 10.00           N  
ATOM    341  CA  ILE A  20      -2.328   2.512   3.977  1.00 10.00           C  
ATOM    342  C   ILE A  20      -0.956   2.737   3.378  1.00 10.00           C  
ATOM    343  O   ILE A  20      -0.593   2.042   2.442  1.00 10.00           O  
ATOM    344  CB  ILE A  20      -3.371   2.928   2.936  1.00 10.00           C  
ATOM    345  CG1 ILE A  20      -4.757   2.479   3.372  1.00 10.00           C  
ATOM    346  CG2 ILE A  20      -3.013   2.310   1.592  1.00 10.00           C  
ATOM    347  CD1 ILE A  20      -5.847   3.080   2.541  1.00 10.00           C  
ATOM    348  H   ILE A  20      -2.959   4.127   5.196  1.00 10.00           H  
ATOM    349  HA  ILE A  20      -2.449   1.450   4.162  1.00 10.00           H  
ATOM    350  HB  ILE A  20      -3.383   4.017   2.854  1.00 10.00           H  
ATOM    351 1HG1 ILE A  20      -4.820   1.395   3.310  1.00 10.00           H  
ATOM    352 2HG1 ILE A  20      -4.915   2.780   4.411  1.00 10.00           H  
ATOM    353 1HG2 ILE A  20      -3.744   2.612   0.846  1.00 10.00           H  
ATOM    354 2HG2 ILE A  20      -2.026   2.648   1.286  1.00 10.00           H  
ATOM    355 3HG2 ILE A  20      -3.012   1.224   1.686  1.00 10.00           H  
ATOM    356 1HD1 ILE A  20      -6.817   2.736   2.899  1.00 10.00           H  
ATOM    357 2HD1 ILE A  20      -5.791   4.158   2.618  1.00 10.00           H  
ATOM    358 3HD1 ILE A  20      -5.718   2.783   1.502  1.00 10.00           H  
ATOM    359  N   PHE A  21      -0.158   3.650   3.934  1.00 10.00           N  
ATOM    360  CA  PHE A  21       1.183   3.922   3.420  1.00 10.00           C  
ATOM    361  C   PHE A  21       2.062   2.698   3.408  1.00 10.00           C  
ATOM    362  O   PHE A  21       3.073   2.684   2.725  1.00 10.00           O  
ATOM    363  CB  PHE A  21       1.914   5.030   4.158  1.00 10.00           C  
ATOM    364  CG  PHE A  21       3.217   5.359   3.450  1.00 10.00           C  
ATOM    365  CD1 PHE A  21       3.203   6.064   2.249  1.00 10.00           C  
ATOM    366  CD2 PHE A  21       4.445   4.949   3.957  1.00 10.00           C  
ATOM    367  CE1 PHE A  21       4.375   6.352   1.575  1.00 10.00           C  
ATOM    368  CE2 PHE A  21       5.626   5.239   3.282  1.00 10.00           C  
ATOM    369  CZ  PHE A  21       5.588   5.942   2.088  1.00 10.00           C  
ATOM    370  H   PHE A  21      -0.507   4.227   4.692  1.00 10.00           H  
ATOM    371  HA  PHE A  21       1.088   4.246   2.386  1.00 10.00           H  
ATOM    372 1HB  PHE A  21       1.299   5.923   4.193  1.00 10.00           H  
ATOM    373 2HB  PHE A  21       2.128   4.723   5.182  1.00 10.00           H  
ATOM    374  HD1 PHE A  21       2.248   6.382   1.834  1.00 10.00           H  
ATOM    375  HD2 PHE A  21       4.472   4.388   4.893  1.00 10.00           H  
ATOM    376  HE1 PHE A  21       4.336   6.899   0.639  1.00 10.00           H  
ATOM    377  HE2 PHE A  21       6.583   4.909   3.687  1.00 10.00           H  
ATOM    378  HZ  PHE A  21       6.514   6.166   1.555  1.00 10.00           H  
ATOM    379  N   HIS A  22       1.770   1.695   4.235  1.00 10.00           N  
ATOM    380  CA  HIS A  22       2.580   0.491   4.186  1.00 10.00           C  
ATOM    381  C   HIS A  22       2.471  -0.144   2.782  1.00 10.00           C  
ATOM    382  O   HIS A  22       3.401  -0.798   2.298  1.00 10.00           O  
ATOM    383  CB  HIS A  22       2.074  -0.529   5.215  1.00 10.00           C  
ATOM    384  CG  HIS A  22       0.741  -1.173   4.829  1.00 10.00           C  
ATOM    385  ND1 HIS A  22      -0.489  -0.547   5.002  1.00 10.00           N  
ATOM    386  CD2 HIS A  22       0.473  -2.381   4.271  1.00 10.00           C  
ATOM    387  CE1 HIS A  22      -1.446  -1.350   4.561  1.00 10.00           C  
ATOM    388  NE2 HIS A  22      -0.891  -2.468   4.119  1.00 10.00           N  
ATOM    389  H   HIS A  22       0.959   1.757   4.834  1.00 10.00           H  
ATOM    390  HA  HIS A  22       3.628   0.725   4.380  1.00 10.00           H  
ATOM    391 1HB  HIS A  22       2.810  -1.316   5.344  1.00 10.00           H  
ATOM    392 2HB  HIS A  22       1.945  -0.036   6.179  1.00 10.00           H  
ATOM    393  HD1 HIS A  22      -0.709   0.237   5.620  1.00 10.00           H  
ATOM    394  HD2 HIS A  22       1.109  -3.207   3.955  1.00 10.00           H  
ATOM    395  HE1 HIS A  22      -2.487  -1.037   4.612  1.00 10.00           H  
ATOM    396  N   ALA A  23       1.333   0.096   2.119  1.00 10.00           N  
ATOM    397  CA  ALA A  23       1.038  -0.401   0.792  1.00 10.00           C  
ATOM    398  C   ALA A  23       1.744   0.528  -0.158  1.00 10.00           C  
ATOM    399  O   ALA A  23       2.330   1.492   0.332  1.00 10.00           O  
ATOM    400  CB  ALA A  23      -0.446  -0.471   0.513  1.00 10.00           C  
ATOM    401  H   ALA A  23       0.629   0.679   2.542  1.00 10.00           H  
ATOM    402  HA  ALA A  23       1.467  -1.400   0.684  1.00 10.00           H  
ATOM    403 1HB  ALA A  23      -0.602  -0.843  -0.500  1.00 10.00           H  
ATOM    404 2HB  ALA A  23      -0.919  -1.141   1.227  1.00 10.00           H  
ATOM    405 3HB  ALA A  23      -0.874   0.509   0.595  1.00 10.00           H  
ATOM    406  N   GLN A  24       1.635   0.290  -1.467  1.00  2.61           N  
ATOM    407  CA  GLN A  24       2.704   1.243  -1.796  1.00  2.61           C  
ATOM    408  C   GLN A  24       2.381   2.765  -1.935  1.00  2.61           C  
ATOM    409  O   GLN A  24       2.995   3.603  -1.259  1.00  2.61           O  
ATOM    410  CB  GLN A  24       3.342   0.731  -3.041  1.00  2.61           C  
ATOM    411  CG  GLN A  24       4.028  -0.580  -2.742  1.00  2.61           C  
ATOM    412  CD  GLN A  24       3.063  -1.743  -2.707  1.00  2.61           C  
ATOM    413  OE1 GLN A  24       1.844  -1.553  -2.807  1.00  2.61           O  
ATOM    414  NE2 GLN A  24       3.593  -2.942  -2.566  1.00  2.61           N  
ATOM    415  H   GLN A  24       1.693   0.305  -2.465  1.00  2.61           H  
ATOM    416  HA  GLN A  24       3.532   1.122  -1.085  1.00  2.61           H  
ATOM    417 1HB  GLN A  24       2.582   0.577  -3.808  1.00  2.61           H  
ATOM    418 2HB  GLN A  24       4.069   1.451  -3.414  1.00  2.61           H  
ATOM    419 1HG  GLN A  24       4.825  -0.801  -3.421  1.00  2.61           H  
ATOM    420 2HG  GLN A  24       4.413  -0.477  -1.755  1.00  2.61           H  
ATOM    421 1HE2 GLN A  24       2.992  -3.769  -2.530  1.00  2.61           H  
ATOM    422 2HE2 GLN A  24       4.580  -3.053  -2.486  1.00  2.61           H  
ATOM    423  N   CYS A  25       1.583   3.161  -2.916  1.00  2.61           N  
ATOM    424  CA  CYS A  25       1.467   4.604  -3.148  1.00  2.61           C  
ATOM    425  C   CYS A  25       0.090   5.089  -2.711  1.00  2.61           C  
ATOM    426  O   CYS A  25      -0.919   4.457  -3.027  1.00  2.61           O  
ATOM    427  CB  CYS A  25       1.747   4.986  -4.587  1.00  2.61           C  
ATOM    428  SG  CYS A  25       1.733   6.754  -4.850  1.00  2.61           S  
ATOM    429  H   CYS A  25       1.064   2.501  -3.477  1.00  2.61           H  
ATOM    430  HA  CYS A  25       2.207   5.123  -2.539  1.00  2.61           H  
ATOM    431 1HB  CYS A  25       2.719   4.603  -4.888  1.00  2.61           H  
ATOM    432 2HB  CYS A  25       0.998   4.543  -5.234  1.00  2.61           H  
ATOM    433  HG  CYS A  25       0.556   6.967  -4.248  1.00  2.61           H  
ATOM    434  N   THR A  26       0.062   6.198  -1.974  1.00  2.59           N  
ATOM    435  CA  THR A  26      -1.180   6.732  -1.422  1.00  2.59           C  
ATOM    436  C   THR A  26      -1.560   8.097  -2.000  1.00  2.59           C  
ATOM    437  O   THR A  26      -2.410   8.180  -2.883  1.00  2.59           O  
ATOM    438  CB  THR A  26      -1.055   6.837   0.100  1.00  2.59           C  
ATOM    439  OG1 THR A  26       0.082   7.660   0.427  1.00  2.59           O  
ATOM    440  CG2 THR A  26      -0.861   5.451   0.671  1.00  2.59           C  
ATOM    441  H   THR A  26       0.933   6.665  -1.773  1.00  2.59           H  
ATOM    442  HA  THR A  26      -1.987   6.036  -1.653  1.00  2.59           H  
ATOM    443  HB  THR A  26      -1.960   7.278   0.511  1.00  2.59           H  
ATOM    444  HG1 THR A  26       0.225   7.645   1.382  1.00  2.59           H  
ATOM    445 1HG2 THR A  26      -0.776   5.513   1.733  1.00  2.59           H  
ATOM    446 2HG2 THR A  26      -1.717   4.836   0.411  1.00  2.59           H  
ATOM    447 3HG2 THR A  26       0.044   5.000   0.261  1.00  2.59           H  
ATOM    448  N   GLY A  27      -0.904   9.169  -1.533  1.00  2.52           N  
ATOM    449  CA  GLY A  27      -1.196  10.558  -1.953  1.00  2.52           C  
ATOM    450  C   GLY A  27      -0.700  10.888  -3.369  1.00  2.52           C  
ATOM    451  O   GLY A  27       0.033  11.849  -3.609  1.00  2.52           O  
ATOM    452  H   GLY A  27      -0.224   8.986  -0.810  1.00  2.52           H  
ATOM    453 1HA  GLY A  27      -2.271  10.727  -1.898  1.00  2.52           H  
ATOM    454 2HA  GLY A  27      -0.737  11.244  -1.241  1.00  2.52           H  
ATOM    455  N   ALA A  28      -1.137  10.084  -4.312  1.00  2.38           N  
ATOM    456  CA  ALA A  28      -0.749  10.135  -5.703  1.00  2.38           C  
ATOM    457  C   ALA A  28      -1.521  11.174  -6.484  1.00  2.38           C  
ATOM    458  O   ALA A  28      -2.424  10.848  -7.257  1.00  2.38           O  
ATOM    459  CB  ALA A  28      -0.983   8.799  -6.305  1.00  2.38           C  
ATOM    460  H   ALA A  28      -1.776   9.356  -4.020  1.00  2.38           H  
ATOM    461  HA  ALA A  28       0.309  10.385  -5.755  1.00  2.38           H  
ATOM    462 1HB  ALA A  28      -0.680   8.823  -7.318  1.00  2.38           H  
ATOM    463 2HB  ALA A  28      -0.454   8.055  -5.789  1.00  2.38           H  
ATOM    464 3HB  ALA A  28      -2.026   8.609  -6.210  1.00  2.38           H  
ATOM    465  N   THR A  29      -1.203  12.429  -6.244  1.00  2.19           N  
ATOM    466  CA  THR A  29      -1.918  13.496  -6.916  1.00  2.19           C  
ATOM    467  C   THR A  29      -1.623  13.351  -8.395  1.00  2.19           C  
ATOM    468  O   THR A  29      -0.689  12.641  -8.763  1.00  2.19           O  
ATOM    469  CB  THR A  29      -1.439  14.887  -6.461  1.00  2.19           C  
ATOM    470  OG1 THR A  29      -0.060  15.106  -6.878  1.00  2.19           O  
ATOM    471  CG2 THR A  29      -1.492  14.967  -4.951  1.00  2.19           C  
ATOM    472  H   THR A  29      -0.445  12.604  -5.584  1.00  2.19           H  
ATOM    473  HA  THR A  29      -2.994  13.386  -6.753  1.00  2.19           H  
ATOM    474  HB  THR A  29      -2.078  15.657  -6.888  1.00  2.19           H  
ATOM    475  HG1 THR A  29       0.512  14.599  -6.296  1.00  2.19           H  
ATOM    476 1HG2 THR A  29      -1.155  15.950  -4.626  1.00  2.19           H  
ATOM    477 2HG2 THR A  29      -2.513  14.798  -4.617  1.00  2.19           H  
ATOM    478 3HG2 THR A  29      -0.837  14.201  -4.524  1.00  2.19           H  
ATOM    479  N   VAL A  30      -2.349  14.063  -9.241  1.00  1.98           N  
ATOM    480  CA  VAL A  30      -2.131  13.906 -10.667  1.00  1.98           C  
ATOM    481  C   VAL A  30      -0.688  14.238 -11.068  1.00  1.98           C  
ATOM    482  O   VAL A  30      -0.038  13.460 -11.776  1.00  1.98           O  
ATOM    483  CB  VAL A  30      -3.143  14.777 -11.426  1.00  1.98           C  
ATOM    484  CG1 VAL A  30      -2.822  14.795 -12.837  1.00  1.98           C  
ATOM    485  CG2 VAL A  30      -4.522  14.225 -11.228  1.00  1.98           C  
ATOM    486  H   VAL A  30      -3.082  14.668  -8.901  1.00  1.98           H  
ATOM    487  HA  VAL A  30      -2.328  12.869 -10.923  1.00  1.98           H  
ATOM    488  HB  VAL A  30      -3.093  15.800 -11.055  1.00  1.98           H  
ATOM    489 1HG1 VAL A  30      -3.536  15.417 -13.368  1.00  1.98           H  
ATOM    490 2HG1 VAL A  30      -1.840  15.201 -12.939  1.00  1.98           H  
ATOM    491 3HG1 VAL A  30      -2.859  13.777 -13.226  1.00  1.98           H  
ATOM    492 1HG2 VAL A  30      -5.250  14.838 -11.763  1.00  1.98           H  
ATOM    493 2HG2 VAL A  30      -4.543  13.230 -11.608  1.00  1.98           H  
ATOM    494 3HG2 VAL A  30      -4.764  14.217 -10.167  1.00  1.98           H  
ATOM    495  N   GLU A  31      -0.153  15.340 -10.550  1.00  1.77           N  
ATOM    496  CA  GLU A  31       1.228  15.679 -10.861  1.00  1.77           C  
ATOM    497  C   GLU A  31       2.188  14.655 -10.232  1.00  1.77           C  
ATOM    498  O   GLU A  31       3.226  14.329 -10.826  1.00  1.77           O  
ATOM    499  CB  GLU A  31       1.549  17.102 -10.403  1.00  1.77           C  
ATOM    500  CG  GLU A  31       0.795  18.204 -11.194  1.00  1.77           C  
ATOM    501  CD  GLU A  31       1.109  18.240 -12.700  1.00  1.77           C  
ATOM    502  OE1 GLU A  31       2.259  18.283 -13.054  1.00  1.77           O  
ATOM    503  OE2 GLU A  31       0.172  18.227 -13.490  1.00  1.77           O  
ATOM    504  H   GLU A  31      -0.705  15.935  -9.952  1.00  1.77           H  
ATOM    505  HA  GLU A  31       1.358  15.636 -11.941  1.00  1.77           H  
ATOM    506 1HB  GLU A  31       1.291  17.211  -9.347  1.00  1.77           H  
ATOM    507 2HB  GLU A  31       2.621  17.285 -10.497  1.00  1.77           H  
ATOM    508 1HG  GLU A  31      -0.274  18.038 -11.066  1.00  1.77           H  
ATOM    509 2HG  GLU A  31       1.038  19.172 -10.758  1.00  1.77           H  
ATOM    510  N   SER A  32       1.843  14.120  -9.045  1.00  1.56           N  
ATOM    511  CA  SER A  32       2.713  13.129  -8.409  1.00  1.56           C  
ATOM    512  C   SER A  32       2.838  11.910  -9.301  1.00  1.56           C  
ATOM    513  O   SER A  32       3.899  11.314  -9.368  1.00  1.56           O  
ATOM    514  CB  SER A  32       2.177  12.688  -7.064  1.00  1.56           C  
ATOM    515  OG  SER A  32       2.159  13.753  -6.143  1.00  1.56           O  
ATOM    516  H   SER A  32       0.992  14.409  -8.562  1.00  1.56           H  
ATOM    517  HA  SER A  32       3.703  13.566  -8.276  1.00  1.56           H  
ATOM    518 1HB  SER A  32       1.193  12.299  -7.205  1.00  1.56           H  
ATOM    519 2HB  SER A  32       2.780  11.864  -6.676  1.00  1.56           H  
ATOM    520  HG  SER A  32       1.621  14.427  -6.550  1.00  1.56           H  
ATOM    521  N   LEU A  33       1.747  11.539  -9.984  1.00  1.38           N  
ATOM    522  CA  LEU A  33       1.752  10.385 -10.881  1.00  1.38           C  
ATOM    523  C   LEU A  33       2.731  10.589 -12.043  1.00  1.38           C  
ATOM    524  O   LEU A  33       3.312   9.628 -12.533  1.00  1.38           O  
ATOM    525  CB  LEU A  33       0.347  10.127 -11.423  1.00  1.38           C  
ATOM    526  CG  LEU A  33      -0.690   9.642 -10.409  1.00  1.38           C  
ATOM    527  CD1 LEU A  33      -2.011   9.659 -11.054  1.00  1.38           C  
ATOM    528  CD2 LEU A  33      -0.371   8.239  -9.968  1.00  1.38           C  
ATOM    529  H   LEU A  33       0.883  12.067  -9.850  1.00  1.38           H  
ATOM    530  HA  LEU A  33       2.073   9.515 -10.311  1.00  1.38           H  
ATOM    531 1HB  LEU A  33      -0.026  11.039 -11.863  1.00  1.38           H  
ATOM    532 2HB  LEU A  33       0.413   9.376 -12.210  1.00  1.38           H  
ATOM    533  HG  LEU A  33      -0.707  10.307  -9.546  1.00  1.38           H  
ATOM    534 1HD1 LEU A  33      -2.746   9.322 -10.342  1.00  1.38           H  
ATOM    535 2HD1 LEU A  33      -2.251  10.663 -11.375  1.00  1.38           H  
ATOM    536 3HD1 LEU A  33      -1.995   9.000 -11.913  1.00  1.38           H  
ATOM    537 1HD2 LEU A  33      -1.114   7.898  -9.277  1.00  1.38           H  
ATOM    538 2HD2 LEU A  33      -0.383   7.593 -10.834  1.00  1.38           H  
ATOM    539 3HD2 LEU A  33       0.609   8.212  -9.488  1.00  1.38           H  
ATOM    540  N   THR A  34       2.893  11.831 -12.515  1.00  1.21           N  
ATOM    541  CA  THR A  34       3.878  12.090 -13.578  1.00  1.21           C  
ATOM    542  C   THR A  34       5.301  11.856 -13.105  1.00  1.21           C  
ATOM    543  O   THR A  34       6.146  11.322 -13.826  1.00  1.21           O  
ATOM    544  CB  THR A  34       3.852  13.529 -14.089  1.00  1.21           C  
ATOM    545  OG1 THR A  34       2.613  13.808 -14.661  1.00  1.21           O  
ATOM    546  CG2 THR A  34       4.937  13.710 -15.108  1.00  1.21           C  
ATOM    547  H   THR A  34       2.329  12.587 -12.118  1.00  1.21           H  
ATOM    548  HA  THR A  34       3.677  11.415 -14.406  1.00  1.21           H  
ATOM    549  HB  THR A  34       4.017  14.214 -13.259  1.00  1.21           H  
ATOM    550  HG1 THR A  34       2.534  13.308 -15.491  1.00  1.21           H  
ATOM    551 1HG2 THR A  34       4.920  14.736 -15.472  1.00  1.21           H  
ATOM    552 2HG2 THR A  34       5.906  13.502 -14.654  1.00  1.21           H  
ATOM    553 3HG2 THR A  34       4.769  13.019 -15.932  1.00  1.21           H  
ATOM    554  N   ASN A  35       5.555  12.343 -11.912  1.00  1.06           N  
ATOM    555  CA  ASN A  35       6.835  12.311 -11.249  1.00  1.06           C  
ATOM    556  C   ASN A  35       7.030  10.962 -10.551  1.00  1.06           C  
ATOM    557  O   ASN A  35       6.144  10.111 -10.641  1.00  1.06           O  
ATOM    558  CB  ASN A  35       6.882  13.489 -10.296  1.00  1.06           C  
ATOM    559  CG  ASN A  35       6.899  14.788 -11.053  1.00  1.06           C  
ATOM    560  OD1 ASN A  35       7.465  14.884 -12.153  1.00  1.06           O  
ATOM    561  ND2 ASN A  35       6.288  15.793 -10.492  1.00  1.06           N  
ATOM    562  H   ASN A  35       4.769  12.784 -11.425  1.00  1.06           H  
ATOM    563  HA  ASN A  35       7.595  12.436 -12.014  1.00  1.06           H  
ATOM    564 1HB  ASN A  35       5.980  13.467  -9.677  1.00  1.06           H  
ATOM    565 2HB  ASN A  35       7.718  13.448  -9.627  1.00  1.06           H  
ATOM    566 1HD2 ASN A  35       6.260  16.682 -10.950  1.00  1.06           H  
ATOM    567 2HD2 ASN A  35       5.842  15.673  -9.606  1.00  1.06           H  
ATOM    568  N   PRO A  36       8.242  10.650 -10.054  1.00  0.93           N  
ATOM    569  CA  PRO A  36       8.532   9.511  -9.202  1.00  0.93           C  
ATOM    570  C   PRO A  36       7.688   9.575  -7.929  1.00  0.93           C  
ATOM    571  O   PRO A  36       7.311  10.657  -7.467  1.00  0.93           O  
ATOM    572  CB  PRO A  36      10.029   9.663  -8.916  1.00  0.93           C  
ATOM    573  CG  PRO A  36      10.568  10.452 -10.096  1.00  0.93           C  
ATOM    574  CD  PRO A  36       9.458  11.410 -10.465  1.00  0.93           C  
ATOM    575  HA  PRO A  36       8.325   8.581  -9.753  1.00  0.93           H  
ATOM    576 1HB  PRO A  36      10.173  10.170  -7.950  1.00  0.93           H  
ATOM    577 2HB  PRO A  36      10.486   8.662  -8.820  1.00  0.93           H  
ATOM    578 1HG  PRO A  36      11.499  10.970  -9.811  1.00  0.93           H  
ATOM    579 2HG  PRO A  36      10.826   9.766 -10.917  1.00  0.93           H  
ATOM    580 1HD  PRO A  36       9.577  12.334  -9.897  1.00  0.93           H  
ATOM    581 2HD  PRO A  36       9.494  11.571 -11.548  1.00  0.93           H  
ATOM    582  N   GLY A  37       7.376   8.403  -7.406  1.00  0.83           N  
ATOM    583  CA  GLY A  37       6.559   8.208  -6.226  1.00  0.83           C  
ATOM    584  C   GLY A  37       7.362   8.299  -4.943  1.00  0.83           C  
ATOM    585  O   GLY A  37       8.542   8.636  -4.976  1.00  0.83           O  
ATOM    586  H   GLY A  37       7.744   7.582  -7.849  1.00  0.83           H  
ATOM    587 1HA  GLY A  37       5.759   8.947  -6.216  1.00  0.83           H  
ATOM    588 2HA  GLY A  37       6.098   7.232  -6.320  1.00  0.83           H  
ATOM    589  N   PRO A  38       6.740   7.956  -3.802  1.00  0.75           N  
ATOM    590  CA  PRO A  38       7.273   8.050  -2.455  1.00  0.75           C  
ATOM    591  C   PRO A  38       8.407   7.102  -2.069  1.00  0.75           C  
ATOM    592  O   PRO A  38       9.031   7.322  -1.026  1.00  0.75           O  
ATOM    593  CB  PRO A  38       6.035   7.754  -1.596  1.00  0.75           C  
ATOM    594  CG  PRO A  38       5.138   6.917  -2.464  1.00  0.75           C  
ATOM    595  CD  PRO A  38       5.346   7.427  -3.857  1.00  0.75           C  
ATOM    596  HA  PRO A  38       7.594   9.086  -2.291  1.00  0.75           H  
ATOM    597 1HB  PRO A  38       6.350   7.218  -0.694  1.00  0.75           H  
ATOM    598 2HB  PRO A  38       5.570   8.694  -1.268  1.00  0.75           H  
ATOM    599 1HG  PRO A  38       5.409   5.862  -2.370  1.00  0.75           H  
ATOM    600 2HG  PRO A  38       4.094   6.998  -2.130  1.00  0.75           H  
ATOM    601 1HD  PRO A  38       5.245   6.563  -4.516  1.00  0.75           H  
ATOM    602 2HD  PRO A  38       4.632   8.225  -4.101  1.00  0.75           H  
ATOM    603  N   TYR A  39       8.693   6.048  -2.841  1.00  0.69           N  
ATOM    604  CA  TYR A  39       9.728   5.150  -2.327  1.00  0.69           C  
ATOM    605  C   TYR A  39      11.118   5.256  -2.893  1.00  0.69           C  
ATOM    606  O   TYR A  39      11.332   5.481  -4.083  1.00  0.69           O  
ATOM    607  CB  TYR A  39       9.325   3.699  -2.497  1.00  0.69           C  
ATOM    608  CG  TYR A  39       8.202   3.405  -1.704  1.00  0.69           C  
ATOM    609  CD1 TYR A  39       7.014   3.366  -2.301  1.00  0.69           C  
ATOM    610  CD2 TYR A  39       8.332   3.246  -0.350  1.00  0.69           C  
ATOM    611  CE1 TYR A  39       5.936   3.166  -1.589  1.00  0.69           C  
ATOM    612  CE2 TYR A  39       7.224   3.042   0.408  1.00  0.69           C  
ATOM    613  CZ  TYR A  39       6.015   3.007  -0.212  1.00  0.69           C  
ATOM    614  OH  TYR A  39       4.896   2.839   0.522  1.00  0.69           O  
ATOM    615  H   TYR A  39       8.197   5.841  -3.709  1.00  0.69           H  
ATOM    616  HA  TYR A  39       9.822   5.334  -1.261  1.00  0.69           H  
ATOM    617 1HB  TYR A  39       9.079   3.500  -3.537  1.00  0.69           H  
ATOM    618 2HB  TYR A  39      10.145   3.039  -2.208  1.00  0.69           H  
ATOM    619  HD1 TYR A  39       6.936   3.508  -3.374  1.00  0.69           H  
ATOM    620  HD2 TYR A  39       9.305   3.302   0.101  1.00  0.69           H  
ATOM    621  HE1 TYR A  39       5.020   3.150  -2.106  1.00  0.69           H  
ATOM    622  HE2 TYR A  39       7.298   2.925   1.491  1.00  0.69           H  
ATOM    623  HH  TYR A  39       4.109   3.071  -0.019  1.00  0.69           H  
ATOM    624  N   THR A  40      12.061   4.982  -2.005  1.00  0.66           N  
ATOM    625  CA  THR A  40      13.447   4.750  -2.347  1.00  0.66           C  
ATOM    626  C   THR A  40      13.460   3.472  -3.155  1.00  0.66           C  
ATOM    627  O   THR A  40      12.812   2.500  -2.748  1.00  0.66           O  
ATOM    628  CB  THR A  40      14.317   4.587  -1.086  1.00  0.66           C  
ATOM    629  OG1 THR A  40      14.249   5.785  -0.297  1.00  0.66           O  
ATOM    630  CG2 THR A  40      15.758   4.285  -1.452  1.00  0.66           C  
ATOM    631  H   THR A  40      11.786   4.877  -1.040  1.00  0.66           H  
ATOM    632  HA  THR A  40      13.820   5.568  -2.965  1.00  0.66           H  
ATOM    633  HB  THR A  40      13.930   3.758  -0.494  1.00  0.66           H  
ATOM    634  HG1 THR A  40      14.625   6.516  -0.796  1.00  0.66           H  
ATOM    635 1HG2 THR A  40      16.345   4.164  -0.544  1.00  0.66           H  
ATOM    636 2HG2 THR A  40      15.803   3.360  -2.033  1.00  0.66           H  
ATOM    637 3HG2 THR A  40      16.164   5.103  -2.042  1.00  0.66           H  
ATOM    638  N   VAL A  41      14.180   3.454  -4.269  1.00  0.65           N  
ATOM    639  CA  VAL A  41      14.223   2.240  -5.061  1.00  0.65           C  
ATOM    640  C   VAL A  41      15.645   1.736  -5.189  1.00  0.65           C  
ATOM    641  O   VAL A  41      16.606   2.484  -4.996  1.00  0.65           O  
ATOM    642  CB  VAL A  41      13.644   2.480  -6.472  1.00  0.65           C  
ATOM    643  CG1 VAL A  41      12.206   2.938  -6.370  1.00  0.65           C  
ATOM    644  CG2 VAL A  41      14.482   3.503  -7.203  1.00  0.65           C  
ATOM    645  H   VAL A  41      14.684   4.276  -4.561  1.00  0.65           H  
ATOM    646  HA  VAL A  41      13.635   1.483  -4.557  1.00  0.65           H  
ATOM    647  HB  VAL A  41      13.653   1.540  -7.030  1.00  0.65           H  
ATOM    648 1HG1 VAL A  41      11.818   3.103  -7.362  1.00  0.65           H  
ATOM    649 2HG1 VAL A  41      11.611   2.187  -5.865  1.00  0.65           H  
ATOM    650 3HG1 VAL A  41      12.159   3.868  -5.819  1.00  0.65           H  
ATOM    651 1HG2 VAL A  41      14.078   3.658  -8.191  1.00  0.65           H  
ATOM    652 2HG2 VAL A  41      14.466   4.444  -6.653  1.00  0.65           H  
ATOM    653 3HG2 VAL A  41      15.509   3.141  -7.282  1.00  0.65           H  
ATOM    654  N   ALA A  42      15.761   0.474  -5.562  1.00  0.66           N  
ATOM    655  CA  ALA A  42      17.045  -0.178  -5.775  1.00  0.66           C  
ATOM    656  C   ALA A  42      16.998  -0.943  -7.080  1.00  0.66           C  
ATOM    657  O   ALA A  42      15.908  -1.246  -7.589  1.00  0.66           O  
ATOM    658  CB  ALA A  42      17.385  -1.084  -4.612  1.00  0.66           C  
ATOM    659  H   ALA A  42      14.898  -0.058  -5.662  1.00  0.66           H  
ATOM    660  HA  ALA A  42      17.820   0.587  -5.866  1.00  0.66           H  
ATOM    661 1HB  ALA A  42      18.348  -1.563  -4.784  1.00  0.66           H  
ATOM    662 2HB  ALA A  42      17.432  -0.492  -3.704  1.00  0.66           H  
ATOM    663 3HB  ALA A  42      16.626  -1.825  -4.514  1.00  0.66           H  
ATOM    664  N   THR A  43      18.170  -1.229  -7.654  1.00  0.69           N  
ATOM    665  CA  THR A  43      18.212  -1.905  -8.940  1.00  0.69           C  
ATOM    666  C   THR A  43      18.958  -3.234  -8.930  1.00  0.69           C  
ATOM    667  O   THR A  43      20.066  -3.325  -8.391  1.00  0.69           O  
ATOM    668  CB  THR A  43      18.855  -0.993  -9.991  1.00  0.69           C  
ATOM    669  OG1 THR A  43      18.142   0.223 -10.037  1.00  0.69           O  
ATOM    670  CG2 THR A  43      18.771  -1.653 -11.395  1.00  0.69           C  
ATOM    671  H   THR A  43      19.034  -0.965  -7.195  1.00  0.69           H  
ATOM    672  HA  THR A  43      17.188  -2.090  -9.236  1.00  0.69           H  
ATOM    673  HB  THR A  43      19.897  -0.796  -9.733  1.00  0.69           H  
ATOM    674  HG1 THR A  43      17.224   0.027 -10.247  1.00  0.69           H  
ATOM    675 1HG2 THR A  43      19.208  -0.985 -12.136  1.00  0.69           H  
ATOM    676 2HG2 THR A  43      19.313  -2.592 -11.404  1.00  0.69           H  
ATOM    677 3HG2 THR A  43      17.721  -1.837 -11.646  1.00  0.69           H  
ATOM    678  N   LEU A  44      18.368  -4.249  -9.547  1.00  0.73           N  
ATOM    679  CA  LEU A  44      18.983  -5.565  -9.682  1.00  0.73           C  
ATOM    680  C   LEU A  44      19.349  -5.772 -11.126  1.00  0.73           C  
ATOM    681  O   LEU A  44      18.624  -5.322 -12.011  1.00  0.73           O  
ATOM    682  CB  LEU A  44      18.006  -6.668  -9.321  1.00  0.73           C  
ATOM    683  CG  LEU A  44      17.361  -6.505  -8.022  1.00  0.73           C  
ATOM    684  CD1 LEU A  44      16.353  -7.591  -7.821  1.00  0.73           C  
ATOM    685  CD2 LEU A  44      18.431  -6.496  -6.935  1.00  0.73           C  
ATOM    686  H   LEU A  44      17.435  -4.079  -9.930  1.00  0.73           H  
ATOM    687  HA  LEU A  44      19.887  -5.626  -9.072  1.00  0.73           H  
ATOM    688 1HB  LEU A  44      17.278  -6.736 -10.077  1.00  0.73           H  
ATOM    689 2HB  LEU A  44      18.544  -7.609  -9.307  1.00  0.73           H  
ATOM    690  HG  LEU A  44      16.827  -5.568  -8.018  1.00  0.73           H  
ATOM    691 1HD1 LEU A  44      15.862  -7.443  -6.869  1.00  0.73           H  
ATOM    692 2HD1 LEU A  44      15.616  -7.543  -8.616  1.00  0.73           H  
ATOM    693 3HD1 LEU A  44      16.840  -8.568  -7.841  1.00  0.73           H  
ATOM    694 1HD2 LEU A  44      17.964  -6.361  -5.953  1.00  0.73           H  
ATOM    695 2HD2 LEU A  44      18.973  -7.441  -6.952  1.00  0.73           H  
ATOM    696 3HD2 LEU A  44      19.127  -5.680  -7.115  1.00  0.73           H  
ATOM    697  N   SER A  45      20.392  -6.521 -11.395  1.00  0.79           N  
ATOM    698  CA  SER A  45      20.746  -6.812 -12.781  1.00  0.79           C  
ATOM    699  C   SER A  45      21.066  -8.282 -13.065  1.00  0.79           C  
ATOM    700  O   SER A  45      21.241  -9.093 -12.153  1.00  0.79           O  
ATOM    701  CB  SER A  45      21.924  -5.934 -13.147  1.00  0.79           C  
ATOM    702  OG  SER A  45      23.061  -6.264 -12.376  1.00  0.79           O  
ATOM    703  H   SER A  45      21.014  -6.802 -10.631  1.00  0.79           H  
ATOM    704  HA  SER A  45      19.900  -6.538 -13.411  1.00  0.79           H  
ATOM    705 1HB  SER A  45      22.148  -6.045 -14.207  1.00  0.79           H  
ATOM    706 2HB  SER A  45      21.658  -4.892 -12.975  1.00  0.79           H  
ATOM    707  HG  SER A  45      22.785  -6.244 -11.412  1.00  0.79           H  
ATOM    708  N   GLU A  46      21.216  -8.617 -14.344  1.00  0.86           N  
ATOM    709  CA  GLU A  46      21.656  -9.967 -14.733  1.00  0.86           C  
ATOM    710  C   GLU A  46      22.903 -10.385 -13.930  1.00  0.86           C  
ATOM    711  O   GLU A  46      23.023 -11.526 -13.477  1.00  0.86           O  
ATOM    712  CB  GLU A  46      21.983 -10.032 -16.228  1.00  0.86           C  
ATOM    713  CG  GLU A  46      22.352 -11.431 -16.711  1.00  0.86           C  
ATOM    714  CD  GLU A  46      22.668 -11.493 -18.169  1.00  0.86           C  
ATOM    715  OE1 GLU A  46      22.612 -10.476 -18.809  1.00  0.86           O  
ATOM    716  OE2 GLU A  46      22.973 -12.562 -18.649  1.00  0.86           O  
ATOM    717  H   GLU A  46      20.954  -7.927 -15.049  1.00  0.86           H  
ATOM    718  HA  GLU A  46      20.859 -10.673 -14.521  1.00  0.86           H  
ATOM    719 1HB  GLU A  46      21.129  -9.684 -16.811  1.00  0.86           H  
ATOM    720 2HB  GLU A  46      22.824  -9.375 -16.447  1.00  0.86           H  
ATOM    721 1HG  GLU A  46      23.212 -11.788 -16.145  1.00  0.86           H  
ATOM    722 2HG  GLU A  46      21.513 -12.101 -16.502  1.00  0.86           H  
ATOM    723  N   ALA A  47      23.819  -9.438 -13.730  1.00  0.94           N  
ATOM    724  CA  ALA A  47      25.067  -9.646 -13.000  1.00  0.94           C  
ATOM    725  C   ALA A  47      24.840 -10.069 -11.540  1.00  0.94           C  
ATOM    726  O   ALA A  47      25.728 -10.647 -10.911  1.00  0.94           O  
ATOM    727  CB  ALA A  47      25.891  -8.372 -13.021  1.00  0.94           C  
ATOM    728  H   ALA A  47      23.636  -8.521 -14.115  1.00  0.94           H  
ATOM    729  HA  ALA A  47      25.618 -10.443 -13.500  1.00  0.94           H  
ATOM    730 1HB  ALA A  47      26.835  -8.540 -12.505  1.00  0.94           H  
ATOM    731 2HB  ALA A  47      26.084  -8.079 -14.052  1.00  0.94           H  
ATOM    732 3HB  ALA A  47      25.337  -7.579 -12.514  1.00  0.94           H  
ATOM    733  N   ASP A  48      23.662  -9.747 -11.001  1.00  1.02           N  
ATOM    734  CA  ASP A  48      23.291 -10.011  -9.619  1.00  1.02           C  
ATOM    735  C   ASP A  48      22.485 -11.303  -9.505  1.00  1.02           C  
ATOM    736  O   ASP A  48      21.999 -11.640  -8.423  1.00  1.02           O  
ATOM    737  CB  ASP A  48      22.416  -8.870  -9.097  1.00  1.02           C  
ATOM    738  CG  ASP A  48      23.120  -7.540  -9.085  1.00  1.02           C  
ATOM    739  OD1 ASP A  48      24.233  -7.442  -8.616  1.00  1.02           O  
ATOM    740  OD2 ASP A  48      22.517  -6.606  -9.605  1.00  1.02           O  
ATOM    741  H   ASP A  48      22.961  -9.315 -11.583  1.00  1.02           H  
ATOM    742  HA  ASP A  48      24.195 -10.102  -9.018  1.00  1.02           H  
ATOM    743 1HB  ASP A  48      21.516  -8.799  -9.703  1.00  1.02           H  
ATOM    744 2HB  ASP A  48      22.100  -9.102  -8.079  1.00  1.02           H  
ATOM    745  N   GLY A  49      22.338 -12.030 -10.616  1.00  1.10           N  
ATOM    746  CA  GLY A  49      21.574 -13.265 -10.604  1.00  1.10           C  
ATOM    747  C   GLY A  49      20.183 -13.179 -11.245  1.00  1.10           C  
ATOM    748  O   GLY A  49      19.406 -14.131 -11.136  1.00  1.10           O  
ATOM    749  H   GLY A  49      22.753 -11.733 -11.499  1.00  1.10           H  
ATOM    750 1HA  GLY A  49      22.151 -14.027 -11.125  1.00  1.10           H  
ATOM    751 2HA  GLY A  49      21.473 -13.609  -9.577  1.00  1.10           H  
ATOM    752  N   VAL A  50      19.853 -12.082 -11.934  1.00  1.16           N  
ATOM    753  CA  VAL A  50      18.538 -12.031 -12.577  1.00  1.16           C  
ATOM    754  C   VAL A  50      18.571 -12.860 -13.864  1.00  1.16           C  
ATOM    755  O   VAL A  50      19.350 -12.586 -14.776  1.00  1.16           O  
ATOM    756  CB  VAL A  50      18.152 -10.574 -12.898  1.00  1.16           C  
ATOM    757  CG1 VAL A  50      16.823 -10.545 -13.638  1.00  1.16           C  
ATOM    758  CG2 VAL A  50      18.097  -9.765 -11.586  1.00  1.16           C  
ATOM    759  H   VAL A  50      20.486 -11.284 -12.008  1.00  1.16           H  
ATOM    760  HA  VAL A  50      17.792 -12.453 -11.901  1.00  1.16           H  
ATOM    761  HB  VAL A  50      18.885 -10.143 -13.551  1.00  1.16           H  
ATOM    762 1HG1 VAL A  50      16.557  -9.520 -13.874  1.00  1.16           H  
ATOM    763 2HG1 VAL A  50      16.906 -11.120 -14.565  1.00  1.16           H  
ATOM    764 3HG1 VAL A  50      16.050 -10.989 -13.012  1.00  1.16           H  
ATOM    765 1HG2 VAL A  50      17.839  -8.729 -11.808  1.00  1.16           H  
ATOM    766 2HG2 VAL A  50      17.339 -10.203 -10.925  1.00  1.16           H  
ATOM    767 3HG2 VAL A  50      19.065  -9.797 -11.090  1.00  1.16           H  
ATOM    768  N   ARG A  51      17.728 -13.889 -13.935  1.00  1.21           N  
ATOM    769  CA  ARG A  51      17.737 -14.801 -15.083  1.00  1.21           C  
ATOM    770  C   ARG A  51      17.313 -14.114 -16.373  1.00  1.21           C  
ATOM    771  O   ARG A  51      16.320 -13.393 -16.395  1.00  1.21           O  
ATOM    772  CB  ARG A  51      16.831 -16.000 -14.849  1.00  1.21           C  
ATOM    773  CG  ARG A  51      16.931 -17.076 -15.918  1.00  1.21           C  
ATOM    774  CD  ARG A  51      16.093 -18.257 -15.613  1.00  1.21           C  
ATOM    775  NE  ARG A  51      16.265 -19.312 -16.610  1.00  1.21           N  
ATOM    776  CZ  ARG A  51      15.618 -20.491 -16.583  1.00  1.21           C  
ATOM    777  NH1 ARG A  51      14.766 -20.730 -15.617  1.00  1.21           N  
ATOM    778  NH2 ARG A  51      15.838 -21.402 -17.518  1.00  1.21           N  
ATOM    779  H   ARG A  51      17.097 -14.055 -13.160  1.00  1.21           H  
ATOM    780  HA  ARG A  51      18.755 -15.168 -15.211  1.00  1.21           H  
ATOM    781 1HB  ARG A  51      17.047 -16.451 -13.880  1.00  1.21           H  
ATOM    782 2HB  ARG A  51      15.801 -15.680 -14.844  1.00  1.21           H  
ATOM    783 1HG  ARG A  51      16.586 -16.670 -16.867  1.00  1.21           H  
ATOM    784 2HG  ARG A  51      17.967 -17.399 -16.013  1.00  1.21           H  
ATOM    785 1HD  ARG A  51      16.358 -18.660 -14.636  1.00  1.21           H  
ATOM    786 2HD  ARG A  51      15.042 -17.961 -15.610  1.00  1.21           H  
ATOM    787  HE  ARG A  51      16.923 -19.151 -17.361  1.00  1.21           H  
ATOM    788 1HH1 ARG A  51      14.606 -20.022 -14.910  1.00  1.21           H  
ATOM    789 2HH1 ARG A  51      14.272 -21.607 -15.578  1.00  1.21           H  
ATOM    790 1HH2 ARG A  51      16.497 -21.218 -18.261  1.00  1.21           H  
ATOM    791 2HH2 ARG A  51      15.348 -22.284 -17.487  1.00  1.21           H  
ATOM    792  N   ASN A  52      18.050 -14.370 -17.458  1.00  1.23           N  
ATOM    793  CA  ASN A  52      17.712 -13.793 -18.758  1.00  1.23           C  
ATOM    794  C   ASN A  52      16.593 -14.536 -19.526  1.00  1.23           C  
ATOM    795  O   ASN A  52      15.549 -13.958 -19.821  1.00  1.23           O  
ATOM    796  CB  ASN A  52      18.989 -13.629 -19.598  1.00  1.23           C  
ATOM    797  CG  ASN A  52      19.788 -14.896 -19.868  1.00  1.23           C  
ATOM    798  OD1 ASN A  52      19.408 -16.035 -19.544  1.00  1.23           O  
ATOM    799  ND2 ASN A  52      20.919 -14.691 -20.488  1.00  1.23           N  
ATOM    800  H   ASN A  52      18.867 -14.956 -17.371  1.00  1.23           H  
ATOM    801  HA  ASN A  52      17.336 -12.789 -18.565  1.00  1.23           H  
ATOM    802 1HB  ASN A  52      18.737 -13.208 -20.570  1.00  1.23           H  
ATOM    803 2HB  ASN A  52      19.653 -12.915 -19.105  1.00  1.23           H  
ATOM    804 1HD2 ASN A  52      21.512 -15.457 -20.720  1.00  1.23           H  
ATOM    805 2HD2 ASN A  52      21.186 -13.757 -20.736  1.00  1.23           H  
ATOM    806  N   GLY A  53      16.788 -15.817 -19.798  1.00  1.24           N  
ATOM    807  CA  GLY A  53      15.825 -16.610 -20.561  1.00  1.24           C  
ATOM    808  C   GLY A  53      16.303 -16.803 -22.013  1.00  1.24           C  
ATOM    809  O   GLY A  53      17.173 -16.067 -22.478  1.00  1.24           O  
ATOM    810  H   GLY A  53      17.665 -16.227 -19.512  1.00  1.24           H  
ATOM    811 1HA  GLY A  53      15.714 -17.574 -20.069  1.00  1.24           H  
ATOM    812 2HA  GLY A  53      14.852 -16.118 -20.548  1.00  1.24           H  
ATOM    813  N   PRO A  54      15.711 -17.770 -22.748  1.00  1.22           N  
ATOM    814  CA  PRO A  54      16.043 -18.190 -24.112  1.00  1.22           C  
ATOM    815  C   PRO A  54      15.833 -17.146 -25.213  1.00  1.22           C  
ATOM    816  O   PRO A  54      16.435 -17.259 -26.281  1.00  1.22           O  
ATOM    817  CB  PRO A  54      15.102 -19.380 -24.328  1.00  1.22           C  
ATOM    818  CG  PRO A  54      13.955 -19.149 -23.372  1.00  1.22           C  
ATOM    819  CD  PRO A  54      14.567 -18.488 -22.169  1.00  1.22           C  
ATOM    820  HA  PRO A  54      17.088 -18.533 -24.122  1.00  1.22           H  
ATOM    821 1HB  PRO A  54      14.775 -19.397 -25.379  1.00  1.22           H  
ATOM    822 2HB  PRO A  54      15.639 -20.322 -24.145  1.00  1.22           H  
ATOM    823 1HG  PRO A  54      13.187 -18.506 -23.844  1.00  1.22           H  
ATOM    824 2HG  PRO A  54      13.462 -20.100 -23.127  1.00  1.22           H  
ATOM    825 1HD  PRO A  54      13.829 -17.785 -21.750  1.00  1.22           H  
ATOM    826 2HD  PRO A  54      14.898 -19.241 -21.444  1.00  1.22           H  
ATOM    827  N   LYS A  55      15.006 -16.133 -24.973  1.00  1.18           N  
ATOM    828  CA  LYS A  55      14.788 -15.096 -25.984  1.00  1.18           C  
ATOM    829  C   LYS A  55      15.044 -13.752 -25.358  1.00  1.18           C  
ATOM    830  O   LYS A  55      14.152 -12.903 -25.329  1.00  1.18           O  
ATOM    831  CB  LYS A  55      13.332 -15.113 -26.491  1.00  1.18           C  
ATOM    832  CG  LYS A  55      12.870 -16.385 -27.176  1.00  1.18           C  
ATOM    833  CD  LYS A  55      13.561 -16.570 -28.509  1.00  1.18           C  
ATOM    834  CE  LYS A  55      13.059 -17.807 -29.233  1.00  1.18           C  
ATOM    835  NZ  LYS A  55      13.757 -18.003 -30.535  1.00  1.18           N  
ATOM    836  H   LYS A  55      14.510 -16.066 -24.086  1.00  1.18           H  
ATOM    837  HA  LYS A  55      15.484 -15.229 -26.812  1.00  1.18           H  
ATOM    838 1HB  LYS A  55      12.655 -14.928 -25.646  1.00  1.18           H  
ATOM    839 2HB  LYS A  55      13.189 -14.295 -27.199  1.00  1.18           H  
ATOM    840 1HG  LYS A  55      13.080 -17.243 -26.535  1.00  1.18           H  
ATOM    841 2HG  LYS A  55      11.798 -16.330 -27.333  1.00  1.18           H  
ATOM    842 1HD  LYS A  55      13.373 -15.695 -29.133  1.00  1.18           H  
ATOM    843 2HD  LYS A  55      14.639 -16.660 -28.352  1.00  1.18           H  
ATOM    844 1HE  LYS A  55      13.231 -18.680 -28.603  1.00  1.18           H  
ATOM    845 2HE  LYS A  55      11.987 -17.708 -29.413  1.00  1.18           H  
ATOM    846 1HZ  LYS A  55      13.405 -18.834 -30.989  1.00  1.18           H  
ATOM    847 2HZ  LYS A  55      13.596 -17.202 -31.129  1.00  1.18           H  
ATOM    848 3HZ  LYS A  55      14.749 -18.105 -30.368  1.00  1.18           H  
ATOM    849  N   TYR A  56      16.265 -13.537 -24.876  1.00  1.11           N  
ATOM    850  CA  TYR A  56      16.488 -12.314 -24.138  1.00  1.11           C  
ATOM    851  C   TYR A  56      17.956 -11.873 -23.947  1.00  1.11           C  
ATOM    852  O   TYR A  56      18.850 -12.700 -23.782  1.00  1.11           O  
ATOM    853  CB  TYR A  56      15.757 -12.469 -22.826  1.00  1.11           C  
ATOM    854  CG  TYR A  56      15.791 -11.325 -22.166  1.00  1.11           C  
ATOM    855  CD1 TYR A  56      15.183 -10.309 -22.715  1.00  1.11           C  
ATOM    856  CD2 TYR A  56      16.403 -11.232 -21.020  1.00  1.11           C  
ATOM    857  CE1 TYR A  56      15.229  -9.182 -22.141  1.00  1.11           C  
ATOM    858  CE2 TYR A  56      16.431 -10.107 -20.410  1.00  1.11           C  
ATOM    859  CZ  TYR A  56      15.851  -9.064 -20.996  1.00  1.11           C  
ATOM    860  OH  TYR A  56      15.916  -7.873 -20.472  1.00  1.11           O  
ATOM    861  H   TYR A  56      16.986 -14.243 -24.955  1.00  1.11           H  
ATOM    862  HA  TYR A  56      15.999 -11.512 -24.694  1.00  1.11           H  
ATOM    863 1HB  TYR A  56      14.719 -12.763 -22.960  1.00  1.11           H  
ATOM    864 2HB  TYR A  56      16.239 -13.226 -22.218  1.00  1.11           H  
ATOM    865  HD1 TYR A  56      14.685 -10.416 -23.670  1.00  1.11           H  
ATOM    866  HD2 TYR A  56      16.877 -12.064 -20.617  1.00  1.11           H  
ATOM    867  HE1 TYR A  56      14.771  -8.350 -22.613  1.00  1.11           H  
ATOM    868  HE2 TYR A  56      16.941 -10.024 -19.473  1.00  1.11           H  
ATOM    869  HH  TYR A  56      16.791  -7.732 -20.114  1.00  1.11           H  
ATOM    870  N   ALA A  57      18.192 -10.545 -23.964  1.00  1.03           N  
ATOM    871  CA  ALA A  57      19.524  -9.925 -23.828  1.00  1.03           C  
ATOM    872  C   ALA A  57      20.092  -9.613 -22.428  1.00  1.03           C  
ATOM    873  O   ALA A  57      21.202  -9.092 -22.338  1.00  1.03           O  
ATOM    874  CB  ALA A  57      19.495  -8.618 -24.546  1.00  1.03           C  
ATOM    875  H   ALA A  57      17.410  -9.896 -24.103  1.00  1.03           H  
ATOM    876  HA  ALA A  57      20.228 -10.592 -24.321  1.00  1.03           H  
ATOM    877 1HB  ALA A  57      20.476  -8.171 -24.542  1.00  1.03           H  
ATOM    878 2HB  ALA A  57      19.195  -8.818 -25.527  1.00  1.03           H  
ATOM    879 3HB  ALA A  57      18.793  -7.952 -24.069  1.00  1.03           H  
ATOM    880  N   GLY A  58      19.363  -9.869 -21.365  1.00  0.94           N  
ATOM    881  CA  GLY A  58      19.800  -9.481 -20.007  1.00  0.94           C  
ATOM    882  C   GLY A  58      18.960  -8.285 -19.551  1.00  0.94           C  
ATOM    883  O   GLY A  58      18.433  -7.547 -20.383  1.00  0.94           O  
ATOM    884  H   GLY A  58      18.477 -10.327 -21.498  1.00  0.94           H  
ATOM    885 1HA  GLY A  58      19.662 -10.317 -19.319  1.00  0.94           H  
ATOM    886 2HA  GLY A  58      20.857  -9.223 -20.000  1.00  0.94           H  
ATOM    887  N   SER A  59      18.783  -8.106 -18.238  1.00  0.84           N  
ATOM    888  CA  SER A  59      17.842  -7.086 -17.749  1.00  0.84           C  
ATOM    889  C   SER A  59      18.218  -6.375 -16.473  1.00  0.84           C  
ATOM    890  O   SER A  59      19.153  -6.772 -15.758  1.00  0.84           O  
ATOM    891  CB  SER A  59      16.506  -7.750 -17.433  1.00  0.84           C  
ATOM    892  OG  SER A  59      16.623  -8.604 -16.355  1.00  0.84           O  
ATOM    893  H   SER A  59      19.265  -8.703 -17.584  1.00  0.84           H  
ATOM    894  HA  SER A  59      17.711  -6.330 -18.530  1.00  0.84           H  
ATOM    895 1HB  SER A  59      15.749  -6.997 -17.229  1.00  0.84           H  
ATOM    896 2HB  SER A  59      16.177  -8.306 -18.237  1.00  0.84           H  
ATOM    897  HG  SER A  59      16.788  -8.041 -15.607  1.00  0.84           H  
ATOM    898  N   THR A  60      17.436  -5.317 -16.196  1.00  0.77           N  
ATOM    899  CA  THR A  60      17.518  -4.602 -14.923  1.00  0.77           C  
ATOM    900  C   THR A  60      16.140  -4.621 -14.245  1.00  0.77           C  
ATOM    901  O   THR A  60      15.113  -4.530 -14.917  1.00  0.77           O  
ATOM    902  CB  THR A  60      17.995  -3.142 -15.114  1.00  0.77           C  
ATOM    903  OG1 THR A  60      17.094  -2.462 -15.988  1.00  0.77           O  
ATOM    904  CG2 THR A  60      19.396  -3.094 -15.686  1.00  0.77           C  
ATOM    905  H   THR A  60      16.734  -5.049 -16.893  1.00  0.77           H  
ATOM    906  HA  THR A  60      18.226  -5.113 -14.285  1.00  0.77           H  
ATOM    907  HB  THR A  60      17.983  -2.641 -14.149  1.00  0.77           H  
ATOM    908  HG1 THR A  60      17.396  -1.536 -16.151  1.00  0.77           H  
ATOM    909 1HG2 THR A  60      19.701  -2.051 -15.804  1.00  0.77           H  
ATOM    910 2HG2 THR A  60      20.084  -3.601 -15.005  1.00  0.77           H  
ATOM    911 3HG2 THR A  60      19.415  -3.586 -16.655  1.00  0.77           H  
ATOM    912  N   ILE A  61      16.117  -4.675 -12.915  1.00  0.71           N  
ATOM    913  CA  ILE A  61      14.861  -4.671 -12.160  1.00  0.71           C  
ATOM    914  C   ILE A  61      14.844  -3.550 -11.160  1.00  0.71           C  
ATOM    915  O   ILE A  61      15.773  -3.417 -10.373  1.00  0.71           O  
ATOM    916  CB  ILE A  61      14.655  -5.958 -11.345  1.00  0.71           C  
ATOM    917  CG1 ILE A  61      14.671  -7.181 -12.210  1.00  0.71           C  
ATOM    918  CG2 ILE A  61      13.321  -5.894 -10.601  1.00  0.71           C  
ATOM    919  CD1 ILE A  61      14.722  -8.431 -11.383  1.00  0.71           C  
ATOM    920  H   ILE A  61      16.999  -4.760 -12.429  1.00  0.71           H  
ATOM    921  HA  ILE A  61      14.032  -4.534 -12.843  1.00  0.71           H  
ATOM    922  HB  ILE A  61      15.411  -6.046 -10.631  1.00  0.71           H  
ATOM    923 1HG1 ILE A  61      13.780  -7.201 -12.823  1.00  0.71           H  
ATOM    924 2HG1 ILE A  61      15.544  -7.168 -12.861  1.00  0.71           H  
ATOM    925 1HG2 ILE A  61      13.184  -6.797 -10.024  1.00  0.71           H  
ATOM    926 2HG2 ILE A  61      13.307  -5.040  -9.929  1.00  0.71           H  
ATOM    927 3HG2 ILE A  61      12.514  -5.800 -11.319  1.00  0.71           H  
ATOM    928 1HD1 ILE A  61      14.727  -9.306 -12.022  1.00  0.71           H  
ATOM    929 2HD1 ILE A  61      15.616  -8.434 -10.779  1.00  0.71           H  
ATOM    930 3HD1 ILE A  61      13.863  -8.473 -10.728  1.00  0.71           H  
ATOM    931  N   TYR A  62      13.794  -2.756 -11.163  1.00  0.67           N  
ATOM    932  CA  TYR A  62      13.682  -1.662 -10.219  1.00  0.67           C  
ATOM    933  C   TYR A  62      12.580  -1.919  -9.218  1.00  0.67           C  
ATOM    934  O   TYR A  62      11.437  -2.217  -9.583  1.00  0.67           O  
ATOM    935  CB  TYR A  62      13.424  -0.386 -10.981  1.00  0.67           C  
ATOM    936  CG  TYR A  62      14.564   0.012 -11.839  1.00  0.67           C  
ATOM    937  CD1 TYR A  62      14.737  -0.569 -13.093  1.00  0.67           C  
ATOM    938  CD2 TYR A  62      15.423   0.978 -11.398  1.00  0.67           C  
ATOM    939  CE1 TYR A  62      15.782  -0.156 -13.894  1.00  0.67           C  
ATOM    940  CE2 TYR A  62      16.468   1.386 -12.197  1.00  0.67           C  
ATOM    941  CZ  TYR A  62      16.653   0.834 -13.435  1.00  0.67           C  
ATOM    942  OH  TYR A  62      17.701   1.284 -14.219  1.00  0.67           O  
ATOM    943  H   TYR A  62      13.059  -2.916 -11.841  1.00  0.67           H  
ATOM    944  HA  TYR A  62      14.618  -1.570  -9.668  1.00  0.67           H  
ATOM    945 1HB  TYR A  62      12.543  -0.510 -11.612  1.00  0.67           H  
ATOM    946 2HB  TYR A  62      13.226   0.427 -10.284  1.00  0.67           H  
ATOM    947  HD1 TYR A  62      14.042  -1.338 -13.447  1.00  0.67           H  
ATOM    948  HD2 TYR A  62      15.276   1.430 -10.415  1.00  0.67           H  
ATOM    949  HE1 TYR A  62      15.916  -0.597 -14.874  1.00  0.67           H  
ATOM    950  HE2 TYR A  62      17.151   2.161 -11.844  1.00  0.67           H  
ATOM    951  HH  TYR A  62      17.664   0.867 -15.095  1.00  0.67           H  
ATOM    952  N   TYR A  63      12.895  -1.758  -7.940  1.00  0.67           N  
ATOM    953  CA  TYR A  63      11.876  -2.031  -6.943  1.00  0.67           C  
ATOM    954  C   TYR A  63      11.996  -1.103  -5.737  1.00  0.67           C  
ATOM    955  O   TYR A  63      13.082  -0.591  -5.473  1.00  0.67           O  
ATOM    956  CB  TYR A  63      12.055  -3.507  -6.540  1.00  0.67           C  
ATOM    957  CG  TYR A  63      13.339  -3.797  -5.805  1.00  0.67           C  
ATOM    958  CD1 TYR A  63      13.316  -3.853  -4.428  1.00  0.67           C  
ATOM    959  CD2 TYR A  63      14.537  -3.993  -6.482  1.00  0.67           C  
ATOM    960  CE1 TYR A  63      14.456  -4.120  -3.715  1.00  0.67           C  
ATOM    961  CE2 TYR A  63      15.684  -4.250  -5.751  1.00  0.67           C  
ATOM    962  CZ  TYR A  63      15.641  -4.322  -4.378  1.00  0.67           C  
ATOM    963  OH  TYR A  63      16.790  -4.583  -3.660  1.00  0.67           O  
ATOM    964  H   TYR A  63      13.855  -1.505  -7.690  1.00  0.67           H  
ATOM    965  HA  TYR A  63      10.910  -1.877  -7.404  1.00  0.67           H  
ATOM    966 1HB  TYR A  63      11.241  -3.843  -5.912  1.00  0.67           H  
ATOM    967 2HB  TYR A  63      12.039  -4.128  -7.435  1.00  0.67           H  
ATOM    968  HD1 TYR A  63      12.381  -3.701  -3.909  1.00  0.67           H  
ATOM    969  HD2 TYR A  63      14.583  -3.936  -7.573  1.00  0.67           H  
ATOM    970  HE1 TYR A  63      14.417  -4.171  -2.627  1.00  0.67           H  
ATOM    971  HE2 TYR A  63      16.625  -4.387  -6.250  1.00  0.67           H  
ATOM    972  HH  TYR A  63      16.638  -4.393  -2.731  1.00  0.67           H  
ATOM    973  N   PRO A  64      10.900  -0.850  -4.992  1.00  0.68           N  
ATOM    974  CA  PRO A  64      10.876  -0.060  -3.774  1.00  0.68           C  
ATOM    975  C   PRO A  64      11.563  -0.822  -2.660  1.00  0.68           C  
ATOM    976  O   PRO A  64      11.428  -2.045  -2.592  1.00  0.68           O  
ATOM    977  CB  PRO A  64       9.377   0.115  -3.515  1.00  0.68           C  
ATOM    978  CG  PRO A  64       8.731  -1.096  -4.158  1.00  0.68           C  
ATOM    979  CD  PRO A  64       9.576  -1.393  -5.380  1.00  0.68           C  
ATOM    980  HA  PRO A  64      11.358   0.908  -3.948  1.00  0.68           H  
ATOM    981 1HB  PRO A  64       9.190   0.191  -2.437  1.00  0.68           H  
ATOM    982 2HB  PRO A  64       9.029   1.057  -3.969  1.00  0.68           H  
ATOM    983 1HG  PRO A  64       8.705  -1.936  -3.447  1.00  0.68           H  
ATOM    984 2HG  PRO A  64       7.691  -0.873  -4.414  1.00  0.68           H  
ATOM    985 1HD  PRO A  64       9.595  -2.466  -5.514  1.00  0.68           H  
ATOM    986 2HD  PRO A  64       9.173  -0.869  -6.258  1.00  0.68           H  
ATOM    987  N   THR A  65      12.186  -0.115  -1.720  1.00  0.72           N  
ATOM    988  CA  THR A  65      12.835  -0.815  -0.611  1.00  0.72           C  
ATOM    989  C   THR A  65      12.188  -0.583   0.763  1.00  0.72           C  
ATOM    990  O   THR A  65      12.406  -1.363   1.687  1.00  0.72           O  
ATOM    991  CB  THR A  65      14.321  -0.416  -0.533  1.00  0.72           C  
ATOM    992  OG1 THR A  65      14.437   0.972  -0.230  1.00  0.72           O  
ATOM    993  CG2 THR A  65      14.983  -0.664  -1.882  1.00  0.72           C  
ATOM    994  H   THR A  65      12.291   0.889  -1.851  1.00  0.72           H  
ATOM    995  HA  THR A  65      12.785  -1.883  -0.813  1.00  0.72           H  
ATOM    996  HB  THR A  65      14.821  -1.000   0.237  1.00  0.72           H  
ATOM    997  HG1 THR A  65      14.313   1.098   0.719  1.00  0.72           H  
ATOM    998 1HG2 THR A  65      16.027  -0.374  -1.823  1.00  0.72           H  
ATOM    999 2HG2 THR A  65      14.910  -1.713  -2.137  1.00  0.72           H  
ATOM   1000 3HG2 THR A  65      14.487  -0.070  -2.651  1.00  0.72           H  
ATOM   1001  N   ASN A  66      11.406   0.491   0.901  1.00  0.75           N  
ATOM   1002  CA  ASN A  66      10.775   0.844   2.180  1.00  0.75           C  
ATOM   1003  C   ASN A  66       9.275   0.523   2.199  1.00  0.75           C  
ATOM   1004  O   ASN A  66       8.537   1.015   3.051  1.00  0.75           O  
ATOM   1005  CB  ASN A  66      11.000   2.312   2.515  1.00  0.75           C  
ATOM   1006  CG  ASN A  66      12.446   2.648   2.797  1.00  0.75           C  
ATOM   1007  OD1 ASN A  66      13.175   1.876   3.429  1.00  0.75           O  
ATOM   1008  ND2 ASN A  66      12.867   3.805   2.347  1.00  0.75           N  
ATOM   1009  H   ASN A  66      11.257   1.076   0.097  1.00  0.75           H  
ATOM   1010  HA  ASN A  66      11.234   0.249   2.971  1.00  0.75           H  
ATOM   1011 1HB  ASN A  66      10.679   2.925   1.693  1.00  0.75           H  
ATOM   1012 2HB  ASN A  66      10.397   2.585   3.381  1.00  0.75           H  
ATOM   1013 1HD2 ASN A  66      13.814   4.093   2.505  1.00  0.75           H  
ATOM   1014 2HD2 ASN A  66      12.245   4.409   1.852  1.00  0.75           H  
ATOM   1015  N   ALA A  67       8.828  -0.265   1.226  1.00  0.78           N  
ATOM   1016  CA  ALA A  67       7.417  -0.638   1.097  1.00  0.78           C  
ATOM   1017  C   ALA A  67       7.138  -2.000   1.719  1.00  0.78           C  
ATOM   1018  O   ALA A  67       8.005  -2.877   1.725  1.00  0.78           O  
ATOM   1019  CB  ALA A  67       7.019  -0.676  -0.363  1.00  0.78           C  
ATOM   1020  H   ALA A  67       9.494  -0.638   0.568  1.00  0.78           H  
ATOM   1021  HA  ALA A  67       6.807   0.101   1.615  1.00  0.78           H  
ATOM   1022 1HB  ALA A  67       5.984  -0.947  -0.399  1.00  0.78           H  
ATOM   1023 2HB  ALA A  67       7.169   0.293  -0.825  1.00  0.78           H  
ATOM   1024 3HB  ALA A  67       7.613  -1.422  -0.886  1.00  0.78           H  
ATOM   1025  N   THR A  68       5.908  -2.208   2.190  1.00  0.80           N  
ATOM   1026  CA  THR A  68       5.487  -3.513   2.662  1.00  0.80           C  
ATOM   1027  C   THR A  68       4.871  -4.278   1.473  1.00  0.80           C  
ATOM   1028  O   THR A  68       4.089  -3.700   0.719  1.00  0.80           O  
ATOM   1029  CB  THR A  68       4.474  -3.379   3.829  1.00  0.80           C  
ATOM   1030  OG1 THR A  68       5.106  -2.707   4.933  1.00  0.80           O  
ATOM   1031  CG2 THR A  68       3.953  -4.710   4.296  1.00  0.80           C  
ATOM   1032  H   THR A  68       5.208  -1.461   2.206  1.00  0.80           H  
ATOM   1033  HA  THR A  68       6.368  -4.018   3.034  1.00  0.80           H  
ATOM   1034  HB  THR A  68       3.632  -2.809   3.498  1.00  0.80           H  
ATOM   1035  HG1 THR A  68       5.931  -3.152   5.146  1.00  0.80           H  
ATOM   1036 1HG2 THR A  68       3.239  -4.551   5.100  1.00  0.80           H  
ATOM   1037 2HG2 THR A  68       3.460  -5.219   3.470  1.00  0.80           H  
ATOM   1038 3HG2 THR A  68       4.770  -5.315   4.663  1.00  0.80           H  
ATOM   1039  N   PRO A  69       5.253  -5.537   1.222  1.00  0.79           N  
ATOM   1040  CA  PRO A  69       4.768  -6.398   0.163  1.00  0.79           C  
ATOM   1041  C   PRO A  69       3.342  -6.870   0.384  1.00  0.79           C  
ATOM   1042  O   PRO A  69       2.819  -6.768   1.501  1.00  0.79           O  
ATOM   1043  CB  PRO A  69       5.760  -7.556   0.214  1.00  0.79           C  
ATOM   1044  CG  PRO A  69       6.246  -7.606   1.621  1.00  0.79           C  
ATOM   1045  CD  PRO A  69       6.315  -6.175   2.049  1.00  0.79           C  
ATOM   1046  HA  PRO A  69       4.856  -5.839  -0.790  1.00  0.79           H  
ATOM   1047 1HB  PRO A  69       5.251  -8.489  -0.053  1.00  0.79           H  
ATOM   1048 2HB  PRO A  69       6.548  -7.382  -0.521  1.00  0.79           H  
ATOM   1049 1HG  PRO A  69       5.547  -8.202   2.228  1.00  0.79           H  
ATOM   1050 2HG  PRO A  69       7.220  -8.112   1.676  1.00  0.79           H  
ATOM   1051 1HD  PRO A  69       6.095  -6.156   3.107  1.00  0.79           H  
ATOM   1052 2HD  PRO A  69       7.306  -5.745   1.812  1.00  0.79           H  
ATOM   1053  N   PRO A  70       2.699  -7.422  -0.653  1.00  0.77           N  
ATOM   1054  CA  PRO A  70       3.161  -7.667  -2.021  1.00  0.77           C  
ATOM   1055  C   PRO A  70       3.165  -6.423  -2.917  1.00  0.77           C  
ATOM   1056  O   PRO A  70       2.427  -5.473  -2.664  1.00  0.77           O  
ATOM   1057  CB  PRO A  70       2.148  -8.681  -2.515  1.00  0.77           C  
ATOM   1058  CG  PRO A  70       0.878  -8.339  -1.765  1.00  0.77           C  
ATOM   1059  CD  PRO A  70       1.342  -7.884  -0.392  1.00  0.77           C  
ATOM   1060  HA  PRO A  70       4.136  -8.124  -1.997  1.00  0.77           H  
ATOM   1061 1HB  PRO A  70       2.072  -8.583  -3.589  1.00  0.77           H  
ATOM   1062 2HB  PRO A  70       2.512  -9.703  -2.316  1.00  0.77           H  
ATOM   1063 1HG  PRO A  70       0.326  -7.556  -2.308  1.00  0.77           H  
ATOM   1064 2HG  PRO A  70       0.216  -9.217  -1.724  1.00  0.77           H  
ATOM   1065 1HD  PRO A  70       0.726  -7.052  -0.019  1.00  0.77           H  
ATOM   1066 2HD  PRO A  70       1.364  -8.726   0.317  1.00  0.77           H  
ATOM   1067  N   TYR A  71       3.946  -6.485  -4.003  1.00  0.74           N  
ATOM   1068  CA  TYR A  71       3.994  -5.473  -5.067  1.00  0.74           C  
ATOM   1069  C   TYR A  71       3.358  -5.919  -6.384  1.00  0.74           C  
ATOM   1070  O   TYR A  71       3.120  -7.103  -6.621  1.00  0.74           O  
ATOM   1071  CB  TYR A  71       5.427  -4.991  -5.369  1.00  0.74           C  
ATOM   1072  CG  TYR A  71       6.481  -6.067  -5.755  1.00  0.74           C  
ATOM   1073  CD1 TYR A  71       6.529  -6.612  -7.028  1.00  0.74           C  
ATOM   1074  CD2 TYR A  71       7.476  -6.404  -4.864  1.00  0.74           C  
ATOM   1075  CE1 TYR A  71       7.531  -7.500  -7.375  1.00  0.74           C  
ATOM   1076  CE2 TYR A  71       8.472  -7.294  -5.239  1.00  0.74           C  
ATOM   1077  CZ  TYR A  71       8.483  -7.837  -6.481  1.00  0.74           C  
ATOM   1078  OH  TYR A  71       9.457  -8.713  -6.844  1.00  0.74           O  
ATOM   1079  H   TYR A  71       4.554  -7.290  -4.092  1.00  0.74           H  
ATOM   1080  HA  TYR A  71       3.423  -4.609  -4.735  1.00  0.74           H  
ATOM   1081 1HB  TYR A  71       5.388  -4.268  -6.189  1.00  0.74           H  
ATOM   1082 2HB  TYR A  71       5.805  -4.456  -4.501  1.00  0.74           H  
ATOM   1083  HD1 TYR A  71       5.789  -6.344  -7.752  1.00  0.74           H  
ATOM   1084  HD2 TYR A  71       7.485  -5.966  -3.867  1.00  0.74           H  
ATOM   1085  HE1 TYR A  71       7.573  -7.920  -8.370  1.00  0.74           H  
ATOM   1086  HE2 TYR A  71       9.254  -7.553  -4.543  1.00  0.74           H  
ATOM   1087  HH  TYR A  71       9.311  -9.000  -7.749  1.00  0.74           H  
ATOM   1088  N   ALA A  72       3.042  -4.931  -7.232  1.00  0.71           N  
ATOM   1089  CA  ALA A  72       2.558  -5.185  -8.597  1.00  0.71           C  
ATOM   1090  C   ALA A  72       3.788  -5.152  -9.494  1.00  0.71           C  
ATOM   1091  O   ALA A  72       4.823  -4.676  -9.032  1.00  0.71           O  
ATOM   1092  CB  ALA A  72       1.519  -4.160  -9.010  1.00  0.71           C  
ATOM   1093  H   ALA A  72       3.233  -3.960  -6.970  1.00  0.71           H  
ATOM   1094  HA  ALA A  72       2.122  -6.182  -8.649  1.00  0.71           H  
ATOM   1095 1HB  ALA A  72       1.195  -4.362 -10.019  1.00  0.71           H  
ATOM   1096 2HB  ALA A  72       0.664  -4.212  -8.339  1.00  0.71           H  
ATOM   1097 3HB  ALA A  72       1.952  -3.179  -8.954  1.00  0.71           H  
ATOM   1098  N   SER A  73       3.721  -5.634 -10.738  1.00  0.68           N  
ATOM   1099  CA  SER A  73       4.932  -5.582 -11.573  1.00  0.68           C  
ATOM   1100  C   SER A  73       4.703  -5.479 -13.088  1.00  0.68           C  
ATOM   1101  O   SER A  73       3.684  -5.944 -13.591  1.00  0.68           O  
ATOM   1102  CB  SER A  73       5.804  -6.782 -11.270  1.00  0.68           C  
ATOM   1103  OG  SER A  73       6.949  -6.777 -12.058  1.00  0.68           O  
ATOM   1104  H   SER A  73       2.849  -6.043 -11.086  1.00  0.68           H  
ATOM   1105  HA  SER A  73       5.474  -4.693 -11.276  1.00  0.68           H  
ATOM   1106 1HB  SER A  73       6.088  -6.757 -10.226  1.00  0.68           H  
ATOM   1107 2HB  SER A  73       5.251  -7.695 -11.433  1.00  0.68           H  
ATOM   1108  HG  SER A  73       7.217  -5.832 -12.129  1.00  0.68           H  
ATOM   1109  N   ILE A  74       5.637  -4.826 -13.794  1.00  0.66           N  
ATOM   1110  CA  ILE A  74       5.546  -4.625 -15.236  1.00  0.66           C  
ATOM   1111  C   ILE A  74       6.814  -4.941 -16.052  1.00  0.66           C  
ATOM   1112  O   ILE A  74       7.926  -4.537 -15.699  1.00  0.66           O  
ATOM   1113  CB  ILE A  74       5.156  -3.159 -15.486  1.00  0.66           C  
ATOM   1114  CG1 ILE A  74       4.924  -2.883 -16.955  1.00  0.66           C  
ATOM   1115  CG2 ILE A  74       6.254  -2.255 -14.975  1.00  0.66           C  
ATOM   1116  CD1 ILE A  74       4.217  -1.612 -17.144  1.00  0.66           C  
ATOM   1117  H   ILE A  74       6.435  -4.461 -13.297  1.00  0.66           H  
ATOM   1118  HA  ILE A  74       4.752  -5.257 -15.595  1.00  0.66           H  
ATOM   1119  HB  ILE A  74       4.236  -2.934 -14.951  1.00  0.66           H  
ATOM   1120 1HG1 ILE A  74       5.870  -2.835 -17.474  1.00  0.66           H  
ATOM   1121 2HG1 ILE A  74       4.340  -3.676 -17.395  1.00  0.66           H  
ATOM   1122 1HG2 ILE A  74       5.971  -1.221 -15.130  1.00  0.66           H  
ATOM   1123 2HG2 ILE A  74       6.414  -2.430 -13.922  1.00  0.66           H  
ATOM   1124 3HG2 ILE A  74       7.172  -2.467 -15.516  1.00  0.66           H  
ATOM   1125 1HD1 ILE A  74       4.055  -1.428 -18.172  1.00  0.66           H  
ATOM   1126 2HD1 ILE A  74       3.268  -1.688 -16.641  1.00  0.66           H  
ATOM   1127 3HD1 ILE A  74       4.801  -0.801 -16.721  1.00  0.66           H  
ATOM   1128  N   ALA A  75       6.613  -5.612 -17.187  1.00  0.67           N  
ATOM   1129  CA  ALA A  75       7.654  -5.964 -18.155  1.00  0.67           C  
ATOM   1130  C   ALA A  75       7.758  -4.891 -19.254  1.00  0.67           C  
ATOM   1131  O   ALA A  75       6.826  -4.757 -20.046  1.00  0.67           O  
ATOM   1132  CB  ALA A  75       7.319  -7.331 -18.750  1.00  0.67           C  
ATOM   1133  H   ALA A  75       5.657  -5.911 -17.378  1.00  0.67           H  
ATOM   1134  HA  ALA A  75       8.616  -6.004 -17.634  1.00  0.67           H  
ATOM   1135 1HB  ALA A  75       8.048  -7.651 -19.459  1.00  0.67           H  
ATOM   1136 2HB  ALA A  75       7.281  -8.049 -17.948  1.00  0.67           H  
ATOM   1137 3HB  ALA A  75       6.359  -7.284 -19.241  1.00  0.67           H  
ATOM   1138  N   ILE A  76       8.865  -4.129 -19.308  1.00  0.69           N  
ATOM   1139  CA  ILE A  76       9.028  -2.995 -20.239  1.00  0.69           C  
ATOM   1140  C   ILE A  76      10.099  -3.160 -21.342  1.00  0.69           C  
ATOM   1141  O   ILE A  76      11.281  -3.259 -21.020  1.00  0.69           O  
ATOM   1142  CB  ILE A  76       9.417  -1.773 -19.413  1.00  0.69           C  
ATOM   1143  CG1 ILE A  76       8.339  -1.498 -18.415  1.00  0.69           C  
ATOM   1144  CG2 ILE A  76       9.691  -0.589 -20.285  1.00  0.69           C  
ATOM   1145  CD1 ILE A  76       8.705  -0.479 -17.451  1.00  0.69           C  
ATOM   1146  H   ILE A  76       9.615  -4.299 -18.639  1.00  0.69           H  
ATOM   1147  HA  ILE A  76       8.071  -2.816 -20.703  1.00  0.69           H  
ATOM   1148  HB  ILE A  76      10.304  -2.015 -18.856  1.00  0.69           H  
ATOM   1149 1HG1 ILE A  76       7.435  -1.189 -18.932  1.00  0.69           H  
ATOM   1150 2HG1 ILE A  76       8.136  -2.409 -17.864  1.00  0.69           H  
ATOM   1151 1HG2 ILE A  76       9.983   0.265 -19.672  1.00  0.69           H  
ATOM   1152 2HG2 ILE A  76      10.498  -0.829 -20.976  1.00  0.69           H  
ATOM   1153 3HG2 ILE A  76       8.783  -0.354 -20.836  1.00  0.69           H  
ATOM   1154 1HD1 ILE A  76       7.893  -0.356 -16.765  1.00  0.69           H  
ATOM   1155 2HD1 ILE A  76       9.593  -0.788 -16.920  1.00  0.69           H  
ATOM   1156 3HD1 ILE A  76       8.897   0.444 -17.971  1.00  0.69           H  
ATOM   1157  N   VAL A  77       9.722  -3.114 -22.627  1.00  0.73           N  
ATOM   1158  CA  VAL A  77      10.688  -3.335 -23.734  1.00  0.73           C  
ATOM   1159  C   VAL A  77      10.757  -2.109 -24.678  1.00  0.73           C  
ATOM   1160  O   VAL A  77       9.690  -1.588 -25.034  1.00  0.73           O  
ATOM   1161  CB  VAL A  77      10.252  -4.568 -24.568  1.00  0.73           C  
ATOM   1162  CG1 VAL A  77       8.950  -4.262 -25.117  1.00  0.73           C  
ATOM   1163  CG2 VAL A  77      11.215  -4.924 -25.708  1.00  0.73           C  
ATOM   1164  H   VAL A  77       8.719  -3.000 -22.820  1.00  0.73           H  
ATOM   1165  HA  VAL A  77      11.659  -3.531 -23.288  1.00  0.73           H  
ATOM   1166  HB  VAL A  77      10.171  -5.429 -23.921  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  77       8.600  -5.101 -25.705  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  77       8.251  -4.050 -24.327  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  77       9.060  -3.404 -25.733  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  77      10.822  -5.783 -26.247  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  77      11.309  -4.081 -26.399  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  77      12.188  -5.184 -25.303  1.00  0.73           H  
ATOM   1173  N   PRO A  78      11.940  -1.644 -25.125  1.00  0.79           N  
ATOM   1174  CA  PRO A  78      12.216  -0.532 -26.018  1.00  0.79           C  
ATOM   1175  C   PRO A  78      11.779  -0.742 -27.444  1.00  0.79           C  
ATOM   1176  O   PRO A  78      11.267  -1.819 -27.805  1.00  0.79           O  
ATOM   1177  CB  PRO A  78      13.737  -0.386 -25.906  1.00  0.79           C  
ATOM   1178  CG  PRO A  78      14.201  -1.738 -25.646  1.00  0.79           C  
ATOM   1179  CD  PRO A  78      13.183  -2.305 -24.707  1.00  0.79           C  
ATOM   1180  HA  PRO A  78      11.691   0.360 -25.604  1.00  0.79           H  
ATOM   1181 1HB  PRO A  78      14.145  -0.014 -26.829  1.00  0.79           H  
ATOM   1182 2HB  PRO A  78      14.002   0.329 -25.126  1.00  0.79           H  
ATOM   1183 1HG  PRO A  78      14.244  -2.273 -26.603  1.00  0.79           H  
ATOM   1184 2HG  PRO A  78      15.199  -1.749 -25.258  1.00  0.79           H  
ATOM   1185 1HD  PRO A  78      13.179  -3.333 -24.914  1.00  0.79           H  
ATOM   1186 2HD  PRO A  78      13.438  -2.080 -23.659  1.00  0.79           H  
ATOM   1187  N   GLY A  79      11.992   0.266 -28.286  1.00  0.86           N  
ATOM   1188  CA  GLY A  79      11.575   0.214 -29.677  1.00  0.86           C  
ATOM   1189  C   GLY A  79      12.415  -0.682 -30.578  1.00  0.86           C  
ATOM   1190  O   GLY A  79      13.352  -1.337 -30.124  1.00  0.86           O  
ATOM   1191  H   GLY A  79      12.433   1.107 -27.938  1.00  0.86           H  
ATOM   1192 1HA  GLY A  79      10.562  -0.162 -29.687  1.00  0.86           H  
ATOM   1193 2HA  GLY A  79      11.542   1.219 -30.088  1.00  0.86           H  
ATOM   1194  N   PHE A  80      12.136  -0.657 -31.887  1.00  0.93           N  
ATOM   1195  CA  PHE A  80      12.746  -1.624 -32.800  1.00  0.93           C  
ATOM   1196  C   PHE A  80      14.272  -1.718 -32.730  1.00  0.93           C  
ATOM   1197  O   PHE A  80      14.804  -2.806 -32.516  1.00  0.93           O  
ATOM   1198  CB  PHE A  80      12.253  -1.403 -34.237  1.00  0.93           C  
ATOM   1199  CG  PHE A  80      12.879  -2.332 -35.261  1.00  0.93           C  
ATOM   1200  CD1 PHE A  80      12.711  -3.684 -35.154  1.00  0.93           C  
ATOM   1201  CD2 PHE A  80      13.563  -1.858 -36.357  1.00  0.93           C  
ATOM   1202  CE1 PHE A  80      13.223  -4.559 -36.082  1.00  0.93           C  
ATOM   1203  CE2 PHE A  80      14.090  -2.725 -37.301  1.00  0.93           C  
ATOM   1204  CZ  PHE A  80      13.919  -4.080 -37.158  1.00  0.93           C  
ATOM   1205  H   PHE A  80      11.425  -0.028 -32.235  1.00  0.93           H  
ATOM   1206  HA  PHE A  80      12.346  -2.587 -32.526  1.00  0.93           H  
ATOM   1207 1HB  PHE A  80      11.172  -1.540 -34.274  1.00  0.93           H  
ATOM   1208 2HB  PHE A  80      12.462  -0.380 -34.539  1.00  0.93           H  
ATOM   1209  HD1 PHE A  80      12.155  -4.076 -34.310  1.00  0.93           H  
ATOM   1210  HD2 PHE A  80      13.691  -0.782 -36.475  1.00  0.93           H  
ATOM   1211  HE1 PHE A  80      13.066  -5.634 -35.953  1.00  0.93           H  
ATOM   1212  HE2 PHE A  80      14.637  -2.333 -38.156  1.00  0.93           H  
ATOM   1213  HZ  PHE A  80      14.328  -4.768 -37.894  1.00  0.93           H  
ATOM   1214  N   THR A  81      14.978  -0.605 -32.834  1.00  0.98           N  
ATOM   1215  CA  THR A  81      16.438  -0.667 -32.767  1.00  0.98           C  
ATOM   1216  C   THR A  81      16.935   0.061 -31.531  1.00  0.98           C  
ATOM   1217  O   THR A  81      18.068   0.545 -31.500  1.00  0.98           O  
ATOM   1218  CB  THR A  81      17.125  -0.072 -34.008  1.00  0.98           C  
ATOM   1219  OG1 THR A  81      16.704   1.285 -34.190  1.00  0.98           O  
ATOM   1220  CG2 THR A  81      16.795  -0.871 -35.223  1.00  0.98           C  
ATOM   1221  H   THR A  81      14.515   0.278 -32.977  1.00  0.98           H  
ATOM   1222  HA  THR A  81      16.741  -1.712 -32.695  1.00  0.98           H  
ATOM   1223  HB  THR A  81      18.203  -0.090 -33.858  1.00  0.98           H  
ATOM   1224  HG1 THR A  81      16.944   1.799 -33.413  1.00  0.98           H  
ATOM   1225 1HG2 THR A  81      17.292  -0.445 -36.092  1.00  0.98           H  
ATOM   1226 2HG2 THR A  81      17.112  -1.899 -35.094  1.00  0.98           H  
ATOM   1227 3HG2 THR A  81      15.751  -0.837 -35.359  1.00  0.98           H  
ATOM   1228  N   ALA A  82      16.065   0.220 -30.540  1.00  1.02           N  
ATOM   1229  CA  ALA A  82      16.450   0.963 -29.352  1.00  1.02           C  
ATOM   1230  C   ALA A  82      16.979   0.052 -28.255  1.00  1.02           C  
ATOM   1231  O   ALA A  82      16.487  -1.056 -28.035  1.00  1.02           O  
ATOM   1232  CB  ALA A  82      15.274   1.774 -28.856  1.00  1.02           C  
ATOM   1233  H   ALA A  82      15.150  -0.234 -30.580  1.00  1.02           H  
ATOM   1234  HA  ALA A  82      17.252   1.649 -29.622  1.00  1.02           H  
ATOM   1235 1HB  ALA A  82      15.574   2.349 -27.977  1.00  1.02           H  
ATOM   1236 2HB  ALA A  82      14.940   2.451 -29.638  1.00  1.02           H  
ATOM   1237 3HB  ALA A  82      14.490   1.116 -28.608  1.00  1.02           H  
ATOM   1238  N   ALA A  83      17.976   0.550 -27.542  1.00  1.04           N  
ATOM   1239  CA  ALA A  83      18.534  -0.143 -26.395  1.00  1.04           C  
ATOM   1240  C   ALA A  83      17.583  -0.005 -25.219  1.00  1.04           C  
ATOM   1241  O   ALA A  83      16.906   1.016 -25.103  1.00  1.04           O  
ATOM   1242  CB  ALA A  83      19.898   0.444 -26.044  1.00  1.04           C  
ATOM   1243  H   ALA A  83      18.354   1.452 -27.798  1.00  1.04           H  
ATOM   1244  HA  ALA A  83      18.631  -1.193 -26.655  1.00  1.04           H  
ATOM   1245 1HB  ALA A  83      20.345  -0.055 -25.191  1.00  1.04           H  
ATOM   1246 2HB  ALA A  83      20.561   0.336 -26.901  1.00  1.04           H  
ATOM   1247 3HB  ALA A  83      19.783   1.495 -25.807  1.00  1.04           H  
ATOM   1248  N   PRO A  84      17.573  -0.943 -24.256  1.00  1.03           N  
ATOM   1249  CA  PRO A  84      16.804  -0.867 -23.027  1.00  1.03           C  
ATOM   1250  C   PRO A  84      17.212   0.353 -22.225  1.00  1.03           C  
ATOM   1251  O   PRO A  84      16.444   0.871 -21.420  1.00  1.03           O  
ATOM   1252  CB  PRO A  84      17.141  -2.189 -22.324  1.00  1.03           C  
ATOM   1253  CG  PRO A  84      18.455  -2.637 -22.937  1.00  1.03           C  
ATOM   1254  CD  PRO A  84      18.382  -2.179 -24.379  1.00  1.03           C  
ATOM   1255  HA  PRO A  84      15.727  -0.811 -23.266  1.00  1.03           H  
ATOM   1256 1HB  PRO A  84      17.221  -2.028 -21.241  1.00  1.03           H  
ATOM   1257 2HB  PRO A  84      16.319  -2.900 -22.473  1.00  1.03           H  
ATOM   1258 1HG  PRO A  84      19.293  -2.177 -22.390  1.00  1.03           H  
ATOM   1259 2HG  PRO A  84      18.580  -3.722 -22.835  1.00  1.03           H  
ATOM   1260 1HD  PRO A  84      19.396  -2.000 -24.720  1.00  1.03           H  
ATOM   1261 2HD  PRO A  84      17.858  -2.917 -25.007  1.00  1.03           H  
ATOM   1262  N   SER A  85      18.425   0.856 -22.464  1.00  1.00           N  
ATOM   1263  CA  SER A  85      18.888   2.038 -21.765  1.00  1.00           C  
ATOM   1264  C   SER A  85      17.951   3.234 -22.012  1.00  1.00           C  
ATOM   1265  O   SER A  85      17.754   4.079 -21.134  1.00  1.00           O  
ATOM   1266  CB  SER A  85      20.297   2.391 -22.209  1.00  1.00           C  
ATOM   1267  OG  SER A  85      20.323   2.791 -23.546  1.00  1.00           O  
ATOM   1268  H   SER A  85      19.038   0.411 -23.125  1.00  1.00           H  
ATOM   1269  HA  SER A  85      18.928   1.815 -20.709  1.00  1.00           H  
ATOM   1270 1HB  SER A  85      20.677   3.200 -21.586  1.00  1.00           H  
ATOM   1271 2HB  SER A  85      20.948   1.528 -22.069  1.00  1.00           H  
ATOM   1272  HG  SER A  85      19.670   3.494 -23.620  1.00  1.00           H  
ATOM   1273  N   SER A  86      17.285   3.246 -23.175  1.00  0.95           N  
ATOM   1274  CA  SER A  86      16.418   4.343 -23.586  1.00  0.95           C  
ATOM   1275  C   SER A  86      15.083   4.390 -22.846  1.00  0.95           C  
ATOM   1276  O   SER A  86      14.332   5.363 -22.982  1.00  0.95           O  
ATOM   1277  CB  SER A  86      16.182   4.280 -25.093  1.00  0.95           C  
ATOM   1278  OG  SER A  86      15.417   3.166 -25.456  1.00  0.95           O  
ATOM   1279  H   SER A  86      17.395   2.470 -23.827  1.00  0.95           H  
ATOM   1280  HA  SER A  86      16.940   5.275 -23.373  1.00  0.95           H  
ATOM   1281 1HB  SER A  86      15.682   5.187 -25.424  1.00  0.95           H  
ATOM   1282 2HB  SER A  86      17.146   4.232 -25.596  1.00  0.95           H  
ATOM   1283  HG  SER A  86      15.923   2.381 -25.156  1.00  0.95           H  
ATOM   1284  N   VAL A  87      14.755   3.334 -22.097  1.00  0.89           N  
ATOM   1285  CA  VAL A  87      13.484   3.306 -21.384  1.00  0.89           C  
ATOM   1286  C   VAL A  87      13.709   3.114 -19.873  1.00  0.89           C  
ATOM   1287  O   VAL A  87      12.760   2.881 -19.120  1.00  0.89           O  
ATOM   1288  CB  VAL A  87      12.601   2.214 -22.005  1.00  0.89           C  
ATOM   1289  CG1 VAL A  87      12.325   2.574 -23.459  1.00  0.89           C  
ATOM   1290  CG2 VAL A  87      13.273   0.915 -21.938  1.00  0.89           C  
ATOM   1291  H   VAL A  87      15.393   2.544 -22.002  1.00  0.89           H  
ATOM   1292  HA  VAL A  87      12.982   4.263 -21.530  1.00  0.89           H  
ATOM   1293  HB  VAL A  87      11.659   2.162 -21.469  1.00  0.89           H  
ATOM   1294 1HG1 VAL A  87      11.740   1.833 -23.904  1.00  0.89           H  
ATOM   1295 2HG1 VAL A  87      11.812   3.536 -23.509  1.00  0.89           H  
ATOM   1296 3HG1 VAL A  87      13.257   2.634 -24.003  1.00  0.89           H  
ATOM   1297 1HG2 VAL A  87      12.646   0.137 -22.374  1.00  0.89           H  
ATOM   1298 2HG2 VAL A  87      14.208   0.976 -22.481  1.00  0.89           H  
ATOM   1299 3HG2 VAL A  87      13.461   0.710 -20.912  1.00  0.89           H  
ATOM   1300  N   GLN A  88      14.961   3.285 -19.401  1.00  0.83           N  
ATOM   1301  CA  GLN A  88      15.257   3.058 -17.977  1.00  0.83           C  
ATOM   1302  C   GLN A  88      14.524   4.019 -17.047  1.00  0.83           C  
ATOM   1303  O   GLN A  88      14.309   3.685 -15.889  1.00  0.83           O  
ATOM   1304  CB  GLN A  88      16.751   3.162 -17.650  1.00  0.83           C  
ATOM   1305  CG  GLN A  88      17.657   2.109 -18.272  1.00  0.83           C  
ATOM   1306  CD  GLN A  88      17.573   0.613 -17.814  1.00  0.83           C  
ATOM   1307  OE1 GLN A  88      17.615   0.194 -16.636  1.00  0.83           O  
ATOM   1308  NE2 GLN A  88      17.501  -0.213 -18.837  1.00  0.83           N  
ATOM   1309  H   GLN A  88      15.727   3.529 -20.033  1.00  0.83           H  
ATOM   1310  HA  GLN A  88      14.932   2.050 -17.732  1.00  0.83           H  
ATOM   1311 1HB  GLN A  88      17.118   4.132 -17.995  1.00  0.83           H  
ATOM   1312 2HB  GLN A  88      16.889   3.134 -16.567  1.00  0.83           H  
ATOM   1313 1HG  GLN A  88      17.353   2.108 -19.301  1.00  0.83           H  
ATOM   1314 2HG  GLN A  88      18.694   2.436 -18.188  1.00  0.83           H  
ATOM   1315 1HE2 GLN A  88      17.480  -1.208 -18.709  1.00  0.83           H  
ATOM   1316 2HE2 GLN A  88      17.455   0.180 -19.768  1.00  0.83           H  
ATOM   1317  N   GLU A  89      14.087   5.186 -17.535  1.00  0.78           N  
ATOM   1318  CA  GLU A  89      13.388   6.157 -16.677  1.00  0.78           C  
ATOM   1319  C   GLU A  89      12.142   5.527 -16.054  1.00  0.78           C  
ATOM   1320  O   GLU A  89      11.735   5.872 -14.937  1.00  0.78           O  
ATOM   1321  CB  GLU A  89      12.919   7.394 -17.461  1.00  0.78           C  
ATOM   1322  CG  GLU A  89      14.003   8.340 -17.959  1.00  0.78           C  
ATOM   1323  CD  GLU A  89      13.404   9.565 -18.639  1.00  0.78           C  
ATOM   1324  OE1 GLU A  89      12.196   9.609 -18.767  1.00  0.78           O  
ATOM   1325  OE2 GLU A  89      14.140  10.439 -19.025  1.00  0.78           O  
ATOM   1326  H   GLU A  89      14.270   5.407 -18.500  1.00  0.78           H  
ATOM   1327  HA  GLU A  89      14.055   6.462 -15.870  1.00  0.78           H  
ATOM   1328 1HB  GLU A  89      12.352   7.063 -18.335  1.00  0.78           H  
ATOM   1329 2HB  GLU A  89      12.236   7.973 -16.840  1.00  0.78           H  
ATOM   1330 1HG  GLU A  89      14.616   8.661 -17.117  1.00  0.78           H  
ATOM   1331 2HG  GLU A  89      14.642   7.809 -18.664  1.00  0.78           H  
ATOM   1332  N   TRP A  90      11.542   4.593 -16.785  1.00  0.74           N  
ATOM   1333  CA  TRP A  90      10.335   3.931 -16.363  1.00  0.74           C  
ATOM   1334  C   TRP A  90      10.591   3.006 -15.197  1.00  0.74           C  
ATOM   1335  O   TRP A  90       9.661   2.636 -14.476  1.00  0.74           O  
ATOM   1336  CB  TRP A  90       9.763   3.181 -17.520  1.00  0.74           C  
ATOM   1337  CG  TRP A  90       9.234   4.096 -18.480  1.00  0.74           C  
ATOM   1338  CD1 TRP A  90       9.769   4.468 -19.658  1.00  0.74           C  
ATOM   1339  CD2 TRP A  90       8.001   4.793 -18.355  1.00  0.74           C  
ATOM   1340  NE1 TRP A  90       8.952   5.344 -20.279  1.00  0.74           N  
ATOM   1341  CE2 TRP A  90       7.839   5.536 -19.494  1.00  0.74           C  
ATOM   1342  CE3 TRP A  90       7.039   4.830 -17.379  1.00  0.74           C  
ATOM   1343  CZ2 TRP A  90       6.715   6.297 -19.698  1.00  0.74           C  
ATOM   1344  CZ3 TRP A  90       5.923   5.593 -17.564  1.00  0.74           C  
ATOM   1345  CH2 TRP A  90       5.756   6.297 -18.674  1.00  0.74           C  
ATOM   1346  H   TRP A  90      11.960   4.303 -17.668  1.00  0.74           H  
ATOM   1347  HA  TRP A  90       9.615   4.691 -16.065  1.00  0.74           H  
ATOM   1348 1HB  TRP A  90      10.521   2.548 -17.983  1.00  0.74           H  
ATOM   1349 2HB  TRP A  90       8.959   2.552 -17.167  1.00  0.74           H  
ATOM   1350  HD1 TRP A  90      10.717   4.116 -20.055  1.00  0.74           H  
ATOM   1351  HE1 TRP A  90       9.163   5.753 -21.185  1.00  0.74           H  
ATOM   1352  HE3 TRP A  90       7.174   4.257 -16.478  1.00  0.74           H  
ATOM   1353  HZ2 TRP A  90       6.567   6.880 -20.607  1.00  0.74           H  
ATOM   1354  HZ3 TRP A  90       5.169   5.609 -16.792  1.00  0.74           H  
ATOM   1355  HH2 TRP A  90       4.853   6.870 -18.752  1.00  0.74           H  
ATOM   1356  N   GLY A  91      11.843   2.594 -15.038  1.00  0.70           N  
ATOM   1357  CA  GLY A  91      12.194   1.678 -13.994  1.00  0.70           C  
ATOM   1358  C   GLY A  91      11.961   2.283 -12.617  1.00  0.70           C  
ATOM   1359  O   GLY A  91      11.035   1.867 -11.922  1.00  0.70           O  
ATOM   1360  H   GLY A  91      12.584   2.956 -15.626  1.00  0.70           H  
ATOM   1361 1HA  GLY A  91      11.615   0.779 -14.104  1.00  0.70           H  
ATOM   1362 2HA  GLY A  91      13.221   1.385 -14.119  1.00  0.70           H  
ATOM   1363  N   PRO A  92      12.773   3.286 -12.190  1.00  0.68           N  
ATOM   1364  CA  PRO A  92      12.639   3.997 -10.934  1.00  0.68           C  
ATOM   1365  C   PRO A  92      11.253   4.576 -10.806  1.00  0.68           C  
ATOM   1366  O   PRO A  92      10.699   4.620  -9.711  1.00  0.68           O  
ATOM   1367  CB  PRO A  92      13.679   5.111 -11.055  1.00  0.68           C  
ATOM   1368  CG  PRO A  92      14.704   4.557 -11.982  1.00  0.68           C  
ATOM   1369  CD  PRO A  92      13.887   3.774 -13.003  1.00  0.68           C  
ATOM   1370  HA  PRO A  92      12.864   3.324 -10.108  1.00  0.68           H  
ATOM   1371 1HB  PRO A  92      13.201   6.022 -11.456  1.00  0.68           H  
ATOM   1372 2HB  PRO A  92      14.077   5.371 -10.064  1.00  0.68           H  
ATOM   1373 1HG  PRO A  92      15.283   5.372 -12.439  1.00  0.68           H  
ATOM   1374 2HG  PRO A  92      15.412   3.942 -11.424  1.00  0.68           H  
ATOM   1375 1HD  PRO A  92      13.516   4.466 -13.749  1.00  0.68           H  
ATOM   1376 2HD  PRO A  92      14.483   2.985 -13.432  1.00  0.68           H  
ATOM   1377  N   PHE A  93      10.668   4.992 -11.932  1.00  0.67           N  
ATOM   1378  CA  PHE A  93       9.342   5.560 -11.920  1.00  0.67           C  
ATOM   1379  C   PHE A  93       8.331   4.587 -11.365  1.00  0.67           C  
ATOM   1380  O   PHE A  93       7.800   4.777 -10.271  1.00  0.67           O  
ATOM   1381  CB  PHE A  93       8.936   5.967 -13.326  1.00  0.67           C  
ATOM   1382  CG  PHE A  93       7.551   6.459 -13.462  1.00  0.67           C  
ATOM   1383  CD1 PHE A  93       7.206   7.727 -13.083  1.00  0.67           C  
ATOM   1384  CD2 PHE A  93       6.578   5.639 -13.990  1.00  0.67           C  
ATOM   1385  CE1 PHE A  93       5.926   8.153 -13.237  1.00  0.67           C  
ATOM   1386  CE2 PHE A  93       5.295   6.077 -14.138  1.00  0.67           C  
ATOM   1387  CZ  PHE A  93       4.974   7.337 -13.767  1.00  0.67           C  
ATOM   1388  H   PHE A  93      11.144   4.963 -12.834  1.00  0.67           H  
ATOM   1389  HA  PHE A  93       9.354   6.446 -11.282  1.00  0.67           H  
ATOM   1390 1HB  PHE A  93       9.615   6.736 -13.693  1.00  0.67           H  
ATOM   1391 2HB  PHE A  93       9.042   5.121 -13.964  1.00  0.67           H  
ATOM   1392  HD1 PHE A  93       7.955   8.396 -12.661  1.00  0.67           H  
ATOM   1393  HD2 PHE A  93       6.848   4.633 -14.291  1.00  0.67           H  
ATOM   1394  HE1 PHE A  93       5.663   9.148 -12.930  1.00  0.67           H  
ATOM   1395  HE2 PHE A  93       4.534   5.426 -14.553  1.00  0.67           H  
ATOM   1396  HZ  PHE A  93       3.951   7.700 -13.882  1.00  0.67           H  
ATOM   1397  N   TYR A  94       8.106   3.494 -12.079  1.00  0.66           N  
ATOM   1398  CA  TYR A  94       7.093   2.577 -11.611  1.00  0.66           C  
ATOM   1399  C   TYR A  94       7.458   2.009 -10.250  1.00  0.66           C  
ATOM   1400  O   TYR A  94       6.601   1.919  -9.358  1.00  0.66           O  
ATOM   1401  CB  TYR A  94       6.934   1.447 -12.615  1.00  0.66           C  
ATOM   1402  CG  TYR A  94       6.176   1.786 -13.832  1.00  0.66           C  
ATOM   1403  CD1 TYR A  94       6.737   1.553 -15.052  1.00  0.66           C  
ATOM   1404  CD2 TYR A  94       4.930   2.338 -13.736  1.00  0.66           C  
ATOM   1405  CE1 TYR A  94       6.048   1.853 -16.195  1.00  0.66           C  
ATOM   1406  CE2 TYR A  94       4.240   2.661 -14.872  1.00  0.66           C  
ATOM   1407  CZ  TYR A  94       4.797   2.411 -16.103  1.00  0.66           C  
ATOM   1408  OH  TYR A  94       4.116   2.720 -17.243  1.00  0.66           O  
ATOM   1409  H   TYR A  94       8.615   3.300 -12.939  1.00  0.66           H  
ATOM   1410  HA  TYR A  94       6.153   3.109 -11.524  1.00  0.66           H  
ATOM   1411 1HB  TYR A  94       7.926   1.177 -12.931  1.00  0.66           H  
ATOM   1412 2HB  TYR A  94       6.501   0.591 -12.171  1.00  0.66           H  
ATOM   1413  HD1 TYR A  94       7.733   1.120 -15.105  1.00  0.66           H  
ATOM   1414  HD2 TYR A  94       4.504   2.521 -12.755  1.00  0.66           H  
ATOM   1415  HE1 TYR A  94       6.493   1.661 -17.173  1.00  0.66           H  
ATOM   1416  HE2 TYR A  94       3.254   3.112 -14.801  1.00  0.66           H  
ATOM   1417  HH  TYR A  94       4.657   2.496 -18.007  1.00  0.66           H  
ATOM   1418  N   ALA A  95       8.738   1.718 -10.043  1.00  0.66           N  
ATOM   1419  CA  ALA A  95       9.178   1.132  -8.793  1.00  0.66           C  
ATOM   1420  C   ALA A  95       8.876   2.031  -7.598  1.00  0.66           C  
ATOM   1421  O   ALA A  95       8.410   1.554  -6.560  1.00  0.66           O  
ATOM   1422  CB  ALA A  95      10.651   0.874  -8.886  1.00  0.66           C  
ATOM   1423  H   ALA A  95       9.428   1.857 -10.784  1.00  0.66           H  
ATOM   1424  HA  ALA A  95       8.658   0.191  -8.648  1.00  0.66           H  
ATOM   1425 1HB  ALA A  95      11.002   0.429  -7.982  1.00  0.66           H  
ATOM   1426 2HB  ALA A  95      10.819   0.221  -9.726  1.00  0.66           H  
ATOM   1427 3HB  ALA A  95      11.166   1.807  -9.053  1.00  0.66           H  
ATOM   1428  N   SER A  96       9.039   3.341  -7.771  1.00  0.66           N  
ATOM   1429  CA  SER A  96       8.832   4.316  -6.711  1.00  0.66           C  
ATOM   1430  C   SER A  96       7.364   4.478  -6.332  1.00  0.66           C  
ATOM   1431  O   SER A  96       7.047   5.051  -5.281  1.00  0.66           O  
ATOM   1432  CB  SER A  96       9.437   5.632  -7.133  1.00  0.66           C  
ATOM   1433  OG  SER A  96       8.748   6.180  -8.233  1.00  0.66           O  
ATOM   1434  H   SER A  96       9.397   3.695  -8.660  1.00  0.66           H  
ATOM   1435  HA  SER A  96       9.376   3.970  -5.830  1.00  0.66           H  
ATOM   1436 1HB  SER A  96       9.417   6.330  -6.296  1.00  0.66           H  
ATOM   1437 2HB  SER A  96      10.481   5.476  -7.392  1.00  0.66           H  
ATOM   1438  HG  SER A  96       8.580   5.452  -8.880  1.00  0.66           H  
ATOM   1439  N   HIS A  97       6.469   3.958  -7.184  1.00  0.66           N  
ATOM   1440  CA  HIS A  97       5.033   3.969  -6.973  1.00  0.66           C  
ATOM   1441  C   HIS A  97       4.508   2.578  -6.609  1.00  0.66           C  
ATOM   1442  O   HIS A  97       3.294   2.386  -6.492  1.00  0.66           O  
ATOM   1443  CB  HIS A  97       4.287   4.459  -8.228  1.00  0.66           C  
ATOM   1444  CG  HIS A  97       4.441   5.917  -8.567  1.00  0.66           C  
ATOM   1445  ND1 HIS A  97       3.762   6.904  -7.874  1.00  0.66           N  
ATOM   1446  CD2 HIS A  97       5.163   6.562  -9.522  1.00  0.66           C  
ATOM   1447  CE1 HIS A  97       4.056   8.086  -8.395  1.00  0.66           C  
ATOM   1448  NE2 HIS A  97       4.906   7.906  -9.381  1.00  0.66           N  
ATOM   1449  H   HIS A  97       6.797   3.484  -8.024  1.00  0.66           H  
ATOM   1450  HA  HIS A  97       4.791   4.639  -6.151  1.00  0.66           H  
ATOM   1451 1HB  HIS A  97       4.635   3.881  -9.092  1.00  0.66           H  
ATOM   1452 2HB  HIS A  97       3.228   4.258  -8.112  1.00  0.66           H  
ATOM   1453  HD2 HIS A  97       5.814   6.117 -10.262  1.00  0.66           H  
ATOM   1454  HE1 HIS A  97       3.677   9.051  -8.061  1.00  0.66           H  
ATOM   1455  HE2 HIS A  97       5.310   8.670  -9.948  1.00  0.66           H  
ATOM   1456  N   GLY A  98       5.401   1.603  -6.414  1.00  0.66           N  
ATOM   1457  CA  GLY A  98       4.973   0.255  -6.047  1.00  0.66           C  
ATOM   1458  C   GLY A  98       4.781  -0.784  -7.148  1.00  0.66           C  
ATOM   1459  O   GLY A  98       4.261  -1.879  -6.866  1.00  0.66           O  
ATOM   1460  H   GLY A  98       6.402   1.779  -6.508  1.00  0.66           H  
ATOM   1461 1HA  GLY A  98       5.692  -0.132  -5.333  1.00  0.66           H  
ATOM   1462 2HA  GLY A  98       4.029   0.338  -5.538  1.00  0.66           H  
ATOM   1463  N   ILE A  99       5.175  -0.460  -8.376  1.00  0.66           N  
ATOM   1464  CA  ILE A  99       5.058  -1.421  -9.451  1.00  0.66           C  
ATOM   1465  C   ILE A  99       6.472  -1.796  -9.873  1.00  0.66           C  
ATOM   1466  O   ILE A  99       7.179  -0.992 -10.465  1.00  0.66           O  
ATOM   1467  CB  ILE A  99       4.277  -0.847 -10.661  1.00  0.66           C  
ATOM   1468  CG1 ILE A  99       2.862  -0.405 -10.258  1.00  0.66           C  
ATOM   1469  CG2 ILE A  99       4.214  -1.888 -11.773  1.00  0.66           C  
ATOM   1470  CD1 ILE A  99       2.121   0.312 -11.359  1.00  0.66           C  
ATOM   1471  H   ILE A  99       5.597   0.448  -8.568  1.00  0.66           H  
ATOM   1472  HA  ILE A  99       4.546  -2.303  -9.091  1.00  0.66           H  
ATOM   1473  HB  ILE A  99       4.780   0.030 -11.008  1.00  0.66           H  
ATOM   1474 1HG1 ILE A  99       2.286  -1.267  -9.977  1.00  0.66           H  
ATOM   1475 2HG1 ILE A  99       2.928   0.263  -9.398  1.00  0.66           H  
ATOM   1476 1HG2 ILE A  99       3.694  -1.481 -12.638  1.00  0.66           H  
ATOM   1477 2HG2 ILE A  99       5.224  -2.161 -12.048  1.00  0.66           H  
ATOM   1478 3HG2 ILE A  99       3.686  -2.768 -11.413  1.00  0.66           H  
ATOM   1479 1HD1 ILE A  99       1.125   0.596 -11.012  1.00  0.66           H  
ATOM   1480 2HD1 ILE A  99       2.673   1.202 -11.648  1.00  0.66           H  
ATOM   1481 3HD1 ILE A  99       2.032  -0.351 -12.212  1.00  0.66           H  
ATOM   1482  N   VAL A 100       6.903  -3.001  -9.558  1.00  0.67           N  
ATOM   1483  CA  VAL A 100       8.270  -3.381  -9.883  1.00  0.67           C  
ATOM   1484  C   VAL A 100       8.420  -3.414 -11.359  1.00  0.67           C  
ATOM   1485  O   VAL A 100       7.577  -3.977 -12.054  1.00  0.67           O  
ATOM   1486  CB  VAL A 100       8.659  -4.696  -9.211  1.00  0.67           C  
ATOM   1487  CG1 VAL A 100      10.006  -5.243  -9.711  1.00  0.67           C  
ATOM   1488  CG2 VAL A 100       8.807  -4.361  -7.769  1.00  0.67           C  
ATOM   1489  H   VAL A 100       6.271  -3.652  -9.113  1.00  0.67           H  
ATOM   1490  HA  VAL A 100       8.944  -2.618  -9.491  1.00  0.67           H  
ATOM   1491  HB  VAL A 100       7.898  -5.443  -9.376  1.00  0.67           H  
ATOM   1492 1HG1 VAL A 100      10.255  -6.156  -9.168  1.00  0.67           H  
ATOM   1493 2HG1 VAL A 100       9.938  -5.463 -10.777  1.00  0.67           H  
ATOM   1494 3HG1 VAL A 100      10.777  -4.516  -9.548  1.00  0.67           H  
ATOM   1495 1HG2 VAL A 100       9.108  -5.218  -7.210  1.00  0.67           H  
ATOM   1496 2HG2 VAL A 100       9.550  -3.618  -7.693  1.00  0.67           H  
ATOM   1497 3HG2 VAL A 100       7.866  -3.973  -7.384  1.00  0.67           H  
ATOM   1498  N   ALA A 101       9.459  -2.777 -11.841  1.00  0.68           N  
ATOM   1499  CA  ALA A 101       9.622  -2.681 -13.264  1.00  0.68           C  
ATOM   1500  C   ALA A 101      10.842  -3.399 -13.728  1.00  0.68           C  
ATOM   1501  O   ALA A 101      11.916  -3.304 -13.139  1.00  0.68           O  
ATOM   1502  CB  ALA A 101       9.681  -1.234 -13.645  1.00  0.68           C  
ATOM   1503  H   ALA A 101      10.136  -2.370 -11.194  1.00  0.68           H  
ATOM   1504  HA  ALA A 101       8.773  -3.148 -13.749  1.00  0.68           H  
ATOM   1505 1HB  ALA A 101       9.789  -1.135 -14.710  1.00  0.68           H  
ATOM   1506 2HB  ALA A 101       8.772  -0.768 -13.325  1.00  0.68           H  
ATOM   1507 3HB  ALA A 101      10.518  -0.790 -13.140  1.00  0.68           H  
ATOM   1508  N   ILE A 102      10.686  -4.092 -14.829  1.00  0.70           N  
ATOM   1509  CA  ILE A 102      11.791  -4.810 -15.408  1.00  0.70           C  
ATOM   1510  C   ILE A 102      12.083  -4.233 -16.766  1.00  0.70           C  
ATOM   1511  O   ILE A 102      11.191  -4.160 -17.615  1.00  0.70           O  
ATOM   1512  CB  ILE A 102      11.466  -6.300 -15.527  1.00  0.70           C  
ATOM   1513  CG1 ILE A 102      11.088  -6.825 -14.159  1.00  0.70           C  
ATOM   1514  CG2 ILE A 102      12.691  -7.046 -16.054  1.00  0.70           C  
ATOM   1515  CD1 ILE A 102       9.594  -6.745 -13.861  1.00  0.70           C  
ATOM   1516  H   ILE A 102       9.758  -4.154 -15.249  1.00  0.70           H  
ATOM   1517  HA  ILE A 102      12.670  -4.693 -14.782  1.00  0.70           H  
ATOM   1518  HB  ILE A 102      10.622  -6.448 -16.196  1.00  0.70           H  
ATOM   1519 1HG1 ILE A 102      11.406  -7.850 -14.086  1.00  0.70           H  
ATOM   1520 2HG1 ILE A 102      11.614  -6.246 -13.411  1.00  0.70           H  
ATOM   1521 1HG2 ILE A 102      12.476  -8.105 -16.126  1.00  0.70           H  
ATOM   1522 2HG2 ILE A 102      12.961  -6.663 -17.037  1.00  0.70           H  
ATOM   1523 3HG2 ILE A 102      13.528  -6.893 -15.370  1.00  0.70           H  
ATOM   1524 1HD1 ILE A 102       9.398  -7.120 -12.866  1.00  0.70           H  
ATOM   1525 2HD1 ILE A 102       9.254  -5.723 -13.912  1.00  0.70           H  
ATOM   1526 3HD1 ILE A 102       9.043  -7.339 -14.589  1.00  0.70           H  
ATOM   1527  N   ILE A 103      13.314  -3.792 -16.977  1.00  0.75           N  
ATOM   1528  CA  ILE A 103      13.628  -3.213 -18.264  1.00  0.75           C  
ATOM   1529  C   ILE A 103      14.244  -4.307 -19.112  1.00  0.75           C  
ATOM   1530  O   ILE A 103      15.263  -4.922 -18.762  1.00  0.75           O  
ATOM   1531  CB  ILE A 103      14.537  -2.004 -18.189  1.00  0.75           C  
ATOM   1532  CG1 ILE A 103      13.983  -0.949 -17.197  1.00  0.75           C  
ATOM   1533  CG2 ILE A 103      14.527  -1.429 -19.581  1.00  0.75           C  
ATOM   1534  CD1 ILE A 103      12.618  -0.419 -17.531  1.00  0.75           C  
ATOM   1535  H   ILE A 103      14.021  -3.887 -16.249  1.00  0.75           H  
ATOM   1536  HA  ILE A 103      12.706  -2.892 -18.752  1.00  0.75           H  
ATOM   1537  HB  ILE A 103      15.538  -2.272 -17.890  1.00  0.75           H  
ATOM   1538 1HG1 ILE A 103      13.941  -1.401 -16.205  1.00  0.75           H  
ATOM   1539 2HG1 ILE A 103      14.678  -0.121 -17.160  1.00  0.75           H  
ATOM   1540 1HG2 ILE A 103      15.114  -0.536 -19.639  1.00  0.75           H  
ATOM   1541 2HG2 ILE A 103      14.911  -2.158 -20.285  1.00  0.75           H  
ATOM   1542 3HG2 ILE A 103      13.496  -1.200 -19.831  1.00  0.75           H  
ATOM   1543 1HD1 ILE A 103      12.312   0.309 -16.784  1.00  0.75           H  
ATOM   1544 2HD1 ILE A 103      12.636   0.060 -18.513  1.00  0.75           H  
ATOM   1545 3HD1 ILE A 103      11.921  -1.239 -17.538  1.00  0.75           H  
ATOM   1546  N   ILE A 104      13.543  -4.585 -20.198  1.00  0.80           N  
ATOM   1547  CA  ILE A 104      13.763  -5.712 -21.068  1.00  0.80           C  
ATOM   1548  C   ILE A 104      14.501  -5.384 -22.362  1.00  0.80           C  
ATOM   1549  O   ILE A 104      14.027  -4.600 -23.170  1.00  0.80           O  
ATOM   1550  CB  ILE A 104      12.369  -6.312 -21.291  1.00  0.80           C  
ATOM   1551  CG1 ILE A 104      11.912  -6.679 -19.923  1.00  0.80           C  
ATOM   1552  CG2 ILE A 104      12.244  -7.470 -22.247  1.00  0.80           C  
ATOM   1553  CD1 ILE A 104      10.619  -7.073 -19.859  1.00  0.80           C  
ATOM   1554  H   ILE A 104      12.749  -3.995 -20.402  1.00  0.80           H  
ATOM   1555  HA  ILE A 104      14.311  -6.409 -20.496  1.00  0.80           H  
ATOM   1556  HB  ILE A 104      11.739  -5.533 -21.662  1.00  0.80           H  
ATOM   1557 1HG1 ILE A 104      12.551  -7.469 -19.526  1.00  0.80           H  
ATOM   1558 2HG1 ILE A 104      11.995  -5.819 -19.296  1.00  0.80           H  
ATOM   1559 1HG2 ILE A 104      11.202  -7.773 -22.311  1.00  0.80           H  
ATOM   1560 2HG2 ILE A 104      12.594  -7.175 -23.239  1.00  0.80           H  
ATOM   1561 3HG2 ILE A 104      12.803  -8.289 -21.884  1.00  0.80           H  
ATOM   1562 1HD1 ILE A 104      10.363  -7.282 -18.829  1.00  0.80           H  
ATOM   1563 2HD1 ILE A 104      10.017  -6.281 -20.232  1.00  0.80           H  
ATOM   1564 3HD1 ILE A 104      10.497  -7.953 -20.461  1.00  0.80           H  
ATOM   1565  N   GLY A 105      15.680  -5.973 -22.542  1.00  0.86           N  
ATOM   1566  CA  GLY A 105      16.505  -5.719 -23.718  1.00  0.86           C  
ATOM   1567  C   GLY A 105      16.232  -6.694 -24.858  1.00  0.86           C  
ATOM   1568  O   GLY A 105      16.047  -7.905 -24.661  1.00  0.86           O  
ATOM   1569  H   GLY A 105      15.992  -6.612 -21.830  1.00  0.86           H  
ATOM   1570 1HA  GLY A 105      16.323  -4.703 -24.069  1.00  0.86           H  
ATOM   1571 2HA  GLY A 105      17.558  -5.784 -23.442  1.00  0.86           H  
ATOM   1572  N   THR A 106      16.309  -6.172 -26.069  1.00  0.93           N  
ATOM   1573  CA  THR A 106      16.106  -6.968 -27.262  1.00  0.93           C  
ATOM   1574  C   THR A 106      17.292  -7.892 -27.473  1.00  0.93           C  
ATOM   1575  O   THR A 106      18.424  -7.493 -27.206  1.00  0.93           O  
ATOM   1576  CB  THR A 106      15.940  -6.034 -28.450  1.00  0.93           C  
ATOM   1577  OG1 THR A 106      17.098  -5.192 -28.556  1.00  0.93           O  
ATOM   1578  CG2 THR A 106      14.733  -5.167 -28.234  1.00  0.93           C  
ATOM   1579  H   THR A 106      16.484  -5.182 -26.171  1.00  0.93           H  
ATOM   1580  HA  THR A 106      15.201  -7.568 -27.155  1.00  0.93           H  
ATOM   1581  HB  THR A 106      15.825  -6.615 -29.367  1.00  0.93           H  
ATOM   1582  HG1 THR A 106      17.058  -4.724 -29.393  1.00  0.93           H  
ATOM   1583 1HG2 THR A 106      14.644  -4.492 -29.079  1.00  0.93           H  
ATOM   1584 2HG2 THR A 106      13.841  -5.787 -28.154  1.00  0.93           H  
ATOM   1585 3HG2 THR A 106      14.855  -4.587 -27.321  1.00  0.93           H  
ATOM   1586  N   ASN A 107      17.050  -9.113 -27.968  1.00  0.97           N  
ATOM   1587  CA  ASN A 107      18.119 -10.081 -28.209  1.00  0.97           C  
ATOM   1588  C   ASN A 107      18.987  -9.556 -29.336  1.00  0.97           C  
ATOM   1589  O   ASN A 107      20.212  -9.732 -29.352  1.00  0.97           O  
ATOM   1590  CB  ASN A 107      17.534 -11.446 -28.521  1.00  0.97           C  
ATOM   1591  CG  ASN A 107      18.540 -12.558 -28.493  1.00  0.97           C  
ATOM   1592  OD1 ASN A 107      19.138 -12.839 -27.449  1.00  0.97           O  
ATOM   1593  ND2 ASN A 107      18.737 -13.203 -29.618  1.00  0.97           N  
ATOM   1594  H   ASN A 107      16.111  -9.360 -28.266  1.00  0.97           H  
ATOM   1595  HA  ASN A 107      18.739 -10.161 -27.321  1.00  0.97           H  
ATOM   1596 1HB  ASN A 107      16.746 -11.668 -27.798  1.00  0.97           H  
ATOM   1597 2HB  ASN A 107      17.070 -11.414 -29.509  1.00  0.97           H  
ATOM   1598 1HD2 ASN A 107      19.394 -13.955 -29.655  1.00  0.97           H  
ATOM   1599 2HD2 ASN A 107      18.227 -12.939 -30.439  1.00  0.97           H  
ATOM   1600  N   SER A 108      18.326  -8.859 -30.252  1.00  1.00           N  
ATOM   1601  CA  SER A 108      18.988  -8.241 -31.389  1.00  1.00           C  
ATOM   1602  C   SER A 108      18.212  -7.013 -31.832  1.00  1.00           C  
ATOM   1603  O   SER A 108      17.021  -6.862 -31.563  1.00  1.00           O  
ATOM   1604  CB  SER A 108      19.046  -9.164 -32.589  1.00  1.00           C  
ATOM   1605  OG  SER A 108      17.789  -9.246 -33.207  1.00  1.00           O  
ATOM   1606  H   SER A 108      17.306  -8.820 -30.146  1.00  1.00           H  
ATOM   1607  HA  SER A 108      19.993  -7.941 -31.096  1.00  1.00           H  
ATOM   1608 1HB  SER A 108      19.786  -8.799 -33.300  1.00  1.00           H  
ATOM   1609 2HB  SER A 108      19.360 -10.155 -32.267  1.00  1.00           H  
ATOM   1610  HG  SER A 108      17.191  -9.752 -32.590  1.00  1.00           H  
ATOM   1611  N   LEU A 109      18.830  -6.217 -32.684  1.00  1.00           N  
ATOM   1612  CA  LEU A 109      18.201  -5.010 -33.204  1.00  1.00           C  
ATOM   1613  C   LEU A 109      17.220  -5.320 -34.331  1.00  1.00           C  
ATOM   1614  O   LEU A 109      16.710  -4.412 -34.982  1.00  1.00           O  
ATOM   1615  CB  LEU A 109      19.287  -4.052 -33.710  1.00  1.00           C  
ATOM   1616  CG  LEU A 109      20.253  -3.515 -32.632  1.00  1.00           C  
ATOM   1617  CD1 LEU A 109      21.348  -2.699 -33.305  1.00  1.00           C  
ATOM   1618  CD2 LEU A 109      19.488  -2.660 -31.631  1.00  1.00           C  
ATOM   1619  H   LEU A 109      19.789  -6.413 -32.931  1.00  1.00           H  
ATOM   1620  HA  LEU A 109      17.651  -4.527 -32.397  1.00  1.00           H  
ATOM   1621 1HB  LEU A 109      19.880  -4.569 -34.460  1.00  1.00           H  
ATOM   1622 2HB  LEU A 109      18.808  -3.201 -34.183  1.00  1.00           H  
ATOM   1623  HG  LEU A 109      20.717  -4.354 -32.110  1.00  1.00           H  
ATOM   1624 1HD1 LEU A 109      22.039  -2.327 -32.548  1.00  1.00           H  
ATOM   1625 2HD1 LEU A 109      21.889  -3.330 -34.011  1.00  1.00           H  
ATOM   1626 3HD1 LEU A 109      20.907  -1.855 -33.837  1.00  1.00           H  
ATOM   1627 1HD2 LEU A 109      20.173  -2.283 -30.867  1.00  1.00           H  
ATOM   1628 2HD2 LEU A 109      19.049  -1.828 -32.149  1.00  1.00           H  
ATOM   1629 3HD2 LEU A 109      18.705  -3.254 -31.154  1.00  1.00           H  
ATOM   1630  N   TYR A 110      17.015  -6.612 -34.613  1.00  0.99           N  
ATOM   1631  CA  TYR A 110      16.121  -7.008 -35.670  1.00  0.99           C  
ATOM   1632  C   TYR A 110      14.970  -7.866 -35.134  1.00  0.99           C  
ATOM   1633  O   TYR A 110      14.181  -8.421 -35.909  1.00  0.99           O  
ATOM   1634  CB  TYR A 110      16.951  -7.719 -36.722  1.00  0.99           C  
ATOM   1635  CG  TYR A 110      18.066  -6.801 -37.178  1.00  0.99           C  
ATOM   1636  CD1 TYR A 110      19.358  -6.964 -36.668  1.00  0.99           C  
ATOM   1637  CD2 TYR A 110      17.796  -5.771 -38.057  1.00  0.99           C  
ATOM   1638  CE1 TYR A 110      20.367  -6.096 -37.055  1.00  0.99           C  
ATOM   1639  CE2 TYR A 110      18.799  -4.907 -38.439  1.00  0.99           C  
ATOM   1640  CZ  TYR A 110      20.079  -5.064 -37.945  1.00  0.99           C  
ATOM   1641  OH  TYR A 110      21.073  -4.192 -38.332  1.00  0.99           O  
ATOM   1642  H   TYR A 110      17.442  -7.357 -34.061  1.00  0.99           H  
ATOM   1643  HA  TYR A 110      15.688  -6.116 -36.113  1.00  0.99           H  
ATOM   1644 1HB  TYR A 110      17.386  -8.633 -36.305  1.00  0.99           H  
ATOM   1645 2HB  TYR A 110      16.335  -7.983 -37.576  1.00  0.99           H  
ATOM   1646  HD1 TYR A 110      19.572  -7.771 -35.963  1.00  0.99           H  
ATOM   1647  HD2 TYR A 110      16.788  -5.638 -38.442  1.00  0.99           H  
ATOM   1648  HE1 TYR A 110      21.377  -6.216 -36.661  1.00  0.99           H  
ATOM   1649  HE2 TYR A 110      18.579  -4.095 -39.131  1.00  0.99           H  
ATOM   1650  HH  TYR A 110      20.703  -3.528 -38.921  1.00  0.99           H  
ATOM   1651  N   ASP A 111      14.863  -7.969 -33.797  1.00  0.96           N  
ATOM   1652  CA  ASP A 111      13.803  -8.781 -33.195  1.00  0.96           C  
ATOM   1653  C   ASP A 111      12.421  -8.293 -33.608  1.00  0.96           C  
ATOM   1654  O   ASP A 111      12.143  -7.093 -33.608  1.00  0.96           O  
ATOM   1655  CB  ASP A 111      13.901  -8.757 -31.663  1.00  0.96           C  
ATOM   1656  CG  ASP A 111      15.059  -9.564 -31.101  1.00  0.96           C  
ATOM   1657  OD1 ASP A 111      15.669 -10.331 -31.822  1.00  0.96           O  
ATOM   1658  OD2 ASP A 111      15.385  -9.351 -29.944  1.00  0.96           O  
ATOM   1659  H   ASP A 111      15.533  -7.493 -33.189  1.00  0.96           H  
ATOM   1660  HA  ASP A 111      13.918  -9.809 -33.539  1.00  0.96           H  
ATOM   1661 1HB  ASP A 111      14.014  -7.729 -31.327  1.00  0.96           H  
ATOM   1662 2HB  ASP A 111      12.972  -9.138 -31.240  1.00  0.96           H  
ATOM   1663  N   GLN A 112      11.538  -9.245 -33.866  1.00  0.93           N  
ATOM   1664  CA  GLN A 112      10.157  -9.005 -34.264  1.00  0.93           C  
ATOM   1665  C   GLN A 112       9.239  -9.085 -33.045  1.00  0.93           C  
ATOM   1666  O   GLN A 112       9.682  -9.567 -32.003  1.00  0.93           O  
ATOM   1667  CB  GLN A 112       9.795 -10.045 -35.330  1.00  0.93           C  
ATOM   1668  CG  GLN A 112      10.667  -9.937 -36.567  1.00  0.93           C  
ATOM   1669  CD  GLN A 112      10.490  -8.606 -37.302  1.00  0.93           C  
ATOM   1670  OE1 GLN A 112       9.379  -8.284 -37.745  1.00  0.93           O  
ATOM   1671  NE2 GLN A 112      11.572  -7.838 -37.444  1.00  0.93           N  
ATOM   1672  H   GLN A 112      11.864 -10.201 -33.824  1.00  0.93           H  
ATOM   1673  HA  GLN A 112      10.099  -8.009 -34.703  1.00  0.93           H  
ATOM   1674 1HB  GLN A 112       9.946 -11.041 -34.918  1.00  0.93           H  
ATOM   1675 2HB  GLN A 112       8.766  -9.987 -35.630  1.00  0.93           H  
ATOM   1676 1HG  GLN A 112      11.717 -10.019 -36.271  1.00  0.93           H  
ATOM   1677 2HG  GLN A 112      10.411 -10.742 -37.255  1.00  0.93           H  
ATOM   1678 1HE2 GLN A 112      11.498  -6.971 -37.934  1.00  0.93           H  
ATOM   1679 2HE2 GLN A 112      12.479  -8.134 -37.061  1.00  0.93           H  
ATOM   1680  N   PRO A 113       7.988  -8.570 -33.116  1.00  0.89           N  
ATOM   1681  CA  PRO A 113       6.946  -8.664 -32.097  1.00  0.89           C  
ATOM   1682  C   PRO A 113       6.178  -9.993 -32.096  1.00  0.89           C  
ATOM   1683  O   PRO A 113       5.053  -9.936 -32.592  1.00  0.89           O  
ATOM   1684  CB  PRO A 113       6.041  -7.483 -32.471  1.00  0.89           C  
ATOM   1685  CG  PRO A 113       6.133  -7.377 -33.964  1.00  0.89           C  
ATOM   1686  CD  PRO A 113       7.591  -7.711 -34.281  1.00  0.89           C  
ATOM   1687  HA  PRO A 113       7.391  -8.496 -31.121  1.00  0.89           H  
ATOM   1688 1HB  PRO A 113       5.022  -7.666 -32.116  1.00  0.89           H  
ATOM   1689 2HB  PRO A 113       6.390  -6.572 -31.979  1.00  0.89           H  
ATOM   1690 1HG  PRO A 113       5.419  -8.067 -34.439  1.00  0.89           H  
ATOM   1691 2HG  PRO A 113       5.849  -6.355 -34.285  1.00  0.89           H  
ATOM   1692 1HD  PRO A 113       7.626  -8.227 -35.231  1.00  0.89           H  
ATOM   1693 2HD  PRO A 113       8.184  -6.795 -34.296  1.00  0.89           H  
ATOM   1694  N   GLU A 114       6.951 -11.037 -32.397  1.00  0.84           N  
ATOM   1695  CA  GLU A 114       6.797 -12.264 -31.615  1.00  0.84           C  
ATOM   1696  C   GLU A 114       7.909 -12.398 -30.579  1.00  0.84           C  
ATOM   1697  O   GLU A 114       7.644 -12.599 -29.396  1.00  0.84           O  
ATOM   1698  CB  GLU A 114       6.809 -13.495 -32.520  1.00  0.84           C  
ATOM   1699  CG  GLU A 114       6.584 -14.850 -31.802  1.00  0.84           C  
ATOM   1700  CD  GLU A 114       5.182 -15.039 -31.237  1.00  0.84           C  
ATOM   1701  OE1 GLU A 114       4.299 -14.316 -31.633  1.00  0.84           O  
ATOM   1702  OE2 GLU A 114       4.992 -15.943 -30.458  1.00  0.84           O  
ATOM   1703  H   GLU A 114       7.016 -11.227 -33.389  1.00  0.84           H  
ATOM   1704  HA  GLU A 114       5.843 -12.220 -31.087  1.00  0.84           H  
ATOM   1705 1HB  GLU A 114       6.032 -13.387 -33.277  1.00  0.84           H  
ATOM   1706 2HB  GLU A 114       7.764 -13.551 -33.042  1.00  0.84           H  
ATOM   1707 1HG  GLU A 114       6.785 -15.654 -32.506  1.00  0.84           H  
ATOM   1708 2HG  GLU A 114       7.304 -14.933 -30.987  1.00  0.84           H  
ATOM   1709  N   ALA A 115       9.159 -12.285 -31.024  1.00  0.80           N  
ATOM   1710  CA  ALA A 115      10.300 -12.473 -30.135  1.00  0.80           C  
ATOM   1711  C   ALA A 115      10.254 -11.498 -28.967  1.00  0.80           C  
ATOM   1712  O   ALA A 115      10.571 -11.860 -27.832  1.00  0.80           O  
ATOM   1713  CB  ALA A 115      11.593 -12.277 -30.905  1.00  0.80           C  
ATOM   1714  H   ALA A 115       9.312 -12.073 -31.997  1.00  0.80           H  
ATOM   1715  HA  ALA A 115      10.262 -13.485 -29.738  1.00  0.80           H  
ATOM   1716 1HB  ALA A 115      12.443 -12.432 -30.241  1.00  0.80           H  
ATOM   1717 2HB  ALA A 115      11.638 -12.985 -31.728  1.00  0.80           H  
ATOM   1718 3HB  ALA A 115      11.623 -11.259 -31.298  1.00  0.80           H  
ATOM   1719  N   ARG A 116       9.827 -10.271 -29.232  1.00  0.76           N  
ATOM   1720  CA  ARG A 116       9.747  -9.269 -28.183  1.00  0.76           C  
ATOM   1721  C   ARG A 116       8.698  -9.678 -27.166  1.00  0.76           C  
ATOM   1722  O   ARG A 116       8.877  -9.481 -25.963  1.00  0.76           O  
ATOM   1723  CB  ARG A 116       9.429  -7.937 -28.807  1.00  0.76           C  
ATOM   1724  CG  ARG A 116      10.573  -7.413 -29.620  1.00  0.76           C  
ATOM   1725  CD  ARG A 116      10.205  -6.277 -30.433  1.00  0.76           C  
ATOM   1726  NE  ARG A 116      11.272  -5.932 -31.287  1.00  0.76           N  
ATOM   1727  CZ  ARG A 116      12.201  -5.011 -31.076  1.00  0.76           C  
ATOM   1728  NH1 ARG A 116      12.171  -4.201 -30.027  1.00  0.76           N  
ATOM   1729  NH2 ARG A 116      13.134  -4.951 -31.982  1.00  0.76           N  
ATOM   1730  H   ARG A 116       9.591 -10.023 -30.192  1.00  0.76           H  
ATOM   1731  HA  ARG A 116      10.717  -9.202 -27.689  1.00  0.76           H  
ATOM   1732 1HB  ARG A 116       8.580  -8.020 -29.435  1.00  0.76           H  
ATOM   1733 2HB  ARG A 116       9.194  -7.206 -28.033  1.00  0.76           H  
ATOM   1734 1HG  ARG A 116      11.381  -7.107 -28.956  1.00  0.76           H  
ATOM   1735 2HG  ARG A 116      10.932  -8.196 -30.284  1.00  0.76           H  
ATOM   1736 1HD  ARG A 116       9.337  -6.522 -31.046  1.00  0.76           H  
ATOM   1737 2HD  ARG A 116       9.993  -5.436 -29.810  1.00  0.76           H  
ATOM   1738  HE  ARG A 116      11.393  -6.481 -32.137  1.00  0.76           H  
ATOM   1739 1HH1 ARG A 116      11.435  -4.289 -29.341  1.00  0.76           H  
ATOM   1740 2HH1 ARG A 116      12.883  -3.458 -29.909  1.00  0.76           H  
ATOM   1741 1HH2 ARG A 116      13.072  -5.627 -32.757  1.00  0.76           H  
ATOM   1742 2HH2 ARG A 116      13.894  -4.267 -31.942  1.00  0.76           H  
ATOM   1743  N   ALA A 117       7.597 -10.256 -27.647  1.00  0.73           N  
ATOM   1744  CA  ALA A 117       6.541 -10.692 -26.754  1.00  0.73           C  
ATOM   1745  C   ALA A 117       7.082 -11.772 -25.853  1.00  0.73           C  
ATOM   1746  O   ALA A 117       6.811 -11.810 -24.649  1.00  0.73           O  
ATOM   1747  CB  ALA A 117       5.360 -11.206 -27.534  1.00  0.73           C  
ATOM   1748  H   ALA A 117       7.513 -10.421 -28.639  1.00  0.73           H  
ATOM   1749  HA  ALA A 117       6.231  -9.851 -26.147  1.00  0.73           H  
ATOM   1750 1HB  ALA A 117       4.588 -11.501 -26.849  1.00  0.73           H  
ATOM   1751 2HB  ALA A 117       5.012 -10.424 -28.158  1.00  0.73           H  
ATOM   1752 3HB  ALA A 117       5.643 -12.055 -28.143  1.00  0.73           H  
ATOM   1753  N   LEU A 118       7.904 -12.642 -26.435  1.00  0.71           N  
ATOM   1754  CA  LEU A 118       8.465 -13.719 -25.661  1.00  0.71           C  
ATOM   1755  C   LEU A 118       9.421 -13.151 -24.612  1.00  0.71           C  
ATOM   1756  O   LEU A 118       9.396 -13.590 -23.468  1.00  0.71           O  
ATOM   1757  CB  LEU A 118       9.150 -14.711 -26.592  1.00  0.71           C  
ATOM   1758  CG  LEU A 118       8.169 -15.433 -27.533  1.00  0.71           C  
ATOM   1759  CD1 LEU A 118       8.942 -16.294 -28.517  1.00  0.71           C  
ATOM   1760  CD2 LEU A 118       7.176 -16.233 -26.708  1.00  0.71           C  
ATOM   1761  H   LEU A 118       8.091 -12.567 -27.434  1.00  0.71           H  
ATOM   1762  HA  LEU A 118       7.658 -14.231 -25.142  1.00  0.71           H  
ATOM   1763 1HB  LEU A 118       9.882 -14.185 -27.195  1.00  0.71           H  
ATOM   1764 2HB  LEU A 118       9.669 -15.458 -25.991  1.00  0.71           H  
ATOM   1765  HG  LEU A 118       7.620 -14.693 -28.112  1.00  0.71           H  
ATOM   1766 1HD1 LEU A 118       8.238 -16.780 -29.196  1.00  0.71           H  
ATOM   1767 2HD1 LEU A 118       9.621 -15.670 -29.090  1.00  0.71           H  
ATOM   1768 3HD1 LEU A 118       9.507 -17.048 -27.978  1.00  0.71           H  
ATOM   1769 1HD2 LEU A 118       6.467 -16.725 -27.378  1.00  0.71           H  
ATOM   1770 2HD2 LEU A 118       7.708 -16.982 -26.120  1.00  0.71           H  
ATOM   1771 3HD2 LEU A 118       6.637 -15.560 -26.041  1.00  0.71           H  
ATOM   1772  N   ALA A 119      10.204 -12.119 -24.967  1.00  0.70           N  
ATOM   1773  CA  ALA A 119      11.119 -11.497 -24.004  1.00  0.70           C  
ATOM   1774  C   ALA A 119      10.345 -10.917 -22.818  1.00  0.70           C  
ATOM   1775  O   ALA A 119      10.741 -11.076 -21.656  1.00  0.70           O  
ATOM   1776  CB  ALA A 119      11.914 -10.395 -24.677  1.00  0.70           C  
ATOM   1777  H   ALA A 119      10.195 -11.798 -25.934  1.00  0.70           H  
ATOM   1778  HA  ALA A 119      11.802 -12.265 -23.633  1.00  0.70           H  
ATOM   1779 1HB  ALA A 119      12.582  -9.954 -23.965  1.00  0.70           H  
ATOM   1780 2HB  ALA A 119      12.481 -10.814 -25.510  1.00  0.70           H  
ATOM   1781 3HB  ALA A 119      11.238  -9.632 -25.047  1.00  0.70           H  
ATOM   1782  N   LEU A 120       9.200 -10.300 -23.114  1.00  0.70           N  
ATOM   1783  CA  LEU A 120       8.337  -9.711 -22.096  1.00  0.70           C  
ATOM   1784  C   LEU A 120       7.773 -10.765 -21.157  1.00  0.70           C  
ATOM   1785  O   LEU A 120       7.730 -10.576 -19.935  1.00  0.70           O  
ATOM   1786  CB  LEU A 120       7.226  -8.943 -22.806  1.00  0.70           C  
ATOM   1787  CG  LEU A 120       7.691  -7.663 -23.503  1.00  0.70           C  
ATOM   1788  CD1 LEU A 120       6.630  -7.147 -24.407  1.00  0.70           C  
ATOM   1789  CD2 LEU A 120       7.976  -6.674 -22.435  1.00  0.70           C  
ATOM   1790  H   LEU A 120       8.936 -10.208 -24.098  1.00  0.70           H  
ATOM   1791  HA  LEU A 120       8.923  -9.016 -21.512  1.00  0.70           H  
ATOM   1792 1HB  LEU A 120       6.778  -9.584 -23.554  1.00  0.70           H  
ATOM   1793 2HB  LEU A 120       6.465  -8.684 -22.078  1.00  0.70           H  
ATOM   1794  HG  LEU A 120       8.589  -7.849 -24.091  1.00  0.70           H  
ATOM   1795 1HD1 LEU A 120       6.934  -6.236 -24.878  1.00  0.70           H  
ATOM   1796 2HD1 LEU A 120       6.415  -7.878 -25.167  1.00  0.70           H  
ATOM   1797 3HD1 LEU A 120       5.790  -6.967 -23.853  1.00  0.70           H  
ATOM   1798 1HD2 LEU A 120       8.294  -5.750 -22.834  1.00  0.70           H  
ATOM   1799 2HD2 LEU A 120       7.097  -6.501 -21.853  1.00  0.70           H  
ATOM   1800 3HD2 LEU A 120       8.731  -7.076 -21.821  1.00  0.70           H  
ATOM   1801  N   LEU A 121       7.403 -11.903 -21.723  1.00  0.71           N  
ATOM   1802  CA  LEU A 121       6.858 -12.979 -20.930  1.00  0.71           C  
ATOM   1803  C   LEU A 121       7.959 -13.680 -20.139  1.00  0.71           C  
ATOM   1804  O   LEU A 121       7.751 -14.021 -18.974  1.00  0.71           O  
ATOM   1805  CB  LEU A 121       6.107 -13.922 -21.852  1.00  0.71           C  
ATOM   1806  CG  LEU A 121       4.880 -13.261 -22.474  1.00  0.71           C  
ATOM   1807  CD1 LEU A 121       4.241 -14.178 -23.467  1.00  0.71           C  
ATOM   1808  CD2 LEU A 121       3.938 -12.867 -21.379  1.00  0.71           C  
ATOM   1809  H   LEU A 121       7.452 -12.000 -22.738  1.00  0.71           H  
ATOM   1810  HA  LEU A 121       6.142 -12.564 -20.224  1.00  0.71           H  
ATOM   1811 1HB  LEU A 121       6.776 -14.231 -22.657  1.00  0.71           H  
ATOM   1812 2HB  LEU A 121       5.790 -14.801 -21.292  1.00  0.71           H  
ATOM   1813  HG  LEU A 121       5.178 -12.370 -23.004  1.00  0.71           H  
ATOM   1814 1HD1 LEU A 121       3.395 -13.670 -23.881  1.00  0.71           H  
ATOM   1815 2HD1 LEU A 121       4.954 -14.418 -24.256  1.00  0.71           H  
ATOM   1816 3HD1 LEU A 121       3.917 -15.092 -22.973  1.00  0.71           H  
ATOM   1817 1HD2 LEU A 121       3.076 -12.392 -21.825  1.00  0.71           H  
ATOM   1818 2HD2 LEU A 121       3.624 -13.753 -20.824  1.00  0.71           H  
ATOM   1819 3HD2 LEU A 121       4.432 -12.176 -20.702  1.00  0.71           H  
ATOM   1820  N   ASP A 122       9.156 -13.846 -20.724  1.00  0.73           N  
ATOM   1821  CA  ASP A 122      10.234 -14.478 -19.975  1.00  0.73           C  
ATOM   1822  C   ASP A 122      10.531 -13.616 -18.758  1.00  0.73           C  
ATOM   1823  O   ASP A 122      10.740 -14.128 -17.654  1.00  0.73           O  
ATOM   1824  CB  ASP A 122      11.516 -14.673 -20.823  1.00  0.73           C  
ATOM   1825  CG  ASP A 122      11.435 -15.818 -21.899  1.00  0.73           C  
ATOM   1826  OD1 ASP A 122      10.521 -16.605 -21.848  1.00  0.73           O  
ATOM   1827  OD2 ASP A 122      12.334 -15.913 -22.715  1.00  0.73           O  
ATOM   1828  H   ASP A 122       9.302 -13.558 -21.685  1.00  0.73           H  
ATOM   1829  HA  ASP A 122       9.899 -15.456 -19.633  1.00  0.73           H  
ATOM   1830 1HB  ASP A 122      11.739 -13.735 -21.344  1.00  0.73           H  
ATOM   1831 2HB  ASP A 122      12.361 -14.875 -20.160  1.00  0.73           H  
ATOM   1832  N   ALA A 123      10.503 -12.292 -18.932  1.00  0.75           N  
ATOM   1833  CA  ALA A 123      10.734 -11.402 -17.809  1.00  0.75           C  
ATOM   1834  C   ALA A 123       9.664 -11.563 -16.730  1.00  0.75           C  
ATOM   1835  O   ALA A 123       9.983 -11.660 -15.543  1.00  0.75           O  
ATOM   1836  CB  ALA A 123      10.756  -9.974 -18.280  1.00  0.75           C  
ATOM   1837  H   ALA A 123      10.349 -11.899 -19.863  1.00  0.75           H  
ATOM   1838  HA  ALA A 123      11.702 -11.651 -17.374  1.00  0.75           H  
ATOM   1839 1HB  ALA A 123      10.950  -9.318 -17.444  1.00  0.75           H  
ATOM   1840 2HB  ALA A 123      11.537  -9.858 -19.036  1.00  0.75           H  
ATOM   1841 3HB  ALA A 123       9.791  -9.733 -18.715  1.00  0.75           H  
ATOM   1842  N   LEU A 124       8.387 -11.662 -17.118  1.00  0.77           N  
ATOM   1843  CA  LEU A 124       7.381 -11.820 -16.071  1.00  0.77           C  
ATOM   1844  C   LEU A 124       7.535 -13.153 -15.349  1.00  0.77           C  
ATOM   1845  O   LEU A 124       7.406 -13.222 -14.117  1.00  0.77           O  
ATOM   1846  CB  LEU A 124       5.950 -11.717 -16.610  1.00  0.77           C  
ATOM   1847  CG  LEU A 124       5.491 -10.333 -17.105  1.00  0.77           C  
ATOM   1848  CD1 LEU A 124       4.075 -10.442 -17.636  1.00  0.77           C  
ATOM   1849  CD2 LEU A 124       5.582  -9.315 -15.972  1.00  0.77           C  
ATOM   1850  H   LEU A 124       8.123 -11.575 -18.102  1.00  0.77           H  
ATOM   1851  HA  LEU A 124       7.528 -11.024 -15.342  1.00  0.77           H  
ATOM   1852 1HB  LEU A 124       5.862 -12.407 -17.454  1.00  0.77           H  
ATOM   1853 2HB  LEU A 124       5.273 -12.049 -15.842  1.00  0.77           H  
ATOM   1854  HG  LEU A 124       6.125 -10.015 -17.930  1.00  0.77           H  
ATOM   1855 1HD1 LEU A 124       3.766  -9.476 -17.976  1.00  0.77           H  
ATOM   1856 2HD1 LEU A 124       4.039 -11.156 -18.457  1.00  0.77           H  
ATOM   1857 3HD1 LEU A 124       3.410 -10.770 -16.841  1.00  0.77           H  
ATOM   1858 1HD2 LEU A 124       5.254  -8.337 -16.327  1.00  0.77           H  
ATOM   1859 2HD2 LEU A 124       4.956  -9.628 -15.171  1.00  0.77           H  
ATOM   1860 3HD2 LEU A 124       6.608  -9.249 -15.623  1.00  0.77           H  
ATOM   1861  N   GLU A 125       7.854 -14.212 -16.105  1.00  0.79           N  
ATOM   1862  CA  GLU A 125       8.008 -15.524 -15.497  1.00  0.79           C  
ATOM   1863  C   GLU A 125       9.220 -15.522 -14.581  1.00  0.79           C  
ATOM   1864  O   GLU A 125       9.185 -16.109 -13.498  1.00  0.79           O  
ATOM   1865  CB  GLU A 125       8.128 -16.623 -16.561  1.00  0.79           C  
ATOM   1866  CG  GLU A 125       6.830 -16.898 -17.375  1.00  0.79           C  
ATOM   1867  CD  GLU A 125       5.658 -17.413 -16.549  1.00  0.79           C  
ATOM   1868  OE1 GLU A 125       5.826 -18.362 -15.822  1.00  0.79           O  
ATOM   1869  OE2 GLU A 125       4.587 -16.838 -16.646  1.00  0.79           O  
ATOM   1870  H   GLU A 125       7.961 -14.103 -17.114  1.00  0.79           H  
ATOM   1871  HA  GLU A 125       7.131 -15.729 -14.894  1.00  0.79           H  
ATOM   1872 1HB  GLU A 125       8.909 -16.347 -17.274  1.00  0.79           H  
ATOM   1873 2HB  GLU A 125       8.433 -17.556 -16.087  1.00  0.79           H  
ATOM   1874 1HG  GLU A 125       6.524 -15.969 -17.855  1.00  0.79           H  
ATOM   1875 2HG  GLU A 125       7.056 -17.616 -18.163  1.00  0.79           H  
ATOM   1876  N   THR A 126      10.272 -14.801 -14.975  1.00  0.81           N  
ATOM   1877  CA  THR A 126      11.478 -14.722 -14.184  1.00  0.81           C  
ATOM   1878  C   THR A 126      11.199 -14.138 -12.828  1.00  0.81           C  
ATOM   1879  O   THR A 126      11.615 -14.707 -11.828  1.00  0.81           O  
ATOM   1880  CB  THR A 126      12.552 -13.871 -14.878  1.00  0.81           C  
ATOM   1881  OG1 THR A 126      12.921 -14.505 -16.107  1.00  0.81           O  
ATOM   1882  CG2 THR A 126      13.778 -13.667 -13.966  1.00  0.81           C  
ATOM   1883  H   THR A 126      10.254 -14.338 -15.881  1.00  0.81           H  
ATOM   1884  HA  THR A 126      11.867 -15.731 -14.043  1.00  0.81           H  
ATOM   1885  HB  THR A 126      12.135 -12.896 -15.109  1.00  0.81           H  
ATOM   1886  HG1 THR A 126      12.144 -14.495 -16.711  1.00  0.81           H  
ATOM   1887 1HG2 THR A 126      14.518 -13.053 -14.486  1.00  0.81           H  
ATOM   1888 2HG2 THR A 126      13.473 -13.164 -13.051  1.00  0.81           H  
ATOM   1889 3HG2 THR A 126      14.209 -14.623 -13.717  1.00  0.81           H  
ATOM   1890  N   ILE A 127      10.456 -13.039 -12.768  1.00  0.83           N  
ATOM   1891  CA  ILE A 127      10.256 -12.426 -11.467  1.00  0.83           C  
ATOM   1892  C   ILE A 127       9.392 -13.356 -10.610  1.00  0.83           C  
ATOM   1893  O   ILE A 127       9.625 -13.496  -9.405  1.00  0.83           O  
ATOM   1894  CB  ILE A 127       9.591 -11.057 -11.558  1.00  0.83           C  
ATOM   1895  CG1 ILE A 127      10.428 -10.155 -12.393  1.00  0.83           C  
ATOM   1896  CG2 ILE A 127       9.540 -10.448 -10.141  1.00  0.83           C  
ATOM   1897  CD1 ILE A 127      11.799  -9.980 -11.891  1.00  0.83           C  
ATOM   1898  H   ILE A 127      10.107 -12.610 -13.630  1.00  0.83           H  
ATOM   1899  HA  ILE A 127      11.223 -12.305 -10.984  1.00  0.83           H  
ATOM   1900  HB  ILE A 127       8.592 -11.144 -11.992  1.00  0.83           H  
ATOM   1901 1HG1 ILE A 127      10.481 -10.554 -13.399  1.00  0.83           H  
ATOM   1902 2HG1 ILE A 127       9.956  -9.202 -12.430  1.00  0.83           H  
ATOM   1903 1HG2 ILE A 127       9.082  -9.459 -10.185  1.00  0.83           H  
ATOM   1904 2HG2 ILE A 127       8.972 -11.090  -9.490  1.00  0.83           H  
ATOM   1905 3HG2 ILE A 127      10.558 -10.363  -9.748  1.00  0.83           H  
ATOM   1906 1HD1 ILE A 127      12.329  -9.317 -12.555  1.00  0.83           H  
ATOM   1907 2HD1 ILE A 127      11.773  -9.556 -10.887  1.00  0.83           H  
ATOM   1908 3HD1 ILE A 127      12.310 -10.943 -11.861  1.00  0.83           H  
ATOM   1909  N   LYS A 128       8.378 -13.992 -11.215  1.00  0.85           N  
ATOM   1910  CA  LYS A 128       7.562 -14.912 -10.431  1.00  0.85           C  
ATOM   1911  C   LYS A 128       8.425 -16.054  -9.879  1.00  0.85           C  
ATOM   1912  O   LYS A 128       8.236 -16.477  -8.737  1.00  0.85           O  
ATOM   1913  CB  LYS A 128       6.407 -15.476 -11.266  1.00  0.85           C  
ATOM   1914  CG  LYS A 128       5.281 -14.478 -11.587  1.00  0.85           C  
ATOM   1915  CD  LYS A 128       4.083 -15.187 -12.199  1.00  0.85           C  
ATOM   1916  CE  LYS A 128       4.369 -15.601 -13.618  1.00  0.85           C  
ATOM   1917  NZ  LYS A 128       3.187 -16.239 -14.283  1.00  0.85           N  
ATOM   1918  H   LYS A 128       8.181 -13.841 -12.207  1.00  0.85           H  
ATOM   1919  HA  LYS A 128       7.150 -14.383  -9.584  1.00  0.85           H  
ATOM   1920 1HB  LYS A 128       6.800 -15.845 -12.217  1.00  0.85           H  
ATOM   1921 2HB  LYS A 128       5.966 -16.323 -10.746  1.00  0.85           H  
ATOM   1922 1HG  LYS A 128       4.965 -13.973 -10.693  1.00  0.85           H  
ATOM   1923 2HG  LYS A 128       5.649 -13.730 -12.290  1.00  0.85           H  
ATOM   1924 1HD  LYS A 128       3.852 -16.077 -11.617  1.00  0.85           H  
ATOM   1925 2HD  LYS A 128       3.215 -14.538 -12.183  1.00  0.85           H  
ATOM   1926 1HE  LYS A 128       4.667 -14.723 -14.195  1.00  0.85           H  
ATOM   1927 2HE  LYS A 128       5.192 -16.316 -13.615  1.00  0.85           H  
ATOM   1928 1HZ  LYS A 128       3.481 -16.495 -15.239  1.00  0.85           H  
ATOM   1929 2HZ  LYS A 128       2.915 -17.065 -13.781  1.00  0.85           H  
ATOM   1930 3HZ  LYS A 128       2.409 -15.599 -14.325  1.00  0.85           H  
ATOM   1931  N   GLN A 129       9.399 -16.538 -10.655  1.00  0.88           N  
ATOM   1932  CA  GLN A 129      10.297 -17.569 -10.147  1.00  0.88           C  
ATOM   1933  C   GLN A 129      11.215 -17.019  -9.059  1.00  0.88           C  
ATOM   1934  O   GLN A 129      11.428 -17.670  -8.034  1.00  0.88           O  
ATOM   1935  CB  GLN A 129      11.146 -18.179 -11.264  1.00  0.88           C  
ATOM   1936  CG  GLN A 129      10.372 -19.026 -12.245  1.00  0.88           C  
ATOM   1937  CD  GLN A 129      11.234 -19.551 -13.383  1.00  0.88           C  
ATOM   1938  OE1 GLN A 129      12.461 -19.771 -13.258  1.00  0.88           O  
ATOM   1939  NE2 GLN A 129      10.581 -19.770 -14.521  1.00  0.88           N  
ATOM   1940  H   GLN A 129       9.507 -16.195 -11.610  1.00  0.88           H  
ATOM   1941  HA  GLN A 129       9.692 -18.360  -9.706  1.00  0.88           H  
ATOM   1942 1HB  GLN A 129      11.624 -17.373 -11.824  1.00  0.88           H  
ATOM   1943 2HB  GLN A 129      11.927 -18.788 -10.829  1.00  0.88           H  
ATOM   1944 1HG  GLN A 129       9.954 -19.878 -11.712  1.00  0.88           H  
ATOM   1945 2HG  GLN A 129       9.569 -18.428 -12.670  1.00  0.88           H  
ATOM   1946 1HE2 GLN A 129      11.055 -20.119 -15.326  1.00  0.88           H  
ATOM   1947 2HE2 GLN A 129       9.594 -19.588 -14.566  1.00  0.88           H  
ATOM   1948  N   GLU A 130      11.703 -15.782  -9.234  1.00  0.91           N  
ATOM   1949  CA  GLU A 130      12.601 -15.165  -8.257  1.00  0.91           C  
ATOM   1950  C   GLU A 130      11.930 -15.047  -6.915  1.00  0.91           C  
ATOM   1951  O   GLU A 130      12.583 -15.215  -5.895  1.00  0.91           O  
ATOM   1952  CB  GLU A 130      13.107 -13.786  -8.694  1.00  0.91           C  
ATOM   1953  CG  GLU A 130      14.122 -13.798  -9.827  1.00  0.91           C  
ATOM   1954  CD  GLU A 130      14.551 -12.428 -10.236  1.00  0.91           C  
ATOM   1955  OE1 GLU A 130      14.000 -11.470  -9.750  1.00  0.91           O  
ATOM   1956  OE2 GLU A 130      15.436 -12.341 -11.039  1.00  0.91           O  
ATOM   1957  H   GLU A 130      11.483 -15.278 -10.090  1.00  0.91           H  
ATOM   1958  HA  GLU A 130      13.466 -15.807  -8.135  1.00  0.91           H  
ATOM   1959 1HB  GLU A 130      12.263 -13.177  -9.005  1.00  0.91           H  
ATOM   1960 2HB  GLU A 130      13.566 -13.286  -7.841  1.00  0.91           H  
ATOM   1961 1HG  GLU A 130      14.999 -14.355  -9.499  1.00  0.91           H  
ATOM   1962 2HG  GLU A 130      13.709 -14.314 -10.677  1.00  0.91           H  
ATOM   1963  N   ASN A 131      10.615 -14.849  -6.931  1.00  0.96           N  
ATOM   1964  CA  ASN A 131       9.781 -14.690  -5.749  1.00  0.96           C  
ATOM   1965  C   ASN A 131       9.914 -15.867  -4.770  1.00  0.96           C  
ATOM   1966  O   ASN A 131       9.632 -15.707  -3.574  1.00  0.96           O  
ATOM   1967  CB  ASN A 131       8.336 -14.487  -6.183  1.00  0.96           C  
ATOM   1968  CG  ASN A 131       7.424 -13.963  -5.113  1.00  0.96           C  
ATOM   1969  OD1 ASN A 131       7.695 -12.893  -4.545  1.00  0.96           O  
ATOM   1970  ND2 ASN A 131       6.351 -14.663  -4.842  1.00  0.96           N  
ATOM   1971  H   ASN A 131      10.176 -14.713  -7.841  1.00  0.96           H  
ATOM   1972  HA  ASN A 131      10.097 -13.800  -5.228  1.00  0.96           H  
ATOM   1973 1HB  ASN A 131       8.305 -13.813  -7.044  1.00  0.96           H  
ATOM   1974 2HB  ASN A 131       7.942 -15.441  -6.512  1.00  0.96           H  
ATOM   1975 1HD2 ASN A 131       5.702 -14.349  -4.147  1.00  0.96           H  
ATOM   1976 2HD2 ASN A 131       6.175 -15.514  -5.337  1.00  0.96           H  
ATOM   1977  N   GLY A 132      10.285 -17.065  -5.263  1.00  1.01           N  
ATOM   1978  CA  GLY A 132      10.444 -18.227  -4.389  1.00  1.01           C  
ATOM   1979  C   GLY A 132      11.914 -18.669  -4.181  1.00  1.01           C  
ATOM   1980  O   GLY A 132      12.171 -19.700  -3.552  1.00  1.01           O  
ATOM   1981  H   GLY A 132      10.511 -17.162  -6.256  1.00  1.01           H  
ATOM   1982 1HA  GLY A 132       9.999 -18.008  -3.419  1.00  1.01           H  
ATOM   1983 2HA  GLY A 132       9.880 -19.058  -4.809  1.00  1.01           H  
ATOM   1984  N   ARG A 133      12.876 -17.912  -4.713  1.00  1.04           N  
ATOM   1985  CA  ARG A 133      14.301 -18.271  -4.624  1.00  1.04           C  
ATOM   1986  C   ARG A 133      14.942 -17.605  -3.416  1.00  1.04           C  
ATOM   1987  O   ARG A 133      15.565 -16.555  -3.549  1.00  1.04           O  
ATOM   1988  CB  ARG A 133      15.035 -17.879  -5.898  1.00  1.04           C  
ATOM   1989  CG  ARG A 133      14.569 -18.652  -7.136  1.00  1.04           C  
ATOM   1990  CD  ARG A 133      15.285 -18.258  -8.393  1.00  1.04           C  
ATOM   1991  NE  ARG A 133      14.690 -18.890  -9.581  1.00  1.04           N  
ATOM   1992  CZ  ARG A 133      14.995 -20.128 -10.030  1.00  1.04           C  
ATOM   1993  NH1 ARG A 133      15.881 -20.856  -9.385  1.00  1.04           N  
ATOM   1994  NH2 ARG A 133      14.409 -20.627 -11.116  1.00  1.04           N  
ATOM   1995  H   ARG A 133      12.624 -17.048  -5.190  1.00  1.04           H  
ATOM   1996  HA  ARG A 133      14.379 -19.351  -4.509  1.00  1.04           H  
ATOM   1997 1HB  ARG A 133      14.880 -16.814  -6.094  1.00  1.04           H  
ATOM   1998 2HB  ARG A 133      16.106 -18.039  -5.775  1.00  1.04           H  
ATOM   1999 1HG  ARG A 133      14.743 -19.713  -6.972  1.00  1.04           H  
ATOM   2000 2HG  ARG A 133      13.523 -18.483  -7.273  1.00  1.04           H  
ATOM   2001 1HD  ARG A 133      15.244 -17.182  -8.523  1.00  1.04           H  
ATOM   2002 2HD  ARG A 133      16.327 -18.569  -8.329  1.00  1.04           H  
ATOM   2003  HE  ARG A 133      14.004 -18.357 -10.101  1.00  1.04           H  
ATOM   2004 1HH1 ARG A 133      16.330 -20.489  -8.558  1.00  1.04           H  
ATOM   2005 2HH1 ARG A 133      16.110 -21.781  -9.717  1.00  1.04           H  
ATOM   2006 1HH2 ARG A 133      13.710 -20.089 -11.655  1.00  1.04           H  
ATOM   2007 2HH2 ARG A 133      14.651 -21.551 -11.430  1.00  1.04           H  
ATOM   2008  N   ALA A 134      14.742 -18.193  -2.239  1.00  1.04           N  
ATOM   2009  CA  ALA A 134      15.048 -17.621  -0.916  1.00  1.04           C  
ATOM   2010  C   ALA A 134      16.229 -16.646  -0.781  1.00  1.04           C  
ATOM   2011  O   ALA A 134      16.189 -15.792   0.110  1.00  1.04           O  
ATOM   2012  CB  ALA A 134      15.309 -18.759   0.053  1.00  1.04           C  
ATOM   2013  H   ALA A 134      14.354 -19.129  -2.280  1.00  1.04           H  
ATOM   2014  HA  ALA A 134      14.140 -17.087  -0.601  1.00  1.04           H  
ATOM   2015 1HB  ALA A 134      15.437 -18.360   1.062  1.00  1.04           H  
ATOM   2016 2HB  ALA A 134      14.443 -19.443   0.053  1.00  1.04           H  
ATOM   2017 3HB  ALA A 134      16.188 -19.290  -0.249  1.00  1.04           H  
ATOM   2018  N   THR A 135      17.266 -16.733  -1.607  1.00  1.01           N  
ATOM   2019  CA  THR A 135      18.442 -15.877  -1.410  1.00  1.01           C  
ATOM   2020  C   THR A 135      18.320 -14.522  -2.131  1.00  1.01           C  
ATOM   2021  O   THR A 135      19.160 -13.630  -1.956  1.00  1.01           O  
ATOM   2022  CB  THR A 135      19.717 -16.608  -1.864  1.00  1.01           C  
ATOM   2023  OG1 THR A 135      19.636 -16.900  -3.262  1.00  1.01           O  
ATOM   2024  CG2 THR A 135      19.868 -17.914  -1.083  1.00  1.01           C  
ATOM   2025  H   THR A 135      17.239 -17.399  -2.364  1.00  1.01           H  
ATOM   2026  HA  THR A 135      18.535 -15.673  -0.345  1.00  1.01           H  
ATOM   2027  HB  THR A 135      20.579 -15.971  -1.686  1.00  1.01           H  
ATOM   2028  HG1 THR A 135      19.382 -16.101  -3.735  1.00  1.01           H  
ATOM   2029 1HG2 THR A 135      20.775 -18.430  -1.403  1.00  1.01           H  
ATOM   2030 2HG2 THR A 135      19.933 -17.694  -0.016  1.00  1.01           H  
ATOM   2031 3HG2 THR A 135      19.005 -18.552  -1.267  1.00  1.01           H  
ATOM   2032  N   SER A 136      17.289 -14.388  -2.953  1.00  0.95           N  
ATOM   2033  CA  SER A 136      16.991 -13.182  -3.717  1.00  0.95           C  
ATOM   2034  C   SER A 136      16.497 -12.044  -2.812  1.00  0.95           C  
ATOM   2035  O   SER A 136      15.909 -12.297  -1.765  1.00  0.95           O  
ATOM   2036  CB  SER A 136      15.936 -13.477  -4.778  1.00  0.95           C  
ATOM   2037  OG  SER A 136      15.491 -12.309  -5.432  1.00  0.95           O  
ATOM   2038  H   SER A 136      16.652 -15.182  -3.042  1.00  0.95           H  
ATOM   2039  HA  SER A 136      17.916 -12.895  -4.209  1.00  0.95           H  
ATOM   2040 1HB  SER A 136      16.337 -14.180  -5.508  1.00  0.95           H  
ATOM   2041 2HB  SER A 136      15.117 -13.942  -4.323  1.00  0.95           H  
ATOM   2042  HG  SER A 136      14.801 -12.600  -6.046  1.00  0.95           H  
ATOM   2043  N   PRO A 137      16.752 -10.771  -3.164  1.00  0.88           N  
ATOM   2044  CA  PRO A 137      16.213  -9.585  -2.518  1.00  0.88           C  
ATOM   2045  C   PRO A 137      14.692  -9.451  -2.710  1.00  0.88           C  
ATOM   2046  O   PRO A 137      14.039  -8.651  -2.014  1.00  0.88           O  
ATOM   2047  CB  PRO A 137      16.994  -8.451  -3.192  1.00  0.88           C  
ATOM   2048  CG  PRO A 137      17.427  -9.014  -4.510  1.00  0.88           C  
ATOM   2049  CD  PRO A 137      17.699 -10.464  -4.259  1.00  0.88           C  
ATOM   2050  HA  PRO A 137      16.454  -9.635  -1.447  1.00  0.88           H  
ATOM   2051 1HB  PRO A 137      16.344  -7.569  -3.310  1.00  0.88           H  
ATOM   2052 2HB  PRO A 137      17.839  -8.143  -2.558  1.00  0.88           H  
ATOM   2053 1HG  PRO A 137      16.639  -8.872  -5.248  1.00  0.88           H  
ATOM   2054 2HG  PRO A 137      18.311  -8.493  -4.871  1.00  0.88           H  
ATOM   2055 1HD  PRO A 137      17.475 -10.991  -5.184  1.00  0.88           H  
ATOM   2056 2HD  PRO A 137      18.736 -10.622  -3.927  1.00  0.88           H  
ATOM   2057  N   LEU A 138      14.121 -10.225  -3.649  1.00  0.82           N  
ATOM   2058  CA  LEU A 138      12.694 -10.139  -3.917  1.00  0.82           C  
ATOM   2059  C   LEU A 138      11.957 -11.440  -3.592  1.00  0.82           C  
ATOM   2060  O   LEU A 138      11.416 -12.067  -4.491  1.00  0.82           O  
ATOM   2061  CB  LEU A 138      12.466  -9.836  -5.406  1.00  0.82           C  
ATOM   2062  CG  LEU A 138      13.086  -8.534  -5.953  1.00  0.82           C  
ATOM   2063  CD1 LEU A 138      12.907  -8.474  -7.477  1.00  0.82           C  
ATOM   2064  CD2 LEU A 138      12.446  -7.346  -5.312  1.00  0.82           C  
ATOM   2065  H   LEU A 138      14.670 -10.882  -4.201  1.00  0.82           H  
ATOM   2066  HA  LEU A 138      12.278  -9.343  -3.323  1.00  0.82           H  
ATOM   2067 1HB  LEU A 138      12.874 -10.663  -5.990  1.00  0.82           H  
ATOM   2068 2HB  LEU A 138      11.395  -9.795  -5.583  1.00  0.82           H  
ATOM   2069  HG  LEU A 138      14.147  -8.527  -5.734  1.00  0.82           H  
ATOM   2070 1HD1 LEU A 138      13.355  -7.560  -7.845  1.00  0.82           H  
ATOM   2071 2HD1 LEU A 138      13.394  -9.338  -7.946  1.00  0.82           H  
ATOM   2072 3HD1 LEU A 138      11.852  -8.480  -7.726  1.00  0.82           H  
ATOM   2073 1HD2 LEU A 138      12.905  -6.466  -5.711  1.00  0.82           H  
ATOM   2074 2HD2 LEU A 138      11.390  -7.336  -5.536  1.00  0.82           H  
ATOM   2075 3HD2 LEU A 138      12.592  -7.381  -4.233  1.00  0.82           H  
ATOM   2076  N   ILE A 139      11.922 -11.828  -2.307  1.00  0.77           N  
ATOM   2077  CA  ILE A 139      11.267 -13.079  -1.876  1.00  0.77           C  
ATOM   2078  C   ILE A 139       9.985 -12.909  -1.112  1.00  0.77           C  
ATOM   2079  O   ILE A 139       9.934 -12.229  -0.086  1.00  0.77           O  
ATOM   2080  CB  ILE A 139      12.218 -13.939  -1.038  1.00  0.77           C  
ATOM   2081  CG1 ILE A 139      13.327 -14.247  -1.858  1.00  0.77           C  
ATOM   2082  CG2 ILE A 139      11.541 -15.217  -0.560  1.00  0.77           C  
ATOM   2083  CD1 ILE A 139      12.838 -15.004  -3.005  1.00  0.77           C  
ATOM   2084  H   ILE A 139      12.387 -11.254  -1.618  1.00  0.77           H  
ATOM   2085  HA  ILE A 139      11.027 -13.646  -2.772  1.00  0.77           H  
ATOM   2086  HB  ILE A 139      12.575 -13.366  -0.184  1.00  0.77           H  
ATOM   2087 1HG1 ILE A 139      13.784 -13.345  -2.212  1.00  0.77           H  
ATOM   2088 2HG1 ILE A 139      14.062 -14.818  -1.320  1.00  0.77           H  
ATOM   2089 1HG2 ILE A 139      12.250 -15.805   0.014  1.00  0.77           H  
ATOM   2090 2HG2 ILE A 139      10.690 -14.967   0.069  1.00  0.77           H  
ATOM   2091 3HG2 ILE A 139      11.198 -15.795  -1.419  1.00  0.77           H  
ATOM   2092 1HD1 ILE A 139      13.609 -15.241  -3.653  1.00  0.77           H  
ATOM   2093 2HD1 ILE A 139      12.370 -15.919  -2.664  1.00  0.77           H  
ATOM   2094 3HD1 ILE A 139      12.114 -14.412  -3.536  1.00  0.77           H  
ATOM   2095  N   GLY A 140       8.933 -13.521  -1.653  1.00  0.75           N  
ATOM   2096  CA  GLY A 140       7.600 -13.460  -1.072  1.00  0.75           C  
ATOM   2097  C   GLY A 140       6.979 -12.079  -1.260  1.00  0.75           C  
ATOM   2098  O   GLY A 140       5.987 -11.743  -0.612  1.00  0.75           O  
ATOM   2099  H   GLY A 140       9.088 -14.094  -2.487  1.00  0.75           H  
ATOM   2100 1HA  GLY A 140       6.970 -14.215  -1.542  1.00  0.75           H  
ATOM   2101 2HA  GLY A 140       7.656 -13.699  -0.012  1.00  0.75           H  
ATOM   2102  N   LYS A 141       7.584 -11.269  -2.124  1.00  0.75           N  
ATOM   2103  CA  LYS A 141       7.165  -9.898  -2.301  1.00  0.75           C  
ATOM   2104  C   LYS A 141       6.277  -9.604  -3.508  1.00  0.75           C  
ATOM   2105  O   LYS A 141       5.748  -8.505  -3.600  1.00  0.75           O  
ATOM   2106  CB  LYS A 141       8.392  -8.991  -2.335  1.00  0.75           C  
ATOM   2107  CG  LYS A 141       9.208  -8.939  -1.057  1.00  0.75           C  
ATOM   2108  CD  LYS A 141      10.374  -7.967  -1.189  1.00  0.75           C  
ATOM   2109  CE  LYS A 141      11.212  -7.912   0.082  1.00  0.75           C  
ATOM   2110  NZ  LYS A 141      12.466  -7.114  -0.109  1.00  0.75           N  
ATOM   2111  H   LYS A 141       8.371 -11.623  -2.648  1.00  0.75           H  
ATOM   2112  HA  LYS A 141       6.596  -9.637  -1.423  1.00  0.75           H  
ATOM   2113 1HB  LYS A 141       9.058  -9.318  -3.135  1.00  0.75           H  
ATOM   2114 2HB  LYS A 141       8.077  -7.981  -2.534  1.00  0.75           H  
ATOM   2115 1HG  LYS A 141       8.586  -8.652  -0.223  1.00  0.75           H  
ATOM   2116 2HG  LYS A 141       9.611  -9.918  -0.857  1.00  0.75           H  
ATOM   2117 1HD  LYS A 141      10.995  -8.244  -2.010  1.00  0.75           H  
ATOM   2118 2HD  LYS A 141       9.983  -6.969  -1.387  1.00  0.75           H  
ATOM   2119 1HE  LYS A 141      10.618  -7.450   0.869  1.00  0.75           H  
ATOM   2120 2HE  LYS A 141      11.480  -8.925   0.387  1.00  0.75           H  
ATOM   2121 1HZ  LYS A 141      12.989  -7.092   0.753  1.00  0.75           H  
ATOM   2122 2HZ  LYS A 141      13.045  -7.579  -0.851  1.00  0.75           H  
ATOM   2123 3HZ  LYS A 141      12.239  -6.168  -0.389  1.00  0.75           H  
ATOM   2124  N   LEU A 142       6.142 -10.535  -4.441  1.00  0.76           N  
ATOM   2125  CA  LEU A 142       5.356 -10.270  -5.654  1.00  0.76           C  
ATOM   2126  C   LEU A 142       3.944 -10.832  -5.699  1.00  0.76           C  
ATOM   2127  O   LEU A 142       3.720 -12.039  -5.562  1.00  0.76           O  
ATOM   2128  CB  LEU A 142       6.077 -10.819  -6.909  1.00  0.76           C  
ATOM   2129  CG  LEU A 142       5.217 -10.789  -8.227  1.00  0.76           C  
ATOM   2130  CD1 LEU A 142       4.893  -9.384  -8.682  1.00  0.76           C  
ATOM   2131  CD2 LEU A 142       5.924 -11.514  -9.313  1.00  0.76           C  
ATOM   2132  H   LEU A 142       6.605 -11.432  -4.326  1.00  0.76           H  
ATOM   2133  HA  LEU A 142       5.274  -9.189  -5.765  1.00  0.76           H  
ATOM   2134 1HB  LEU A 142       6.987 -10.268  -7.076  1.00  0.76           H  
ATOM   2135 2HB  LEU A 142       6.339 -11.851  -6.727  1.00  0.76           H  
ATOM   2136  HG  LEU A 142       4.319 -11.281  -8.017  1.00  0.76           H  
ATOM   2137 1HD1 LEU A 142       4.265  -9.425  -9.559  1.00  0.76           H  
ATOM   2138 2HD1 LEU A 142       4.371  -8.841  -7.914  1.00  0.76           H  
ATOM   2139 3HD1 LEU A 142       5.781  -8.879  -8.926  1.00  0.76           H  
ATOM   2140 1HD2 LEU A 142       5.309 -11.539 -10.206  1.00  0.76           H  
ATOM   2141 2HD2 LEU A 142       6.830 -11.011  -9.530  1.00  0.76           H  
ATOM   2142 3HD2 LEU A 142       6.128 -12.514  -8.983  1.00  0.76           H  
ATOM   2143  N   ASP A 143       2.970  -9.968  -5.982  1.00  0.76           N  
ATOM   2144  CA  ASP A 143       1.643 -10.490  -6.236  1.00  0.76           C  
ATOM   2145  C   ASP A 143       1.642 -10.979  -7.655  1.00  0.76           C  
ATOM   2146  O   ASP A 143       1.373 -10.237  -8.595  1.00  0.76           O  
ATOM   2147  CB  ASP A 143       0.542  -9.459  -6.034  1.00  0.76           C  
ATOM   2148  CG  ASP A 143      -0.863 -10.004  -6.360  1.00  0.76           C  
ATOM   2149  OD1 ASP A 143      -0.998 -10.929  -7.184  1.00  0.76           O  
ATOM   2150  OD2 ASP A 143      -1.813  -9.491  -5.773  1.00  0.76           O  
ATOM   2151  H   ASP A 143       3.153  -8.967  -6.068  1.00  0.76           H  
ATOM   2152  HA  ASP A 143       1.454 -11.333  -5.572  1.00  0.76           H  
ATOM   2153 1HB  ASP A 143       0.531  -9.123  -5.015  1.00  0.76           H  
ATOM   2154 2HB  ASP A 143       0.749  -8.590  -6.664  1.00  0.76           H  
ATOM   2155  N   VAL A 144       1.881 -12.269  -7.790  1.00  0.75           N  
ATOM   2156  CA  VAL A 144       2.091 -12.939  -9.068  1.00  0.75           C  
ATOM   2157  C   VAL A 144       0.977 -12.783 -10.112  1.00  0.75           C  
ATOM   2158  O   VAL A 144       1.154 -13.239 -11.243  1.00  0.75           O  
ATOM   2159  CB  VAL A 144       2.372 -14.430  -8.814  1.00  0.75           C  
ATOM   2160  CG1 VAL A 144       3.640 -14.574  -7.950  1.00  0.75           C  
ATOM   2161  CG2 VAL A 144       1.186 -15.066  -8.136  1.00  0.75           C  
ATOM   2162  H   VAL A 144       2.075 -12.768  -6.924  1.00  0.75           H  
ATOM   2163  HA  VAL A 144       2.995 -12.519  -9.506  1.00  0.75           H  
ATOM   2164  HB  VAL A 144       2.554 -14.924  -9.754  1.00  0.75           H  
ATOM   2165 1HG1 VAL A 144       3.850 -15.629  -7.781  1.00  0.75           H  
ATOM   2166 2HG1 VAL A 144       4.482 -14.120  -8.445  1.00  0.75           H  
ATOM   2167 3HG1 VAL A 144       3.483 -14.081  -6.995  1.00  0.75           H  
ATOM   2168 1HG2 VAL A 144       1.388 -16.121  -7.963  1.00  0.75           H  
ATOM   2169 2HG2 VAL A 144       1.003 -14.567  -7.183  1.00  0.75           H  
ATOM   2170 3HG2 VAL A 144       0.315 -14.965  -8.771  1.00  0.75           H  
ATOM   2171  N   THR A 145      -0.178 -12.202  -9.750  1.00  0.73           N  
ATOM   2172  CA  THR A 145      -1.234 -12.006 -10.738  1.00  0.73           C  
ATOM   2173  C   THR A 145      -1.305 -10.541 -11.211  1.00  0.73           C  
ATOM   2174  O   THR A 145      -1.835 -10.234 -12.285  1.00  0.73           O  
ATOM   2175  CB  THR A 145      -2.603 -12.449 -10.177  1.00  0.73           C  
ATOM   2176  OG1 THR A 145      -2.980 -11.635  -9.043  1.00  0.73           O  
ATOM   2177  CG2 THR A 145      -2.519 -13.896  -9.734  1.00  0.73           C  
ATOM   2178  H   THR A 145      -0.310 -11.845  -8.791  1.00  0.73           H  
ATOM   2179  HA  THR A 145      -1.014 -12.623 -11.609  1.00  0.73           H  
ATOM   2180  HB  THR A 145      -3.361 -12.352 -10.954  1.00  0.73           H  
ATOM   2181  HG1 THR A 145      -2.210 -11.491  -8.427  1.00  0.73           H  
ATOM   2182 1HG2 THR A 145      -3.484 -14.215  -9.344  1.00  0.73           H  
ATOM   2183 2HG2 THR A 145      -2.242 -14.523 -10.581  1.00  0.73           H  
ATOM   2184 3HG2 THR A 145      -1.771 -13.983  -8.955  1.00  0.73           H  
ATOM   2185  N   LYS A 146      -0.726  -9.610 -10.445  1.00  0.70           N  
ATOM   2186  CA  LYS A 146      -0.820  -8.184 -10.785  1.00  0.70           C  
ATOM   2187  C   LYS A 146       0.302  -7.783 -11.711  1.00  0.70           C  
ATOM   2188  O   LYS A 146       1.122  -6.920 -11.382  1.00  0.70           O  
ATOM   2189  CB  LYS A 146      -0.781  -7.316  -9.531  1.00  0.70           C  
ATOM   2190  CG  LYS A 146      -1.991  -7.438  -8.645  1.00  0.70           C  
ATOM   2191  CD  LYS A 146      -1.899  -6.488  -7.449  1.00  0.70           C  
ATOM   2192  CE  LYS A 146      -3.202  -6.471  -6.632  1.00  0.70           C  
ATOM   2193  NZ  LYS A 146      -3.488  -7.784  -6.010  1.00  0.70           N  
ATOM   2194  H   LYS A 146      -0.212  -9.893  -9.610  1.00  0.70           H  
ATOM   2195  HA  LYS A 146      -1.765  -8.008 -11.301  1.00  0.70           H  
ATOM   2196 1HB  LYS A 146       0.086  -7.604  -8.932  1.00  0.70           H  
ATOM   2197 2HB  LYS A 146      -0.661  -6.281  -9.800  1.00  0.70           H  
ATOM   2198 1HG  LYS A 146      -2.878  -7.224  -9.219  1.00  0.70           H  
ATOM   2199 2HG  LYS A 146      -2.073  -8.459  -8.288  1.00  0.70           H  
ATOM   2200 1HD  LYS A 146      -1.085  -6.805  -6.799  1.00  0.70           H  
ATOM   2201 2HD  LYS A 146      -1.687  -5.480  -7.805  1.00  0.70           H  
ATOM   2202 1HE  LYS A 146      -3.115  -5.719  -5.850  1.00  0.70           H  
ATOM   2203 2HE  LYS A 146      -4.033  -6.205  -7.285  1.00  0.70           H  
ATOM   2204 1HZ  LYS A 146      -4.335  -7.745  -5.484  1.00  0.70           H  
ATOM   2205 2HZ  LYS A 146      -3.568  -8.495  -6.724  1.00  0.70           H  
ATOM   2206 3HZ  LYS A 146      -2.717  -8.073  -5.394  1.00  0.70           H  
ATOM   2207  N   LEU A 147       0.295  -8.396 -12.877  1.00  0.67           N  
ATOM   2208  CA  LEU A 147       1.352  -8.207 -13.838  1.00  0.67           C  
ATOM   2209  C   LEU A 147       0.947  -7.405 -15.046  1.00  0.67           C  
ATOM   2210  O   LEU A 147      -0.182  -7.519 -15.548  1.00  0.67           O  
ATOM   2211  CB  LEU A 147       1.877  -9.560 -14.282  1.00  0.67           C  
ATOM   2212  CG  LEU A 147       2.372 -10.452 -13.140  1.00  0.67           C  
ATOM   2213  CD1 LEU A 147       2.844 -11.736 -13.691  1.00  0.67           C  
ATOM   2214  CD2 LEU A 147       3.460  -9.766 -12.371  1.00  0.67           C  
ATOM   2215  H   LEU A 147      -0.449  -9.074 -13.025  1.00  0.67           H  
ATOM   2216  HA  LEU A 147       2.157  -7.685 -13.339  1.00  0.67           H  
ATOM   2217 1HB  LEU A 147       1.082 -10.094 -14.798  1.00  0.67           H  
ATOM   2218 2HB  LEU A 147       2.687  -9.398 -14.975  1.00  0.67           H  
ATOM   2219  HG  LEU A 147       1.541 -10.667 -12.466  1.00  0.67           H  
ATOM   2220 1HD1 LEU A 147       3.170 -12.354 -12.869  1.00  0.67           H  
ATOM   2221 2HD1 LEU A 147       2.030 -12.227 -14.224  1.00  0.67           H  
ATOM   2222 3HD1 LEU A 147       3.665 -11.562 -14.359  1.00  0.67           H  
ATOM   2223 1HD2 LEU A 147       3.775 -10.419 -11.570  1.00  0.67           H  
ATOM   2224 2HD2 LEU A 147       4.300  -9.552 -13.014  1.00  0.67           H  
ATOM   2225 3HD2 LEU A 147       3.081  -8.832 -11.955  1.00  0.67           H  
ATOM   2226  N   ALA A 148       1.904  -6.658 -15.557  1.00  0.65           N  
ATOM   2227  CA  ALA A 148       1.694  -5.887 -16.753  1.00  0.65           C  
ATOM   2228  C   ALA A 148       2.817  -6.021 -17.738  1.00  0.65           C  
ATOM   2229  O   ALA A 148       3.928  -6.425 -17.402  1.00  0.65           O  
ATOM   2230  CB  ALA A 148       1.532  -4.422 -16.440  1.00  0.65           C  
ATOM   2231  H   ALA A 148       2.779  -6.576 -15.050  1.00  0.65           H  
ATOM   2232  HA  ALA A 148       0.808  -6.267 -17.212  1.00  0.65           H  
ATOM   2233 1HB  ALA A 148       1.348  -3.871 -17.362  1.00  0.65           H  
ATOM   2234 2HB  ALA A 148       0.721  -4.290 -15.796  1.00  0.65           H  
ATOM   2235 3HB  ALA A 148       2.420  -4.053 -15.972  1.00  0.65           H  
ATOM   2236  N   VAL A 149       2.477  -5.712 -18.965  1.00  0.64           N  
ATOM   2237  CA  VAL A 149       3.406  -5.708 -20.079  1.00  0.64           C  
ATOM   2238  C   VAL A 149       3.367  -4.366 -20.823  1.00  0.64           C  
ATOM   2239  O   VAL A 149       2.288  -3.802 -20.988  1.00  0.64           O  
ATOM   2240  CB  VAL A 149       3.099  -6.871 -21.022  1.00  0.64           C  
ATOM   2241  CG1 VAL A 149       3.953  -6.804 -22.074  1.00  0.64           C  
ATOM   2242  CG2 VAL A 149       3.324  -8.172 -20.347  1.00  0.64           C  
ATOM   2243  H   VAL A 149       1.500  -5.448 -19.109  1.00  0.64           H  
ATOM   2244  HA  VAL A 149       4.417  -5.844 -19.690  1.00  0.64           H  
ATOM   2245  HB  VAL A 149       2.072  -6.800 -21.388  1.00  0.64           H  
ATOM   2246 1HG1 VAL A 149       3.767  -7.609 -22.730  1.00  0.64           H  
ATOM   2247 2HG1 VAL A 149       3.824  -5.891 -22.584  1.00  0.64           H  
ATOM   2248 3HG1 VAL A 149       4.949  -6.870 -21.687  1.00  0.64           H  
ATOM   2249 1HG2 VAL A 149       3.139  -8.976 -21.051  1.00  0.64           H  
ATOM   2250 2HG2 VAL A 149       4.353  -8.230 -20.006  1.00  0.64           H  
ATOM   2251 3HG2 VAL A 149       2.650  -8.258 -19.504  1.00  0.64           H  
ATOM   2252  N   SER A 150       4.522  -3.826 -21.203  1.00  0.64           N  
ATOM   2253  CA  SER A 150       4.584  -2.543 -21.889  1.00  0.64           C  
ATOM   2254  C   SER A 150       5.783  -2.360 -22.814  1.00  0.64           C  
ATOM   2255  O   SER A 150       6.839  -2.958 -22.616  1.00  0.64           O  
ATOM   2256  CB  SER A 150       4.577  -1.420 -20.885  1.00  0.64           C  
ATOM   2257  OG  SER A 150       4.660  -0.175 -21.519  1.00  0.64           O  
ATOM   2258  H   SER A 150       5.383  -4.310 -20.991  1.00  0.64           H  
ATOM   2259  HA  SER A 150       3.694  -2.465 -22.496  1.00  0.64           H  
ATOM   2260 1HB  SER A 150       3.656  -1.478 -20.330  1.00  0.64           H  
ATOM   2261 2HB  SER A 150       5.402  -1.545 -20.191  1.00  0.64           H  
ATOM   2262  HG  SER A 150       3.997  -0.208 -22.240  1.00  0.64           H  
ATOM   2263  N   GLY A 151       5.616  -1.520 -23.827  1.00  0.66           N  
ATOM   2264  CA  GLY A 151       6.761  -1.223 -24.681  1.00  0.66           C  
ATOM   2265  C   GLY A 151       6.502  -0.222 -25.788  1.00  0.66           C  
ATOM   2266  O   GLY A 151       5.356   0.187 -25.996  1.00  0.66           O  
ATOM   2267  H   GLY A 151       4.706  -1.075 -23.943  1.00  0.66           H  
ATOM   2268 1HA  GLY A 151       7.572  -0.872 -24.053  1.00  0.66           H  
ATOM   2269 2HA  GLY A 151       7.101  -2.147 -25.136  1.00  0.66           H  
ATOM   2270  N   TRP A 152       7.572   0.114 -26.535  1.00  0.69           N  
ATOM   2271  CA  TRP A 152       7.495   1.100 -27.634  1.00  0.69           C  
ATOM   2272  C   TRP A 152       7.645   0.502 -29.010  1.00  0.69           C  
ATOM   2273  O   TRP A 152       8.300  -0.519 -29.141  1.00  0.69           O  
ATOM   2274  CB  TRP A 152       8.571   2.178 -27.495  1.00  0.69           C  
ATOM   2275  CG  TRP A 152       8.362   2.976 -26.335  1.00  0.69           C  
ATOM   2276  CD1 TRP A 152       7.811   4.201 -26.229  1.00  0.69           C  
ATOM   2277  CD2 TRP A 152       8.643   2.551 -25.032  1.00  0.69           C  
ATOM   2278  NE1 TRP A 152       7.739   4.541 -24.927  1.00  0.69           N  
ATOM   2279  CE2 TRP A 152       8.258   3.540 -24.190  1.00  0.69           C  
ATOM   2280  CE3 TRP A 152       9.163   1.419 -24.533  1.00  0.69           C  
ATOM   2281  CZ2 TRP A 152       8.382   3.420 -22.855  1.00  0.69           C  
ATOM   2282  CZ3 TRP A 152       9.289   1.267 -23.190  1.00  0.69           C  
ATOM   2283  CH2 TRP A 152       8.908   2.255 -22.353  1.00  0.69           C  
ATOM   2284  H   TRP A 152       8.463  -0.322 -26.271  1.00  0.69           H  
ATOM   2285  HA  TRP A 152       6.536   1.552 -27.569  1.00  0.69           H  
ATOM   2286 1HB  TRP A 152       9.552   1.714 -27.425  1.00  0.69           H  
ATOM   2287 2HB  TRP A 152       8.562   2.826 -28.374  1.00  0.69           H  
ATOM   2288  HD1 TRP A 152       7.442   4.803 -27.062  1.00  0.69           H  
ATOM   2289  HE1 TRP A 152       7.313   5.388 -24.537  1.00  0.69           H  
ATOM   2290  HE3 TRP A 152       9.460   0.649 -25.211  1.00  0.69           H  
ATOM   2291  HZ2 TRP A 152       8.051   4.201 -22.219  1.00  0.69           H  
ATOM   2292  HZ3 TRP A 152       9.710   0.335 -22.836  1.00  0.69           H  
ATOM   2293  HH2 TRP A 152       9.010   2.127 -21.277  1.00  0.69           H  
ATOM   2294  N   SER A 153       7.029   1.102 -30.029  1.00  0.71           N  
ATOM   2295  CA  SER A 153       7.223   0.617 -31.411  1.00  0.71           C  
ATOM   2296  C   SER A 153       6.980  -0.887 -31.474  1.00  0.71           C  
ATOM   2297  O   SER A 153       5.958  -1.371 -30.985  1.00  0.71           O  
ATOM   2298  CB  SER A 153       8.619   0.956 -31.902  1.00  0.71           C  
ATOM   2299  OG  SER A 153       8.784   0.664 -33.263  1.00  0.71           O  
ATOM   2300  H   SER A 153       6.437   1.918 -29.834  1.00  0.71           H  
ATOM   2301  HA  SER A 153       6.499   1.105 -32.062  1.00  0.71           H  
ATOM   2302 1HB  SER A 153       8.812   2.016 -31.729  1.00  0.71           H  
ATOM   2303 2HB  SER A 153       9.325   0.410 -31.348  1.00  0.71           H  
ATOM   2304  HG  SER A 153       8.085   1.149 -33.722  1.00  0.71           H  
ATOM   2305  N   MET A 154       7.916  -1.649 -32.045  1.00  0.72           N  
ATOM   2306  CA  MET A 154       7.700  -3.102 -32.099  1.00  0.72           C  
ATOM   2307  C   MET A 154       7.735  -3.718 -30.709  1.00  0.72           C  
ATOM   2308  O   MET A 154       7.262  -4.830 -30.504  1.00  0.72           O  
ATOM   2309  CB  MET A 154       8.679  -3.813 -33.018  1.00  0.72           C  
ATOM   2310  CG  MET A 154       8.478  -3.487 -34.469  1.00  0.72           C  
ATOM   2311  SD  MET A 154       9.553  -4.400 -35.545  1.00  0.72           S  
ATOM   2312  CE  MET A 154       9.517  -3.386 -37.014  1.00  0.72           C  
ATOM   2313  H   MET A 154       8.734  -1.225 -32.454  1.00  0.72           H  
ATOM   2314  HA  MET A 154       6.706  -3.282 -32.500  1.00  0.72           H  
ATOM   2315 1HB  MET A 154       9.700  -3.545 -32.746  1.00  0.72           H  
ATOM   2316 2HB  MET A 154       8.578  -4.888 -32.894  1.00  0.72           H  
ATOM   2317 1HG  MET A 154       7.457  -3.731 -34.720  1.00  0.72           H  
ATOM   2318 2HG  MET A 154       8.634  -2.420 -34.637  1.00  0.72           H  
ATOM   2319 1HE  MET A 154      10.163  -3.828 -37.773  1.00  0.72           H  
ATOM   2320 2HE  MET A 154       8.508  -3.326 -37.391  1.00  0.72           H  
ATOM   2321 3HE  MET A 154       9.877  -2.384 -36.774  1.00  0.72           H  
ATOM   2322  N   GLY A 155       8.304  -3.015 -29.753  1.00  0.72           N  
ATOM   2323  CA  GLY A 155       8.309  -3.439 -28.369  1.00  0.72           C  
ATOM   2324  C   GLY A 155       6.857  -3.499 -27.927  1.00  0.72           C  
ATOM   2325  O   GLY A 155       6.375  -4.521 -27.439  1.00  0.72           O  
ATOM   2326  H   GLY A 155       8.688  -2.103 -29.962  1.00  0.72           H  
ATOM   2327 1HA  GLY A 155       8.791  -4.403 -28.245  1.00  0.72           H  
ATOM   2328 2HA  GLY A 155       8.854  -2.700 -27.783  1.00  0.72           H  
ATOM   2329  N   GLY A 156       6.165  -2.384 -28.168  1.00  0.72           N  
ATOM   2330  CA  GLY A 156       4.738  -2.175 -27.885  1.00  0.72           C  
ATOM   2331  C   GLY A 156       3.908  -3.176 -28.664  1.00  0.72           C  
ATOM   2332  O   GLY A 156       2.905  -3.703 -28.177  1.00  0.72           O  
ATOM   2333  H   GLY A 156       6.715  -1.639 -28.583  1.00  0.72           H  
ATOM   2334 1HA  GLY A 156       4.554  -2.278 -26.819  1.00  0.72           H  
ATOM   2335 2HA  GLY A 156       4.461  -1.159 -28.167  1.00  0.72           H  
ATOM   2336  N   GLY A 157       4.366  -3.479 -29.866  1.00  0.71           N  
ATOM   2337  CA  GLY A 157       3.746  -4.497 -30.680  1.00  0.71           C  
ATOM   2338  C   GLY A 157       3.817  -5.793 -29.888  1.00  0.71           C  
ATOM   2339  O   GLY A 157       2.804  -6.459 -29.648  1.00  0.71           O  
ATOM   2340  H   GLY A 157       5.169  -2.969 -30.224  1.00  0.71           H  
ATOM   2341 1HA  GLY A 157       2.712  -4.231 -30.900  1.00  0.71           H  
ATOM   2342 2HA  GLY A 157       4.297  -4.599 -31.613  1.00  0.71           H  
ATOM   2343  N   GLY A 158       5.031  -6.131 -29.458  1.00  0.71           N  
ATOM   2344  CA  GLY A 158       5.295  -7.313 -28.673  1.00  0.71           C  
ATOM   2345  C   GLY A 158       4.479  -7.303 -27.392  1.00  0.71           C  
ATOM   2346  O   GLY A 158       4.019  -8.352 -26.963  1.00  0.71           O  
ATOM   2347  H   GLY A 158       5.813  -5.533 -29.702  1.00  0.71           H  
ATOM   2348 1HA  GLY A 158       5.074  -8.201 -29.262  1.00  0.71           H  
ATOM   2349 2HA  GLY A 158       6.356  -7.341 -28.427  1.00  0.71           H  
ATOM   2350  N   ALA A 159       4.273  -6.129 -26.786  1.00  0.71           N  
ATOM   2351  CA  ALA A 159       3.474  -6.033 -25.569  1.00  0.71           C  
ATOM   2352  C   ALA A 159       2.036  -6.463 -25.819  1.00  0.71           C  
ATOM   2353  O   ALA A 159       1.457  -7.219 -25.028  1.00  0.71           O  
ATOM   2354  CB  ALA A 159       3.521  -4.607 -25.023  1.00  0.71           C  
ATOM   2355  H   ALA A 159       4.721  -5.302 -27.170  1.00  0.71           H  
ATOM   2356  HA  ALA A 159       3.883  -6.716 -24.851  1.00  0.71           H  
ATOM   2357 1HB  ALA A 159       2.949  -4.532 -24.112  1.00  0.71           H  
ATOM   2358 2HB  ALA A 159       4.561  -4.336 -24.829  1.00  0.71           H  
ATOM   2359 3HB  ALA A 159       3.104  -3.929 -25.745  1.00  0.71           H  
ATOM   2360  N   GLN A 160       1.474  -6.045 -26.951  1.00  0.71           N  
ATOM   2361  CA  GLN A 160       0.109  -6.430 -27.278  1.00  0.71           C  
ATOM   2362  C   GLN A 160       0.063  -7.922 -27.585  1.00  0.71           C  
ATOM   2363  O   GLN A 160      -0.863  -8.629 -27.184  1.00  0.71           O  
ATOM   2364  CB  GLN A 160      -0.403  -5.602 -28.453  1.00  0.71           C  
ATOM   2365  CG  GLN A 160      -0.570  -4.126 -28.128  1.00  0.71           C  
ATOM   2366  CD  GLN A 160      -1.616  -3.880 -27.071  1.00  0.71           C  
ATOM   2367  OE1 GLN A 160      -2.757  -4.298 -27.195  1.00  0.71           O  
ATOM   2368  NE2 GLN A 160      -1.232  -3.219 -26.020  1.00  0.71           N  
ATOM   2369  H   GLN A 160       1.996  -5.418 -27.569  1.00  0.71           H  
ATOM   2370  HA  GLN A 160      -0.526  -6.240 -26.414  1.00  0.71           H  
ATOM   2371 1HB  GLN A 160       0.294  -5.687 -29.290  1.00  0.71           H  
ATOM   2372 2HB  GLN A 160      -1.345  -5.987 -28.773  1.00  0.71           H  
ATOM   2373 1HG  GLN A 160       0.383  -3.747 -27.762  1.00  0.71           H  
ATOM   2374 2HG  GLN A 160      -0.859  -3.591 -29.036  1.00  0.71           H  
ATOM   2375 1HE2 GLN A 160      -1.880  -3.034 -25.289  1.00  0.71           H  
ATOM   2376 2HE2 GLN A 160      -0.289  -2.914 -25.953  1.00  0.71           H  
ATOM   2377  N   ARG A 161       1.108  -8.422 -28.229  1.00  0.73           N  
ATOM   2378  CA  ARG A 161       1.175  -9.835 -28.541  1.00  0.73           C  
ATOM   2379  C   ARG A 161       1.315 -10.638 -27.248  1.00  0.73           C  
ATOM   2380  O   ARG A 161       0.693 -11.687 -27.093  1.00  0.73           O  
ATOM   2381  CB  ARG A 161       2.318 -10.107 -29.498  1.00  0.73           C  
ATOM   2382  CG  ARG A 161       2.531 -11.558 -29.872  1.00  0.73           C  
ATOM   2383  CD  ARG A 161       1.359 -12.130 -30.590  1.00  0.73           C  
ATOM   2384  NE  ARG A 161       1.591 -13.511 -31.010  1.00  0.73           N  
ATOM   2385  CZ  ARG A 161       0.629 -14.364 -31.407  1.00  0.73           C  
ATOM   2386  NH1 ARG A 161      -0.628 -13.977 -31.438  1.00  0.73           N  
ATOM   2387  NH2 ARG A 161       0.955 -15.587 -31.772  1.00  0.73           N  
ATOM   2388  H   ARG A 161       1.850  -7.794 -28.543  1.00  0.73           H  
ATOM   2389  HA  ARG A 161       0.246 -10.127 -29.032  1.00  0.73           H  
ATOM   2390 1HB  ARG A 161       2.147  -9.559 -30.420  1.00  0.73           H  
ATOM   2391 2HB  ARG A 161       3.214  -9.719 -29.083  1.00  0.73           H  
ATOM   2392 1HG  ARG A 161       3.407 -11.644 -30.521  1.00  0.73           H  
ATOM   2393 2HG  ARG A 161       2.696 -12.137 -28.971  1.00  0.73           H  
ATOM   2394 1HD  ARG A 161       0.488 -12.115 -29.934  1.00  0.73           H  
ATOM   2395 2HD  ARG A 161       1.156 -11.534 -31.479  1.00  0.73           H  
ATOM   2396  HE  ARG A 161       2.566 -13.855 -31.033  1.00  0.73           H  
ATOM   2397 1HH1 ARG A 161      -0.866 -13.034 -31.175  1.00  0.73           H  
ATOM   2398 2HH1 ARG A 161      -1.351 -14.614 -31.745  1.00  0.73           H  
ATOM   2399 1HH2 ARG A 161       1.936 -15.871 -31.746  1.00  0.73           H  
ATOM   2400 2HH2 ARG A 161       0.245 -16.233 -32.077  1.00  0.73           H  
ATOM   2401  N   ALA A 162       2.122 -10.147 -26.308  1.00  0.74           N  
ATOM   2402  CA  ALA A 162       2.320 -10.810 -25.029  1.00  0.74           C  
ATOM   2403  C   ALA A 162       0.997 -10.916 -24.289  1.00  0.74           C  
ATOM   2404  O   ALA A 162       0.707 -11.954 -23.698  1.00  0.74           O  
ATOM   2405  CB  ALA A 162       3.325 -10.053 -24.196  1.00  0.74           C  
ATOM   2406  H   ALA A 162       2.624  -9.288 -26.488  1.00  0.74           H  
ATOM   2407  HA  ALA A 162       2.693 -11.812 -25.216  1.00  0.74           H  
ATOM   2408 1HB  ALA A 162       3.477 -10.544 -23.248  1.00  0.74           H  
ATOM   2409 2HB  ALA A 162       4.271  -9.985 -24.723  1.00  0.74           H  
ATOM   2410 3HB  ALA A 162       2.928  -9.074 -24.038  1.00  0.74           H  
ATOM   2411  N   ALA A 163       0.164  -9.863 -24.386  1.00  0.76           N  
ATOM   2412  CA  ALA A 163      -1.160  -9.846 -23.763  1.00  0.76           C  
ATOM   2413  C   ALA A 163      -2.018 -10.993 -24.302  1.00  0.76           C  
ATOM   2414  O   ALA A 163      -2.792 -11.600 -23.562  1.00  0.76           O  
ATOM   2415  CB  ALA A 163      -1.833  -8.508 -23.995  1.00  0.76           C  
ATOM   2416  H   ALA A 163       0.484  -9.024 -24.875  1.00  0.76           H  
ATOM   2417  HA  ALA A 163      -1.045  -9.983 -22.699  1.00  0.76           H  
ATOM   2418 1HB  ALA A 163      -2.791  -8.500 -23.518  1.00  0.76           H  
ATOM   2419 2HB  ALA A 163      -1.212  -7.719 -23.586  1.00  0.76           H  
ATOM   2420 3HB  ALA A 163      -1.968  -8.343 -25.053  1.00  0.76           H  
ATOM   2421  N   VAL A 164      -1.852 -11.302 -25.592  1.00  0.78           N  
ATOM   2422  CA  VAL A 164      -2.576 -12.394 -26.253  1.00  0.78           C  
ATOM   2423  C   VAL A 164      -2.012 -13.753 -25.867  1.00  0.78           C  
ATOM   2424  O   VAL A 164      -2.752 -14.700 -25.589  1.00  0.78           O  
ATOM   2425  CB  VAL A 164      -2.507 -12.225 -27.777  1.00  0.78           C  
ATOM   2426  CG1 VAL A 164      -3.137 -13.408 -28.474  1.00  0.78           C  
ATOM   2427  CG2 VAL A 164      -3.188 -10.965 -28.143  1.00  0.78           C  
ATOM   2428  H   VAL A 164      -1.221 -10.719 -26.146  1.00  0.78           H  
ATOM   2429  HA  VAL A 164      -3.614 -12.374 -25.949  1.00  0.78           H  
ATOM   2430  HB  VAL A 164      -1.475 -12.180 -28.091  1.00  0.78           H  
ATOM   2431 1HG1 VAL A 164      -3.075 -13.268 -29.552  1.00  0.78           H  
ATOM   2432 2HG1 VAL A 164      -2.608 -14.318 -28.192  1.00  0.78           H  
ATOM   2433 3HG1 VAL A 164      -4.183 -13.484 -28.175  1.00  0.78           H  
ATOM   2434 1HG2 VAL A 164      -3.130 -10.836 -29.212  1.00  0.78           H  
ATOM   2435 2HG2 VAL A 164      -4.212 -11.014 -27.829  1.00  0.78           H  
ATOM   2436 3HG2 VAL A 164      -2.706 -10.134 -27.651  1.00  0.78           H  
ATOM   2437  N   LEU A 165      -0.691 -13.852 -25.866  1.00  0.79           N  
ATOM   2438  CA  LEU A 165      -0.007 -15.091 -25.525  1.00  0.79           C  
ATOM   2439  C   LEU A 165      -0.235 -15.505 -24.063  1.00  0.79           C  
ATOM   2440  O   LEU A 165      -0.304 -16.696 -23.753  1.00  0.79           O  
ATOM   2441  CB  LEU A 165       1.489 -14.918 -25.770  1.00  0.79           C  
ATOM   2442  CG  LEU A 165       1.933 -14.778 -27.223  1.00  0.79           C  
ATOM   2443  CD1 LEU A 165       3.419 -14.435 -27.259  1.00  0.79           C  
ATOM   2444  CD2 LEU A 165       1.652 -16.055 -27.954  1.00  0.79           C  
ATOM   2445  H   LEU A 165      -0.139 -13.033 -26.121  1.00  0.79           H  
ATOM   2446  HA  LEU A 165      -0.388 -15.881 -26.171  1.00  0.79           H  
ATOM   2447 1HB  LEU A 165       1.772 -14.010 -25.280  1.00  0.79           H  
ATOM   2448 2HB  LEU A 165       2.027 -15.748 -25.315  1.00  0.79           H  
ATOM   2449  HG  LEU A 165       1.386 -13.970 -27.697  1.00  0.79           H  
ATOM   2450 1HD1 LEU A 165       3.746 -14.323 -28.298  1.00  0.79           H  
ATOM   2451 2HD1 LEU A 165       3.580 -13.514 -26.727  1.00  0.79           H  
ATOM   2452 3HD1 LEU A 165       3.991 -15.230 -26.788  1.00  0.79           H  
ATOM   2453 1HD2 LEU A 165       1.971 -15.952 -28.991  1.00  0.79           H  
ATOM   2454 2HD2 LEU A 165       2.202 -16.871 -27.486  1.00  0.79           H  
ATOM   2455 3HD2 LEU A 165       0.584 -16.264 -27.917  1.00  0.79           H  
ATOM   2456  N   ASP A 166      -0.343 -14.522 -23.166  1.00  0.79           N  
ATOM   2457  CA  ASP A 166      -0.507 -14.785 -21.742  1.00  0.79           C  
ATOM   2458  C   ASP A 166      -1.660 -13.998 -21.108  1.00  0.79           C  
ATOM   2459  O   ASP A 166      -1.532 -12.836 -20.723  1.00  0.79           O  
ATOM   2460  CB  ASP A 166       0.808 -14.474 -21.039  1.00  0.79           C  
ATOM   2461  CG  ASP A 166       0.820 -14.755 -19.569  1.00  0.79           C  
ATOM   2462  OD1 ASP A 166      -0.238 -14.876 -18.974  1.00  0.79           O  
ATOM   2463  OD2 ASP A 166       1.892 -14.856 -19.024  1.00  0.79           O  
ATOM   2464  H   ASP A 166      -0.260 -13.556 -23.476  1.00  0.79           H  
ATOM   2465  HA  ASP A 166      -0.720 -15.846 -21.616  1.00  0.79           H  
ATOM   2466 1HB  ASP A 166       1.609 -15.041 -21.513  1.00  0.79           H  
ATOM   2467 2HB  ASP A 166       1.025 -13.425 -21.187  1.00  0.79           H  
ATOM   2468  N   ASN A 167      -2.759 -14.691 -20.851  1.00  0.78           N  
ATOM   2469  CA  ASN A 167      -3.962 -14.045 -20.345  1.00  0.78           C  
ATOM   2470  C   ASN A 167      -3.983 -13.902 -18.824  1.00  0.78           C  
ATOM   2471  O   ASN A 167      -5.027 -13.589 -18.248  1.00  0.78           O  
ATOM   2472  CB  ASN A 167      -5.203 -14.789 -20.811  1.00  0.78           C  
ATOM   2473  CG  ASN A 167      -5.509 -14.584 -22.283  1.00  0.78           C  
ATOM   2474  OD1 ASN A 167      -5.434 -13.472 -22.821  1.00  0.78           O  
ATOM   2475  ND2 ASN A 167      -5.848 -15.662 -22.948  1.00  0.78           N  
ATOM   2476  H   ASN A 167      -2.785 -15.667 -21.104  1.00  0.78           H  
ATOM   2477  HA  ASN A 167      -4.003 -13.036 -20.757  1.00  0.78           H  
ATOM   2478 1HB  ASN A 167      -5.079 -15.855 -20.623  1.00  0.78           H  
ATOM   2479 2HB  ASN A 167      -6.063 -14.452 -20.230  1.00  0.78           H  
ATOM   2480 1HD2 ASN A 167      -6.056 -15.600 -23.927  1.00  0.78           H  
ATOM   2481 2HD2 ASN A 167      -5.894 -16.544 -22.483  1.00  0.78           H  
ATOM   2482  N   THR A 168      -2.837 -14.118 -18.161  1.00  0.75           N  
ATOM   2483  CA  THR A 168      -2.802 -13.900 -16.721  1.00  0.75           C  
ATOM   2484  C   THR A 168      -2.346 -12.458 -16.463  1.00  0.75           C  
ATOM   2485  O   THR A 168      -2.342 -11.992 -15.324  1.00  0.75           O  
ATOM   2486  CB  THR A 168      -1.881 -14.888 -15.964  1.00  0.75           C  
ATOM   2487  OG1 THR A 168      -0.514 -14.703 -16.330  1.00  0.75           O  
ATOM   2488  CG2 THR A 168      -2.284 -16.311 -16.301  1.00  0.75           C  
ATOM   2489  H   THR A 168      -1.977 -14.401 -18.646  1.00  0.75           H  
ATOM   2490  HA  THR A 168      -3.807 -14.012 -16.320  1.00  0.75           H  
ATOM   2491  HB  THR A 168      -1.982 -14.725 -14.893  1.00  0.75           H  
ATOM   2492  HG1 THR A 168      -0.410 -14.794 -17.304  1.00  0.75           H  
ATOM   2493 1HG2 THR A 168      -1.640 -17.008 -15.763  1.00  0.75           H  
ATOM   2494 2HG2 THR A 168      -3.321 -16.476 -16.012  1.00  0.75           H  
ATOM   2495 3HG2 THR A 168      -2.173 -16.471 -17.376  1.00  0.75           H  
ATOM   2496  N   ILE A 169      -1.969 -11.745 -17.536  1.00  0.72           N  
ATOM   2497  CA  ILE A 169      -1.524 -10.354 -17.438  1.00  0.72           C  
ATOM   2498  C   ILE A 169      -2.724  -9.480 -17.063  1.00  0.72           C  
ATOM   2499  O   ILE A 169      -3.785  -9.585 -17.677  1.00  0.72           O  
ATOM   2500  CB  ILE A 169      -0.915  -9.913 -18.785  1.00  0.72           C  
ATOM   2501  CG1 ILE A 169       0.326 -10.713 -19.078  1.00  0.72           C  
ATOM   2502  CG2 ILE A 169      -0.553  -8.451 -18.770  1.00  0.72           C  
ATOM   2503  CD1 ILE A 169       0.783 -10.561 -20.483  1.00  0.72           C  
ATOM   2504  H   ILE A 169      -1.972 -12.186 -18.459  1.00  0.72           H  
ATOM   2505  HA  ILE A 169      -0.774 -10.267 -16.653  1.00  0.72           H  
ATOM   2506  HB  ILE A 169      -1.629 -10.108 -19.579  1.00  0.72           H  
ATOM   2507 1HG1 ILE A 169       1.116 -10.358 -18.421  1.00  0.72           H  
ATOM   2508 2HG1 ILE A 169       0.154 -11.776 -18.877  1.00  0.72           H  
ATOM   2509 1HG2 ILE A 169      -0.127  -8.157 -19.729  1.00  0.72           H  
ATOM   2510 2HG2 ILE A 169      -1.426  -7.869 -18.577  1.00  0.72           H  
ATOM   2511 3HG2 ILE A 169       0.174  -8.287 -17.989  1.00  0.72           H  
ATOM   2512 1HD1 ILE A 169       1.685 -11.125 -20.621  1.00  0.72           H  
ATOM   2513 2HD1 ILE A 169       0.022 -10.948 -21.130  1.00  0.72           H  
ATOM   2514 3HD1 ILE A 169       0.954  -9.525 -20.708  1.00  0.72           H  
ATOM   2515  N   SER A 170      -2.589  -8.642 -16.039  1.00  0.68           N  
ATOM   2516  CA  SER A 170      -3.718  -7.817 -15.630  1.00  0.68           C  
ATOM   2517  C   SER A 170      -3.771  -6.439 -16.311  1.00  0.68           C  
ATOM   2518  O   SER A 170      -4.781  -5.743 -16.223  1.00  0.68           O  
ATOM   2519  CB  SER A 170      -3.760  -7.717 -14.118  1.00  0.68           C  
ATOM   2520  OG  SER A 170      -4.062  -8.969 -13.528  1.00  0.68           O  
ATOM   2521  H   SER A 170      -1.695  -8.550 -15.567  1.00  0.68           H  
ATOM   2522  HA  SER A 170      -4.626  -8.344 -15.920  1.00  0.68           H  
ATOM   2523 1HB  SER A 170      -2.799  -7.402 -13.758  1.00  0.68           H  
ATOM   2524 2HB  SER A 170      -4.494  -6.972 -13.819  1.00  0.68           H  
ATOM   2525  HG  SER A 170      -3.248  -9.513 -13.574  1.00  0.68           H  
ATOM   2526  N   ALA A 171      -2.712  -6.061 -17.030  1.00  0.65           N  
ATOM   2527  CA  ALA A 171      -2.767  -4.821 -17.824  1.00  0.65           C  
ATOM   2528  C   ALA A 171      -1.669  -4.771 -18.894  1.00  0.65           C  
ATOM   2529  O   ALA A 171      -0.552  -5.228 -18.664  1.00  0.65           O  
ATOM   2530  CB  ALA A 171      -2.652  -3.602 -16.925  1.00  0.65           C  
ATOM   2531  H   ALA A 171      -1.872  -6.634 -16.990  1.00  0.65           H  
ATOM   2532  HA  ALA A 171      -3.731  -4.793 -18.335  1.00  0.65           H  
ATOM   2533 1HB  ALA A 171      -2.729  -2.703 -17.532  1.00  0.65           H  
ATOM   2534 2HB  ALA A 171      -3.446  -3.604 -16.183  1.00  0.65           H  
ATOM   2535 3HB  ALA A 171      -1.699  -3.620 -16.428  1.00  0.65           H  
ATOM   2536  N   VAL A 172      -1.954  -4.125 -20.019  1.00  0.63           N  
ATOM   2537  CA  VAL A 172      -0.915  -3.911 -21.024  1.00  0.63           C  
ATOM   2538  C   VAL A 172      -0.895  -2.444 -21.493  1.00  0.63           C  
ATOM   2539  O   VAL A 172      -1.960  -1.841 -21.675  1.00  0.63           O  
ATOM   2540  CB  VAL A 172      -1.126  -4.899 -22.213  1.00  0.63           C  
ATOM   2541  CG1 VAL A 172      -2.480  -4.677 -22.855  1.00  0.63           C  
ATOM   2542  CG2 VAL A 172      -0.022  -4.733 -23.257  1.00  0.63           C  
ATOM   2543  H   VAL A 172      -2.909  -3.805 -20.184  1.00  0.63           H  
ATOM   2544  HA  VAL A 172       0.039  -4.138 -20.568  1.00  0.63           H  
ATOM   2545  HB  VAL A 172      -1.106  -5.917 -21.828  1.00  0.63           H  
ATOM   2546 1HG1 VAL A 172      -2.625  -5.385 -23.676  1.00  0.63           H  
ATOM   2547 2HG1 VAL A 172      -3.268  -4.812 -22.127  1.00  0.63           H  
ATOM   2548 3HG1 VAL A 172      -2.509  -3.677 -23.234  1.00  0.63           H  
ATOM   2549 1HG2 VAL A 172      -0.184  -5.439 -24.064  1.00  0.63           H  
ATOM   2550 2HG2 VAL A 172      -0.033  -3.726 -23.650  1.00  0.63           H  
ATOM   2551 3HG2 VAL A 172       0.940  -4.926 -22.798  1.00  0.63           H  
ATOM   2552  N   VAL A 173       0.317  -1.879 -21.666  1.00  0.63           N  
ATOM   2553  CA  VAL A 173       0.462  -0.494 -22.134  1.00  0.63           C  
ATOM   2554  C   VAL A 173       1.386  -0.366 -23.370  1.00  0.63           C  
ATOM   2555  O   VAL A 173       2.604  -0.580 -23.277  1.00  0.63           O  
ATOM   2556  CB  VAL A 173       1.023   0.419 -21.013  1.00  0.63           C  
ATOM   2557  CG1 VAL A 173       1.131   1.838 -21.563  1.00  0.63           C  
ATOM   2558  CG2 VAL A 173       0.139   0.348 -19.735  1.00  0.63           C  
ATOM   2559  H   VAL A 173       1.138  -2.450 -21.483  1.00  0.63           H  
ATOM   2560  HA  VAL A 173      -0.520  -0.122 -22.394  1.00  0.63           H  
ATOM   2561  HB  VAL A 173       2.023   0.104 -20.761  1.00  0.63           H  
ATOM   2562 1HG1 VAL A 173       1.549   2.498 -20.807  1.00  0.63           H  
ATOM   2563 2HG1 VAL A 173       1.774   1.832 -22.434  1.00  0.63           H  
ATOM   2564 3HG1 VAL A 173       0.151   2.188 -21.852  1.00  0.63           H  
ATOM   2565 1HG2 VAL A 173       0.556   0.997 -18.961  1.00  0.63           H  
ATOM   2566 2HG2 VAL A 173      -0.862   0.661 -19.957  1.00  0.63           H  
ATOM   2567 3HG2 VAL A 173       0.113  -0.673 -19.367  1.00  0.63           H  
ATOM   2568  N   ALA A 174       0.810   0.046 -24.498  1.00  0.64           N  
ATOM   2569  CA  ALA A 174       1.555   0.195 -25.745  1.00  0.64           C  
ATOM   2570  C   ALA A 174       1.878   1.646 -26.012  1.00  0.64           C  
ATOM   2571  O   ALA A 174       1.002   2.511 -25.982  1.00  0.64           O  
ATOM   2572  CB  ALA A 174       0.773  -0.361 -26.892  1.00  0.64           C  
ATOM   2573  H   ALA A 174      -0.183   0.251 -24.481  1.00  0.64           H  
ATOM   2574  HA  ALA A 174       2.499  -0.345 -25.653  1.00  0.64           H  
ATOM   2575 1HB  ALA A 174       1.349  -0.239 -27.752  1.00  0.64           H  
ATOM   2576 2HB  ALA A 174       0.578  -1.398 -26.730  1.00  0.64           H  
ATOM   2577 3HB  ALA A 174      -0.146   0.178 -26.987  1.00  0.64           H  
ATOM   2578  N   LEU A 175       3.143   1.905 -26.259  1.00  0.67           N  
ATOM   2579  CA  LEU A 175       3.631   3.246 -26.448  1.00  0.67           C  
ATOM   2580  C   LEU A 175       4.100   3.503 -27.901  1.00  0.67           C  
ATOM   2581  O   LEU A 175       5.212   3.157 -28.293  1.00  0.67           O  
ATOM   2582  CB  LEU A 175       4.711   3.402 -25.375  1.00  0.67           C  
ATOM   2583  CG  LEU A 175       4.164   3.134 -23.932  1.00  0.67           C  
ATOM   2584  CD1 LEU A 175       5.201   3.083 -22.934  1.00  0.67           C  
ATOM   2585  CD2 LEU A 175       3.282   4.201 -23.599  1.00  0.67           C  
ATOM   2586  H   LEU A 175       3.824   1.151 -26.262  1.00  0.67           H  
ATOM   2587  HA  LEU A 175       2.829   3.930 -26.234  1.00  0.67           H  
ATOM   2588 1HB  LEU A 175       5.494   2.687 -25.561  1.00  0.67           H  
ATOM   2589 2HB  LEU A 175       5.112   4.389 -25.405  1.00  0.67           H  
ATOM   2590  HG  LEU A 175       3.646   2.182 -23.922  1.00  0.67           H  
ATOM   2591 1HD1 LEU A 175       4.764   2.901 -21.955  1.00  0.67           H  
ATOM   2592 2HD1 LEU A 175       5.882   2.273 -23.182  1.00  0.67           H  
ATOM   2593 3HD1 LEU A 175       5.714   4.040 -22.928  1.00  0.67           H  
ATOM   2594 1HD2 LEU A 175       2.850   4.042 -22.616  1.00  0.67           H  
ATOM   2595 2HD2 LEU A 175       3.817   5.142 -23.600  1.00  0.67           H  
ATOM   2596 3HD2 LEU A 175       2.535   4.200 -24.349  1.00  0.67           H  
ATOM   2597  N   CYS A 176       3.235   4.106 -28.720  1.00  0.73           N  
ATOM   2598  CA  CYS A 176       3.499   4.269 -30.149  1.00  0.73           C  
ATOM   2599  C   CYS A 176       3.837   2.908 -30.784  1.00  0.73           C  
ATOM   2600  O   CYS A 176       4.890   2.759 -31.398  1.00  0.73           O  
ATOM   2601  CB  CYS A 176       4.665   5.243 -30.395  1.00  0.73           C  
ATOM   2602  SG  CYS A 176       4.406   6.944 -29.777  1.00  0.73           S  
ATOM   2603  H   CYS A 176       2.334   4.410 -28.379  1.00  0.73           H  
ATOM   2604  HA  CYS A 176       2.611   4.680 -30.627  1.00  0.73           H  
ATOM   2605 1HB  CYS A 176       5.587   4.869 -29.960  1.00  0.73           H  
ATOM   2606 2HB  CYS A 176       4.837   5.312 -31.470  1.00  0.73           H  
ATOM   2607  HG  CYS A 176       5.579   7.410 -30.228  1.00  0.73           H  
ATOM   2608  N   PRO A 177       2.974   1.879 -30.630  1.00  0.85           N  
ATOM   2609  CA  PRO A 177       3.216   0.501 -31.032  1.00  0.85           C  
ATOM   2610  C   PRO A 177       3.282   0.252 -32.517  1.00  0.85           C  
ATOM   2611  O   PRO A 177       2.613   0.914 -33.303  1.00  0.85           O  
ATOM   2612  CB  PRO A 177       1.997  -0.235 -30.507  1.00  0.85           C  
ATOM   2613  CG  PRO A 177       0.897   0.822 -30.456  1.00  0.85           C  
ATOM   2614  CD  PRO A 177       1.607   2.105 -30.075  1.00  0.85           C  
ATOM   2615  HA  PRO A 177       4.126   0.145 -30.535  1.00  0.85           H  
ATOM   2616 1HB  PRO A 177       1.751  -1.050 -31.195  1.00  0.85           H  
ATOM   2617 2HB  PRO A 177       2.251  -0.709 -29.576  1.00  0.85           H  
ATOM   2618 1HG  PRO A 177       0.406   0.893 -31.439  1.00  0.85           H  
ATOM   2619 2HG  PRO A 177       0.116   0.521 -29.750  1.00  0.85           H  
ATOM   2620 1HD  PRO A 177       1.113   2.971 -30.537  1.00  0.85           H  
ATOM   2621 2HD  PRO A 177       1.611   2.166 -28.982  1.00  0.85           H  
ATOM   2622  N   TYR A 178       4.034  -0.772 -32.878  1.00  1.04           N  
ATOM   2623  CA  TYR A 178       4.147  -1.235 -34.251  1.00  1.04           C  
ATOM   2624  C   TYR A 178       3.881  -2.735 -34.359  1.00  1.04           C  
ATOM   2625  O   TYR A 178       4.655  -3.542 -33.848  1.00  1.04           O  
ATOM   2626  CB  TYR A 178       5.531  -0.965 -34.813  1.00  1.04           C  
ATOM   2627  CG  TYR A 178       5.651  -1.284 -36.275  1.00  1.04           C  
ATOM   2628  CD1 TYR A 178       5.677  -0.264 -37.196  1.00  1.04           C  
ATOM   2629  CD2 TYR A 178       5.693  -2.605 -36.703  1.00  1.04           C  
ATOM   2630  CE1 TYR A 178       5.772  -0.553 -38.540  1.00  1.04           C  
ATOM   2631  CE2 TYR A 178       5.782  -2.896 -38.043  1.00  1.04           C  
ATOM   2632  CZ  TYR A 178       5.824  -1.877 -38.963  1.00  1.04           C  
ATOM   2633  OH  TYR A 178       5.917  -2.163 -40.307  1.00  1.04           O  
ATOM   2634  H   TYR A 178       4.575  -1.230 -32.158  1.00  1.04           H  
ATOM   2635  HA  TYR A 178       3.410  -0.712 -34.854  1.00  1.04           H  
ATOM   2636 1HB  TYR A 178       5.788   0.085 -34.666  1.00  1.04           H  
ATOM   2637 2HB  TYR A 178       6.252  -1.555 -34.284  1.00  1.04           H  
ATOM   2638  HD1 TYR A 178       5.628   0.773 -36.862  1.00  1.04           H  
ATOM   2639  HD2 TYR A 178       5.652  -3.412 -35.979  1.00  1.04           H  
ATOM   2640  HE1 TYR A 178       5.799   0.262 -39.266  1.00  1.04           H  
ATOM   2641  HE2 TYR A 178       5.818  -3.934 -38.374  1.00  1.04           H  
ATOM   2642  HH  TYR A 178       6.038  -3.109 -40.426  1.00  1.04           H  
ATOM   2643  N   LEU A 179       2.768  -3.114 -34.973  1.00  1.31           N  
ATOM   2644  CA  LEU A 179       2.434  -4.529 -35.130  1.00  1.31           C  
ATOM   2645  C   LEU A 179       1.484  -4.794 -36.275  1.00  1.31           C  
ATOM   2646  O   LEU A 179       0.337  -4.333 -36.289  1.00  1.31           O  
ATOM   2647  CB  LEU A 179       1.874  -5.125 -33.822  1.00  1.31           C  
ATOM   2648  CG  LEU A 179       1.497  -6.611 -33.825  1.00  1.31           C  
ATOM   2649  CD1 LEU A 179       1.670  -7.201 -32.431  1.00  1.31           C  
ATOM   2650  CD2 LEU A 179       0.029  -6.721 -34.230  1.00  1.31           C  
ATOM   2651  H   LEU A 179       2.166  -2.404 -35.393  1.00  1.31           H  
ATOM   2652  HA  LEU A 179       3.356  -5.060 -35.354  1.00  1.31           H  
ATOM   2653 1HB  LEU A 179       2.612  -5.014 -33.082  1.00  1.31           H  
ATOM   2654 2HB  LEU A 179       1.016  -4.596 -33.521  1.00  1.31           H  
ATOM   2655  HG  LEU A 179       2.126  -7.162 -34.533  1.00  1.31           H  
ATOM   2656 1HD1 LEU A 179       1.381  -8.250 -32.446  1.00  1.31           H  
ATOM   2657 2HD1 LEU A 179       2.706  -7.122 -32.144  1.00  1.31           H  
ATOM   2658 3HD1 LEU A 179       1.048  -6.661 -31.715  1.00  1.31           H  
ATOM   2659 1HD2 LEU A 179      -0.268  -7.771 -34.241  1.00  1.31           H  
ATOM   2660 2HD2 LEU A 179      -0.579  -6.175 -33.518  1.00  1.31           H  
ATOM   2661 3HD2 LEU A 179      -0.108  -6.299 -35.220  1.00  1.31           H  
ATOM   2662  N   THR A 180       1.990  -5.572 -37.225  1.00  1.62           N  
ATOM   2663  CA  THR A 180       1.241  -5.990 -38.389  1.00  1.62           C  
ATOM   2664  C   THR A 180       0.537  -7.266 -37.977  1.00  1.62           C  
ATOM   2665  O   THR A 180       0.922  -7.853 -36.973  1.00  1.62           O  
ATOM   2666  CB  THR A 180       2.173  -6.189 -39.596  1.00  1.62           C  
ATOM   2667  OG1 THR A 180       3.102  -7.249 -39.320  1.00  1.62           O  
ATOM   2668  CG2 THR A 180       2.949  -4.894 -39.859  1.00  1.62           C  
ATOM   2669  H   THR A 180       2.940  -5.898 -37.121  1.00  1.62           H  
ATOM   2670  HA  THR A 180       0.493  -5.235 -38.633  1.00  1.62           H  
ATOM   2671  HB  THR A 180       1.584  -6.450 -40.474  1.00  1.62           H  
ATOM   2672  HG1 THR A 180       3.600  -7.454 -40.116  1.00  1.62           H  
ATOM   2673 1HG2 THR A 180       3.614  -5.031 -40.712  1.00  1.62           H  
ATOM   2674 2HG2 THR A 180       2.249  -4.085 -40.070  1.00  1.62           H  
ATOM   2675 3HG2 THR A 180       3.534  -4.641 -38.980  1.00  1.62           H  
ATOM   2676  N   SER A 181      -0.426  -7.735 -38.762  1.00  1.90           N  
ATOM   2677  CA  SER A 181      -1.186  -8.928 -38.392  1.00  1.90           C  
ATOM   2678  C   SER A 181      -1.833  -8.679 -37.015  1.00  1.90           C  
ATOM   2679  O   SER A 181      -1.554  -9.382 -36.038  1.00  1.90           O  
ATOM   2680  CB  SER A 181      -0.312 -10.168 -38.357  1.00  1.90           C  
ATOM   2681  OG  SER A 181      -1.102 -11.328 -38.514  1.00  1.90           O  
ATOM   2682  H   SER A 181      -0.662  -7.235 -39.605  1.00  1.90           H  
ATOM   2683  HA  SER A 181      -1.960  -9.105 -39.134  1.00  1.90           H  
ATOM   2684 1HB  SER A 181       0.436 -10.118 -39.147  1.00  1.90           H  
ATOM   2685 2HB  SER A 181       0.216 -10.219 -37.406  1.00  1.90           H  
ATOM   2686  HG  SER A 181      -1.493 -11.259 -39.392  1.00  1.90           H  
ATOM   2687  N   PRO A 182      -2.728  -7.681 -36.913  1.00  2.02           N  
ATOM   2688  CA  PRO A 182      -3.359  -7.224 -35.698  1.00  2.02           C  
ATOM   2689  C   PRO A 182      -4.318  -8.251 -35.141  1.00  2.02           C  
ATOM   2690  O   PRO A 182      -5.528  -8.170 -35.329  1.00  2.02           O  
ATOM   2691  CB  PRO A 182      -4.082  -5.953 -36.147  1.00  2.02           C  
ATOM   2692  CG  PRO A 182      -4.420  -6.206 -37.588  1.00  2.02           C  
ATOM   2693  CD  PRO A 182      -3.234  -6.982 -38.129  1.00  2.02           C  
ATOM   2694  HA  PRO A 182      -2.592  -6.991 -34.956  1.00  2.02           H  
ATOM   2695 1HB  PRO A 182      -4.971  -5.783 -35.521  1.00  2.02           H  
ATOM   2696 2HB  PRO A 182      -3.425  -5.081 -36.010  1.00  2.02           H  
ATOM   2697 1HG  PRO A 182      -5.363  -6.769 -37.660  1.00  2.02           H  
ATOM   2698 2HG  PRO A 182      -4.583  -5.250 -38.113  1.00  2.02           H  
ATOM   2699 1HD  PRO A 182      -3.590  -7.685 -38.888  1.00  2.02           H  
ATOM   2700 2HD  PRO A 182      -2.508  -6.262 -38.515  1.00  2.02           H  
ATOM   2701  N   GLN A 183      -3.763  -9.223 -34.438  1.00  1.94           N  
ATOM   2702  CA  GLN A 183      -4.556 -10.286 -33.840  1.00  1.94           C  
ATOM   2703  C   GLN A 183      -4.548 -10.101 -32.328  1.00  1.94           C  
ATOM   2704  O   GLN A 183      -4.122 -10.972 -31.569  1.00  1.94           O  
ATOM   2705  CB  GLN A 183      -3.922 -11.647 -34.147  1.00  1.94           C  
ATOM   2706  CG  GLN A 183      -3.816 -12.016 -35.614  1.00  1.94           C  
ATOM   2707  CD  GLN A 183      -3.102 -13.357 -35.792  1.00  1.94           C  
ATOM   2708  OE1 GLN A 183      -3.450 -14.345 -35.130  1.00  1.94           O  
ATOM   2709  NE2 GLN A 183      -2.091 -13.400 -36.659  1.00  1.94           N  
ATOM   2710  H   GLN A 183      -2.747  -9.249 -34.388  1.00  1.94           H  
ATOM   2711  HA  GLN A 183      -5.582 -10.238 -34.204  1.00  1.94           H  
ATOM   2712 1HB  GLN A 183      -2.913 -11.667 -33.737  1.00  1.94           H  
ATOM   2713 2HB  GLN A 183      -4.490 -12.428 -33.647  1.00  1.94           H  
ATOM   2714 1HG  GLN A 183      -4.816 -12.093 -36.036  1.00  1.94           H  
ATOM   2715 2HG  GLN A 183      -3.245 -11.254 -36.140  1.00  1.94           H  
ATOM   2716 1HE2 GLN A 183      -1.591 -14.251 -36.798  1.00  1.94           H  
ATOM   2717 2HE2 GLN A 183      -1.809 -12.578 -37.185  1.00  1.94           H  
ATOM   2718  N   LEU A 184      -5.080  -8.969 -31.872  1.00  1.70           N  
ATOM   2719  CA  LEU A 184      -5.070  -8.620 -30.447  1.00  1.70           C  
ATOM   2720  C   LEU A 184      -6.194  -9.287 -29.671  1.00  1.70           C  
ATOM   2721  O   LEU A 184      -7.044  -8.650 -29.052  1.00  1.70           O  
ATOM   2722  CB  LEU A 184      -5.122  -7.111 -30.277  1.00  1.70           C  
ATOM   2723  CG  LEU A 184      -3.799  -6.409 -30.469  1.00  1.70           C  
ATOM   2724  CD1 LEU A 184      -3.336  -6.494 -31.921  1.00  1.70           C  
ATOM   2725  CD2 LEU A 184      -3.963  -5.007 -30.079  1.00  1.70           C  
ATOM   2726  H   LEU A 184      -5.461  -8.318 -32.545  1.00  1.70           H  
ATOM   2727  HA  LEU A 184      -4.127  -8.953 -30.025  1.00  1.70           H  
ATOM   2728 1HB  LEU A 184      -5.803  -6.696 -30.968  1.00  1.70           H  
ATOM   2729 2HB  LEU A 184      -5.486  -6.884 -29.280  1.00  1.70           H  
ATOM   2730  HG  LEU A 184      -3.054  -6.887 -29.847  1.00  1.70           H  
ATOM   2731 1HD1 LEU A 184      -2.383  -5.976 -32.018  1.00  1.70           H  
ATOM   2732 2HD1 LEU A 184      -3.211  -7.529 -32.202  1.00  1.70           H  
ATOM   2733 3HD1 LEU A 184      -4.071  -6.022 -32.574  1.00  1.70           H  
ATOM   2734 1HD2 LEU A 184      -3.014  -4.494 -30.197  1.00  1.70           H  
ATOM   2735 2HD2 LEU A 184      -4.707  -4.565 -30.708  1.00  1.70           H  
ATOM   2736 3HD2 LEU A 184      -4.288  -4.940 -29.048  1.00  1.70           H  
ATOM   2737  N   ASN A 185      -6.152 -10.598 -29.677  1.00  1.41           N  
ATOM   2738  CA  ASN A 185      -7.167 -11.440 -29.084  1.00  1.41           C  
ATOM   2739  C   ASN A 185      -6.957 -11.659 -27.595  1.00  1.41           C  
ATOM   2740  O   ASN A 185      -6.611 -12.760 -27.168  1.00  1.41           O  
ATOM   2741  CB  ASN A 185      -7.203 -12.758 -29.821  1.00  1.41           C  
ATOM   2742  CG  ASN A 185      -7.643 -12.583 -31.251  1.00  1.41           C  
ATOM   2743  OD1 ASN A 185      -8.570 -11.817 -31.544  1.00  1.41           O  
ATOM   2744  ND2 ASN A 185      -6.992 -13.270 -32.150  1.00  1.41           N  
ATOM   2745  H   ASN A 185      -5.372 -11.020 -30.179  1.00  1.41           H  
ATOM   2746  HA  ASN A 185      -8.133 -10.945 -29.203  1.00  1.41           H  
ATOM   2747 1HB  ASN A 185      -6.209 -13.207 -29.810  1.00  1.41           H  
ATOM   2748 2HB  ASN A 185      -7.884 -13.442 -29.316  1.00  1.41           H  
ATOM   2749 1HD2 ASN A 185      -7.239 -13.192 -33.116  1.00  1.41           H  
ATOM   2750 2HD2 ASN A 185      -6.245 -13.875 -31.874  1.00  1.41           H  
ATOM   2751  N   HIS A 186      -7.186 -10.613 -26.804  1.00  1.14           N  
ATOM   2752  CA  HIS A 186      -6.958 -10.710 -25.358  1.00  1.14           C  
ATOM   2753  C   HIS A 186      -8.005 -10.050 -24.464  1.00  1.14           C  
ATOM   2754  O   HIS A 186      -8.809  -9.218 -24.898  1.00  1.14           O  
ATOM   2755  CB  HIS A 186      -5.584 -10.147 -24.964  1.00  1.14           C  
ATOM   2756  CG  HIS A 186      -5.301  -8.737 -25.360  1.00  1.14           C  
ATOM   2757  ND1 HIS A 186      -4.570  -8.423 -26.478  1.00  1.14           N  
ATOM   2758  CD2 HIS A 186      -5.671  -7.564 -24.821  1.00  1.14           C  
ATOM   2759  CE1 HIS A 186      -4.487  -7.117 -26.595  1.00  1.14           C  
ATOM   2760  NE2 HIS A 186      -5.145  -6.570 -25.606  1.00  1.14           N  
ATOM   2761  H   HIS A 186      -7.461  -9.740 -27.257  1.00  1.14           H  
ATOM   2762  HA  HIS A 186      -6.947 -11.767 -25.086  1.00  1.14           H  
ATOM   2763 1HB  HIS A 186      -5.445 -10.234 -23.896  1.00  1.14           H  
ATOM   2764 2HB  HIS A 186      -4.839 -10.737 -25.411  1.00  1.14           H  
ATOM   2765  HD2 HIS A 186      -6.274  -7.438 -23.942  1.00  1.14           H  
ATOM   2766  HE1 HIS A 186      -3.963  -6.587 -27.379  1.00  1.14           H  
ATOM   2767  HE2 HIS A 186      -5.253  -5.577 -25.455  1.00  1.14           H  
ATOM   2768  N   THR A 187      -7.952 -10.457 -23.189  1.00  0.95           N  
ATOM   2769  CA  THR A 187      -8.830  -9.995 -22.115  1.00  0.95           C  
ATOM   2770  C   THR A 187      -8.120  -9.041 -21.164  1.00  0.95           C  
ATOM   2771  O   THR A 187      -8.673  -8.622 -20.149  1.00  0.95           O  
ATOM   2772  CB  THR A 187      -9.371 -11.192 -21.324  1.00  0.95           C  
ATOM   2773  OG1 THR A 187      -8.278 -11.908 -20.738  1.00  0.95           O  
ATOM   2774  CG2 THR A 187     -10.129 -12.123 -22.259  1.00  0.95           C  
ATOM   2775  H   THR A 187      -7.260 -11.159 -22.953  1.00  0.95           H  
ATOM   2776  HA  THR A 187      -9.673  -9.486 -22.549  1.00  0.95           H  
ATOM   2777  HB  THR A 187     -10.038 -10.841 -20.537  1.00  0.95           H  
ATOM   2778  HG1 THR A 187      -7.875 -11.370 -20.046  1.00  0.95           H  
ATOM   2779 1HG2 THR A 187     -10.509 -12.974 -21.695  1.00  0.95           H  
ATOM   2780 2HG2 THR A 187     -10.963 -11.582 -22.711  1.00  0.95           H  
ATOM   2781 3HG2 THR A 187      -9.460 -12.477 -23.043  1.00  0.95           H  
ATOM   2782  N   VAL A 188      -6.881  -8.729 -21.496  1.00  0.82           N  
ATOM   2783  CA  VAL A 188      -6.019  -7.892 -20.682  1.00  0.82           C  
ATOM   2784  C   VAL A 188      -6.349  -6.413 -20.939  1.00  0.82           C  
ATOM   2785  O   VAL A 188      -6.219  -5.972 -22.076  1.00  0.82           O  
ATOM   2786  CB  VAL A 188      -4.570  -8.146 -21.115  1.00  0.82           C  
ATOM   2787  CG1 VAL A 188      -3.655  -7.290 -20.335  1.00  0.82           C  
ATOM   2788  CG2 VAL A 188      -4.239  -9.638 -20.994  1.00  0.82           C  
ATOM   2789  H   VAL A 188      -6.518  -9.108 -22.356  1.00  0.82           H  
ATOM   2790  HA  VAL A 188      -6.136  -8.174 -19.640  1.00  0.82           H  
ATOM   2791  HB  VAL A 188      -4.465  -7.845 -22.146  1.00  0.82           H  
ATOM   2792 1HG1 VAL A 188      -2.636  -7.448 -20.671  1.00  0.82           H  
ATOM   2793 2HG1 VAL A 188      -3.930  -6.254 -20.472  1.00  0.82           H  
ATOM   2794 3HG1 VAL A 188      -3.740  -7.548 -19.285  1.00  0.82           H  
ATOM   2795 1HG2 VAL A 188      -3.219  -9.819 -21.325  1.00  0.82           H  
ATOM   2796 2HG2 VAL A 188      -4.341  -9.956 -19.970  1.00  0.82           H  
ATOM   2797 3HG2 VAL A 188      -4.917 -10.219 -21.609  1.00  0.82           H  
ATOM   2798  N   PRO A 189      -6.756  -5.611 -19.942  1.00  0.74           N  
ATOM   2799  CA  PRO A 189      -7.098  -4.209 -20.117  1.00  0.74           C  
ATOM   2800  C   PRO A 189      -5.967  -3.531 -20.843  1.00  0.74           C  
ATOM   2801  O   PRO A 189      -4.805  -3.679 -20.435  1.00  0.74           O  
ATOM   2802  CB  PRO A 189      -7.249  -3.734 -18.675  1.00  0.74           C  
ATOM   2803  CG  PRO A 189      -7.709  -4.984 -17.941  1.00  0.74           C  
ATOM   2804  CD  PRO A 189      -6.952  -6.123 -18.595  1.00  0.74           C  
ATOM   2805  HA  PRO A 189      -8.045  -4.123 -20.679  1.00  0.74           H  
ATOM   2806 1HB  PRO A 189      -6.288  -3.346 -18.304  1.00  0.74           H  
ATOM   2807 2HB  PRO A 189      -7.969  -2.904 -18.628  1.00  0.74           H  
ATOM   2808 1HG  PRO A 189      -7.484  -4.911 -16.868  1.00  0.74           H  
ATOM   2809 2HG  PRO A 189      -8.798  -5.095 -18.030  1.00  0.74           H  
ATOM   2810 1HD  PRO A 189      -6.003  -6.324 -18.130  1.00  0.74           H  
ATOM   2811 2HD  PRO A 189      -7.608  -6.997 -18.593  1.00  0.74           H  
ATOM   2812  N   VAL A 190      -6.301  -2.753 -21.866  1.00  0.69           N  
ATOM   2813  CA  VAL A 190      -5.273  -2.139 -22.685  1.00  0.69           C  
ATOM   2814  C   VAL A 190      -5.290  -0.634 -22.852  1.00  0.69           C  
ATOM   2815  O   VAL A 190      -6.308  -0.031 -23.198  1.00  0.69           O  
ATOM   2816  CB  VAL A 190      -5.342  -2.774 -24.085  1.00  0.69           C  
ATOM   2817  CG1 VAL A 190      -6.726  -2.622 -24.645  1.00  0.69           C  
ATOM   2818  CG2 VAL A 190      -4.388  -2.074 -25.007  1.00  0.69           C  
ATOM   2819  H   VAL A 190      -7.289  -2.624 -22.089  1.00  0.69           H  
ATOM   2820  HA  VAL A 190      -4.315  -2.400 -22.243  1.00  0.69           H  
ATOM   2821  HB  VAL A 190      -5.101  -3.836 -24.008  1.00  0.69           H  
ATOM   2822 1HG1 VAL A 190      -6.763  -3.067 -25.640  1.00  0.69           H  
ATOM   2823 2HG1 VAL A 190      -7.449  -3.117 -23.991  1.00  0.69           H  
ATOM   2824 3HG1 VAL A 190      -6.959  -1.566 -24.716  1.00  0.69           H  
ATOM   2825 1HG2 VAL A 190      -4.439  -2.524 -25.998  1.00  0.69           H  
ATOM   2826 2HG2 VAL A 190      -4.681  -1.040 -25.073  1.00  0.69           H  
ATOM   2827 3HG2 VAL A 190      -3.386  -2.139 -24.628  1.00  0.69           H  
ATOM   2828  N   LEU A 191      -4.102  -0.077 -22.716  1.00  0.66           N  
ATOM   2829  CA  LEU A 191      -3.828   1.320 -22.934  1.00  0.66           C  
ATOM   2830  C   LEU A 191      -2.860   1.507 -24.083  1.00  0.66           C  
ATOM   2831  O   LEU A 191      -1.822   0.850 -24.131  1.00  0.66           O  
ATOM   2832  CB  LEU A 191      -3.267   1.931 -21.676  1.00  0.66           C  
ATOM   2833  CG  LEU A 191      -2.690   3.284 -21.810  1.00  0.66           C  
ATOM   2834  CD1 LEU A 191      -3.722   4.268 -22.191  1.00  0.66           C  
ATOM   2835  CD2 LEU A 191      -2.116   3.635 -20.522  1.00  0.66           C  
ATOM   2836  H   LEU A 191      -3.331  -0.675 -22.411  1.00  0.66           H  
ATOM   2837  HA  LEU A 191      -4.760   1.819 -23.171  1.00  0.66           H  
ATOM   2838 1HB  LEU A 191      -4.070   2.011 -20.972  1.00  0.66           H  
ATOM   2839 2HB  LEU A 191      -2.524   1.270 -21.274  1.00  0.66           H  
ATOM   2840  HG  LEU A 191      -1.917   3.276 -22.582  1.00  0.66           H  
ATOM   2841 1HD1 LEU A 191      -3.261   5.229 -22.275  1.00  0.66           H  
ATOM   2842 2HD1 LEU A 191      -4.155   4.009 -23.131  1.00  0.66           H  
ATOM   2843 3HD1 LEU A 191      -4.490   4.282 -21.436  1.00  0.66           H  
ATOM   2844 1HD2 LEU A 191      -1.673   4.573 -20.570  1.00  0.66           H  
ATOM   2845 2HD2 LEU A 191      -2.889   3.652 -19.804  1.00  0.66           H  
ATOM   2846 3HD2 LEU A 191      -1.376   2.910 -20.243  1.00  0.66           H  
ATOM   2847  N   ILE A 192      -3.238   2.350 -25.028  1.00  0.65           N  
ATOM   2848  CA  ILE A 192      -2.415   2.644 -26.181  1.00  0.65           C  
ATOM   2849  C   ILE A 192      -2.153   4.139 -26.333  1.00  0.65           C  
ATOM   2850  O   ILE A 192      -3.071   4.953 -26.253  1.00  0.65           O  
ATOM   2851  CB  ILE A 192      -3.066   2.108 -27.468  1.00  0.65           C  
ATOM   2852  CG1 ILE A 192      -3.247   0.600 -27.388  1.00  0.65           C  
ATOM   2853  CG2 ILE A 192      -2.191   2.449 -28.664  1.00  0.65           C  
ATOM   2854  CD1 ILE A 192      -4.099   0.068 -28.458  1.00  0.65           C  
ATOM   2855  H   ILE A 192      -4.141   2.811 -24.928  1.00  0.65           H  
ATOM   2856  HA  ILE A 192      -1.456   2.149 -26.054  1.00  0.65           H  
ATOM   2857  HB  ILE A 192      -4.053   2.549 -27.587  1.00  0.65           H  
ATOM   2858 1HG1 ILE A 192      -2.290   0.118 -27.461  1.00  0.65           H  
ATOM   2859 2HG1 ILE A 192      -3.688   0.348 -26.455  1.00  0.65           H  
ATOM   2860 1HG2 ILE A 192      -2.659   2.063 -29.564  1.00  0.65           H  
ATOM   2861 2HG2 ILE A 192      -2.074   3.524 -28.752  1.00  0.65           H  
ATOM   2862 3HG2 ILE A 192      -1.214   1.996 -28.534  1.00  0.65           H  
ATOM   2863 1HD1 ILE A 192      -4.197  -1.017 -28.357  1.00  0.65           H  
ATOM   2864 2HD1 ILE A 192      -5.068   0.530 -28.374  1.00  0.65           H  
ATOM   2865 3HD1 ILE A 192      -3.660   0.312 -29.416  1.00  0.65           H  
ATOM   2866  N   PHE A 193      -0.902   4.484 -26.546  1.00  0.64           N  
ATOM   2867  CA  PHE A 193      -0.480   5.849 -26.815  1.00  0.64           C  
ATOM   2868  C   PHE A 193       0.059   5.981 -28.218  1.00  0.64           C  
ATOM   2869  O   PHE A 193       0.647   5.035 -28.750  1.00  0.64           O  
ATOM   2870  CB  PHE A 193       0.651   6.265 -25.917  1.00  0.64           C  
ATOM   2871  CG  PHE A 193       0.381   6.464 -24.516  1.00  0.64           C  
ATOM   2872  CD1 PHE A 193       0.341   5.418 -23.631  1.00  0.64           C  
ATOM   2873  CD2 PHE A 193       0.279   7.726 -24.055  1.00  0.64           C  
ATOM   2874  CE1 PHE A 193       0.222   5.642 -22.312  1.00  0.64           C  
ATOM   2875  CE2 PHE A 193       0.140   7.956 -22.750  1.00  0.64           C  
ATOM   2876  CZ  PHE A 193       0.128   6.903 -21.861  1.00  0.64           C  
ATOM   2877  H   PHE A 193      -0.200   3.750 -26.519  1.00  0.64           H  
ATOM   2878  HA  PHE A 193      -1.330   6.519 -26.694  1.00  0.64           H  
ATOM   2879 1HB  PHE A 193       1.421   5.542 -25.996  1.00  0.64           H  
ATOM   2880 2HB  PHE A 193       1.060   7.196 -26.302  1.00  0.64           H  
ATOM   2881  HD1 PHE A 193       0.430   4.395 -24.003  1.00  0.64           H  
ATOM   2882  HD2 PHE A 193       0.325   8.554 -24.762  1.00  0.64           H  
ATOM   2883  HE1 PHE A 193       0.220   4.809 -21.624  1.00  0.64           H  
ATOM   2884  HE2 PHE A 193       0.051   8.983 -22.399  1.00  0.64           H  
ATOM   2885  HZ  PHE A 193       0.046   7.083 -20.802  1.00  0.64           H  
ATOM   2886  N   SER A 194      -0.081   7.162 -28.790  1.00  0.65           N  
ATOM   2887  CA  SER A 194       0.566   7.446 -30.066  1.00  0.65           C  
ATOM   2888  C   SER A 194       0.773   8.932 -30.278  1.00  0.65           C  
ATOM   2889  O   SER A 194       0.149   9.747 -29.598  1.00  0.65           O  
ATOM   2890  CB  SER A 194      -0.234   6.849 -31.194  1.00  0.65           C  
ATOM   2891  OG  SER A 194      -1.494   7.444 -31.296  1.00  0.65           O  
ATOM   2892  H   SER A 194      -0.653   7.868 -28.319  1.00  0.65           H  
ATOM   2893  HA  SER A 194       1.542   6.973 -30.065  1.00  0.65           H  
ATOM   2894 1HB  SER A 194       0.307   6.964 -32.135  1.00  0.65           H  
ATOM   2895 2HB  SER A 194      -0.336   5.807 -31.009  1.00  0.65           H  
ATOM   2896  HG  SER A 194      -1.332   8.356 -31.556  1.00  0.65           H  
ATOM   2897  N   GLY A 195       1.649   9.285 -31.208  1.00  0.66           N  
ATOM   2898  CA  GLY A 195       1.796  10.689 -31.557  1.00  0.66           C  
ATOM   2899  C   GLY A 195       0.938  11.006 -32.760  1.00  0.66           C  
ATOM   2900  O   GLY A 195       0.876  10.212 -33.700  1.00  0.66           O  
ATOM   2901  H   GLY A 195       2.184   8.576 -31.702  1.00  0.66           H  
ATOM   2902 1HA  GLY A 195       1.498  11.323 -30.723  1.00  0.66           H  
ATOM   2903 2HA  GLY A 195       2.839  10.892 -31.777  1.00  0.66           H  
ATOM   2904  N   GLN A 196       0.376  12.206 -32.794  1.00  0.68           N  
ATOM   2905  CA  GLN A 196      -0.464  12.628 -33.911  1.00  0.68           C  
ATOM   2906  C   GLN A 196       0.236  12.531 -35.265  1.00  0.68           C  
ATOM   2907  O   GLN A 196      -0.398  12.214 -36.275  1.00  0.68           O  
ATOM   2908  CB  GLN A 196      -0.960  14.056 -33.678  1.00  0.68           C  
ATOM   2909  CG  GLN A 196      -1.922  14.564 -34.718  1.00  0.68           C  
ATOM   2910  CD  GLN A 196      -2.482  15.939 -34.384  1.00  0.68           C  
ATOM   2911  OE1 GLN A 196      -1.936  16.696 -33.565  1.00  0.68           O  
ATOM   2912  NE2 GLN A 196      -3.595  16.281 -35.025  1.00  0.68           N  
ATOM   2913  H   GLN A 196       0.450  12.822 -31.987  1.00  0.68           H  
ATOM   2914  HA  GLN A 196      -1.330  11.971 -33.946  1.00  0.68           H  
ATOM   2915 1HB  GLN A 196      -1.463  14.108 -32.714  1.00  0.68           H  
ATOM   2916 2HB  GLN A 196      -0.108  14.722 -33.649  1.00  0.68           H  
ATOM   2917 1HG  GLN A 196      -1.401  14.624 -35.674  1.00  0.68           H  
ATOM   2918 2HG  GLN A 196      -2.756  13.860 -34.787  1.00  0.68           H  
ATOM   2919 1HE2 GLN A 196      -4.021  17.170 -34.851  1.00  0.68           H  
ATOM   2920 2HE2 GLN A 196      -4.015  15.644 -35.674  1.00  0.68           H  
ATOM   2921  N   SER A 197       1.541  12.791 -35.301  1.00  0.71           N  
ATOM   2922  CA  SER A 197       2.281  12.737 -36.549  1.00  0.71           C  
ATOM   2923  C   SER A 197       3.376  11.678 -36.511  1.00  0.71           C  
ATOM   2924  O   SER A 197       4.418  11.845 -37.143  1.00  0.71           O  
ATOM   2925  CB  SER A 197       2.885  14.093 -36.862  1.00  0.71           C  
ATOM   2926  OG  SER A 197       1.885  15.062 -37.041  1.00  0.71           O  
ATOM   2927  H   SER A 197       2.061  13.043 -34.461  1.00  0.71           H  
ATOM   2928  HA  SER A 197       1.594  12.472 -37.351  1.00  0.71           H  
ATOM   2929 1HB  SER A 197       3.546  14.391 -36.044  1.00  0.71           H  
ATOM   2930 2HB  SER A 197       3.490  14.018 -37.763  1.00  0.71           H  
ATOM   2931  HG  SER A 197       1.262  14.679 -37.666  1.00  0.71           H  
ATOM   2932  N   ASP A 198       3.141  10.573 -35.787  1.00  0.74           N  
ATOM   2933  CA  ASP A 198       4.134   9.505 -35.681  1.00  0.74           C  
ATOM   2934  C   ASP A 198       4.476   8.920 -37.054  1.00  0.74           C  
ATOM   2935  O   ASP A 198       3.637   8.274 -37.664  1.00  0.74           O  
ATOM   2936  CB  ASP A 198       3.598   8.410 -34.751  1.00  0.74           C  
ATOM   2937  CG  ASP A 198       4.563   7.292 -34.443  1.00  0.74           C  
ATOM   2938  OD1 ASP A 198       5.439   6.973 -35.248  1.00  0.74           O  
ATOM   2939  OD2 ASP A 198       4.449   6.747 -33.385  1.00  0.74           O  
ATOM   2940  H   ASP A 198       2.266  10.487 -35.266  1.00  0.74           H  
ATOM   2941  HA  ASP A 198       5.007   9.916 -35.218  1.00  0.74           H  
ATOM   2942 1HB  ASP A 198       3.296   8.868 -33.810  1.00  0.74           H  
ATOM   2943 2HB  ASP A 198       2.707   7.973 -35.185  1.00  0.74           H  
ATOM   2944  N   PRO A 199       5.722   9.095 -37.557  1.00  0.76           N  
ATOM   2945  CA  PRO A 199       6.184   8.658 -38.861  1.00  0.76           C  
ATOM   2946  C   PRO A 199       6.616   7.196 -38.905  1.00  0.76           C  
ATOM   2947  O   PRO A 199       7.065   6.721 -39.951  1.00  0.76           O  
ATOM   2948  CB  PRO A 199       7.377   9.591 -39.096  1.00  0.76           C  
ATOM   2949  CG  PRO A 199       7.969   9.796 -37.717  1.00  0.76           C  
ATOM   2950  CD  PRO A 199       6.777   9.807 -36.771  1.00  0.76           C  
ATOM   2951  HA  PRO A 199       5.390   8.848 -39.598  1.00  0.76           H  
ATOM   2952 1HB  PRO A 199       8.083   9.127 -39.799  1.00  0.76           H  
ATOM   2953 2HB  PRO A 199       7.034  10.531 -39.556  1.00  0.76           H  
ATOM   2954 1HG  PRO A 199       8.688   9.010 -37.483  1.00  0.76           H  
ATOM   2955 2HG  PRO A 199       8.530  10.743 -37.687  1.00  0.76           H  
ATOM   2956 1HD  PRO A 199       7.032   9.231 -35.867  1.00  0.76           H  
ATOM   2957 2HD  PRO A 199       6.507  10.846 -36.553  1.00  0.76           H  
ATOM   2958  N   THR A 200       6.547   6.488 -37.769  1.00  0.78           N  
ATOM   2959  CA  THR A 200       7.034   5.112 -37.741  1.00  0.78           C  
ATOM   2960  C   THR A 200       5.865   4.185 -37.458  1.00  0.78           C  
ATOM   2961  O   THR A 200       5.821   3.042 -37.911  1.00  0.78           O  
ATOM   2962  CB  THR A 200       8.079   4.905 -36.623  1.00  0.78           C  
ATOM   2963  OG1 THR A 200       7.468   5.093 -35.333  1.00  0.78           O  
ATOM   2964  CG2 THR A 200       9.196   5.934 -36.764  1.00  0.78           C  
ATOM   2965  H   THR A 200       6.147   6.884 -36.916  1.00  0.78           H  
ATOM   2966  HA  THR A 200       7.466   4.849 -38.705  1.00  0.78           H  
ATOM   2967  HB  THR A 200       8.496   3.901 -36.687  1.00  0.78           H  
ATOM   2968  HG1 THR A 200       6.773   5.796 -35.365  1.00  0.78           H  
ATOM   2969 1HG2 THR A 200       9.927   5.789 -35.971  1.00  0.78           H  
ATOM   2970 2HG2 THR A 200       9.679   5.823 -37.732  1.00  0.78           H  
ATOM   2971 3HG2 THR A 200       8.772   6.922 -36.679  1.00  0.78           H  
ATOM   2972  N   ALA A 201       4.892   4.715 -36.732  1.00  0.79           N  
ATOM   2973  CA  ALA A 201       3.715   3.981 -36.309  1.00  0.79           C  
ATOM   2974  C   ALA A 201       2.506   4.910 -36.248  1.00  0.79           C  
ATOM   2975  O   ALA A 201       1.968   5.145 -35.164  1.00  0.79           O  
ATOM   2976  CB  ALA A 201       3.947   3.345 -34.950  1.00  0.79           C  
ATOM   2977  H   ALA A 201       5.024   5.664 -36.391  1.00  0.79           H  
ATOM   2978  HA  ALA A 201       3.514   3.200 -37.032  1.00  0.79           H  
ATOM   2979 1HB  ALA A 201       3.059   2.805 -34.670  1.00  0.79           H  
ATOM   2980 2HB  ALA A 201       4.793   2.660 -34.993  1.00  0.79           H  
ATOM   2981 3HB  ALA A 201       4.148   4.124 -34.208  1.00  0.79           H  
ATOM   2982  N   PRO A 202       2.047   5.464 -37.387  1.00  0.80           N  
ATOM   2983  CA  PRO A 202       0.994   6.458 -37.450  1.00  0.80           C  
ATOM   2984  C   PRO A 202      -0.248   5.921 -36.774  1.00  0.80           C  
ATOM   2985  O   PRO A 202      -0.531   4.720 -36.886  1.00  0.80           O  
ATOM   2986  CB  PRO A 202       0.738   6.595 -38.954  1.00  0.80           C  
ATOM   2987  CG  PRO A 202       2.034   6.179 -39.607  1.00  0.80           C  
ATOM   2988  CD  PRO A 202       2.573   5.072 -38.731  1.00  0.80           C  
ATOM   2989  HA  PRO A 202       1.371   7.395 -37.036  1.00  0.80           H  
ATOM   2990 1HB  PRO A 202      -0.114   5.972 -39.238  1.00  0.80           H  
ATOM   2991 2HB  PRO A 202       0.466   7.627 -39.191  1.00  0.80           H  
ATOM   2992 1HG  PRO A 202       1.859   5.855 -40.643  1.00  0.80           H  
ATOM   2993 2HG  PRO A 202       2.718   7.041 -39.657  1.00  0.80           H  
ATOM   2994 1HD  PRO A 202       2.206   4.098 -39.032  1.00  0.80           H  
ATOM   2995 2HD  PRO A 202       3.645   5.144 -38.816  1.00  0.80           H  
ATOM   2996  N   PRO A 203      -1.015   6.751 -36.046  1.00  0.80           N  
ATOM   2997  CA  PRO A 203      -2.272   6.400 -35.405  1.00  0.80           C  
ATOM   2998  C   PRO A 203      -3.188   5.623 -36.339  1.00  0.80           C  
ATOM   2999  O   PRO A 203      -3.820   4.649 -35.941  1.00  0.80           O  
ATOM   3000  CB  PRO A 203      -2.852   7.765 -35.064  1.00  0.80           C  
ATOM   3001  CG  PRO A 203      -1.637   8.621 -34.802  1.00  0.80           C  
ATOM   3002  CD  PRO A 203      -0.640   8.180 -35.860  1.00  0.80           C  
ATOM   3003  HA  PRO A 203      -2.051   5.823 -34.510  1.00  0.80           H  
ATOM   3004 1HB  PRO A 203      -3.478   8.145 -35.884  1.00  0.80           H  
ATOM   3005 2HB  PRO A 203      -3.510   7.686 -34.178  1.00  0.80           H  
ATOM   3006 1HG  PRO A 203      -1.898   9.696 -34.907  1.00  0.80           H  
ATOM   3007 2HG  PRO A 203      -1.277   8.489 -33.785  1.00  0.80           H  
ATOM   3008 1HD  PRO A 203      -0.727   8.757 -36.772  1.00  0.80           H  
ATOM   3009 2HD  PRO A 203       0.365   8.268 -35.384  1.00  0.80           H  
ATOM   3010  N   SER A 204      -3.230   6.021 -37.616  1.00  0.79           N  
ATOM   3011  CA  SER A 204      -4.116   5.376 -38.575  1.00  0.79           C  
ATOM   3012  C   SER A 204      -3.665   3.991 -39.022  1.00  0.79           C  
ATOM   3013  O   SER A 204      -4.422   3.283 -39.690  1.00  0.79           O  
ATOM   3014  CB  SER A 204      -4.289   6.263 -39.801  1.00  0.79           C  
ATOM   3015  OG  SER A 204      -3.106   6.360 -40.572  1.00  0.79           O  
ATOM   3016  H   SER A 204      -2.666   6.800 -37.920  1.00  0.79           H  
ATOM   3017  HA  SER A 204      -5.092   5.268 -38.097  1.00  0.79           H  
ATOM   3018 1HB  SER A 204      -5.098   5.881 -40.421  1.00  0.79           H  
ATOM   3019 2HB  SER A 204      -4.581   7.264 -39.475  1.00  0.79           H  
ATOM   3020  HG  SER A 204      -3.237   7.101 -41.174  1.00  0.79           H  
ATOM   3021  N   GLN A 205      -2.432   3.619 -38.697  1.00  0.78           N  
ATOM   3022  CA  GLN A 205      -1.897   2.358 -39.158  1.00  0.78           C  
ATOM   3023  C   GLN A 205      -1.739   1.362 -38.015  1.00  0.78           C  
ATOM   3024  O   GLN A 205      -1.909   0.158 -38.216  1.00  0.78           O  
ATOM   3025  CB  GLN A 205      -0.555   2.605 -39.837  1.00  0.78           C  
ATOM   3026  CG  GLN A 205      -0.632   3.570 -41.025  1.00  0.78           C  
ATOM   3027  CD  GLN A 205      -1.498   3.094 -42.162  1.00  0.78           C  
ATOM   3028  OE1 GLN A 205      -1.288   2.018 -42.734  1.00  0.78           O  
ATOM   3029  NE2 GLN A 205      -2.497   3.912 -42.501  1.00  0.78           N  
ATOM   3030  H   GLN A 205      -1.851   4.218 -38.119  1.00  0.78           H  
ATOM   3031  HA  GLN A 205      -2.587   1.930 -39.882  1.00  0.78           H  
ATOM   3032 1HB  GLN A 205       0.114   3.048 -39.112  1.00  0.78           H  
ATOM   3033 2HB  GLN A 205      -0.120   1.663 -40.164  1.00  0.78           H  
ATOM   3034 1HG  GLN A 205      -1.054   4.504 -40.678  1.00  0.78           H  
ATOM   3035 2HG  GLN A 205       0.373   3.737 -41.405  1.00  0.78           H  
ATOM   3036 1HE2 GLN A 205      -3.119   3.663 -43.243  1.00  0.78           H  
ATOM   3037 2HE2 GLN A 205      -2.640   4.782 -41.990  1.00  0.78           H  
ATOM   3038  N   HIS A 206      -1.396   1.857 -36.826  1.00  0.78           N  
ATOM   3039  CA  HIS A 206      -1.158   0.946 -35.713  1.00  0.78           C  
ATOM   3040  C   HIS A 206      -1.968   1.232 -34.451  1.00  0.78           C  
ATOM   3041  O   HIS A 206      -2.723   0.377 -34.004  1.00  0.78           O  
ATOM   3042  CB  HIS A 206       0.340   0.940 -35.385  1.00  0.78           C  
ATOM   3043  CG  HIS A 206       1.177   0.359 -36.503  1.00  0.78           C  
ATOM   3044  ND1 HIS A 206       1.429  -1.001 -36.635  1.00  0.78           N  
ATOM   3045  CD2 HIS A 206       1.761   0.948 -37.564  1.00  0.78           C  
ATOM   3046  CE1 HIS A 206       2.133  -1.205 -37.735  1.00  0.78           C  
ATOM   3047  NE2 HIS A 206       2.345  -0.040 -38.314  1.00  0.78           N  
ATOM   3048  H   HIS A 206      -1.265   2.861 -36.718  1.00  0.78           H  
ATOM   3049  HA  HIS A 206      -1.420  -0.065 -36.023  1.00  0.78           H  
ATOM   3050 1HB  HIS A 206       0.684   1.960 -35.184  1.00  0.78           H  
ATOM   3051 2HB  HIS A 206       0.505   0.354 -34.488  1.00  0.78           H  
ATOM   3052  HD2 HIS A 206       1.748   2.005 -37.789  1.00  0.78           H  
ATOM   3053  HE1 HIS A 206       2.476  -2.173 -38.103  1.00  0.78           H  
ATOM   3054  HE2 HIS A 206       2.847   0.109 -39.182  1.00  0.78           H  
ATOM   3055  N   ALA A 207      -1.869   2.427 -33.875  1.00  0.77           N  
ATOM   3056  CA  ALA A 207      -2.556   2.645 -32.597  1.00  0.77           C  
ATOM   3057  C   ALA A 207      -4.084   2.574 -32.675  1.00  0.77           C  
ATOM   3058  O   ALA A 207      -4.722   1.965 -31.812  1.00  0.77           O  
ATOM   3059  CB  ALA A 207      -2.146   3.969 -32.028  1.00  0.77           C  
ATOM   3060  H   ALA A 207      -1.286   3.148 -34.279  1.00  0.77           H  
ATOM   3061  HA  ALA A 207      -2.221   1.859 -31.918  1.00  0.77           H  
ATOM   3062 1HB  ALA A 207      -2.589   4.099 -31.064  1.00  0.77           H  
ATOM   3063 2HB  ALA A 207      -1.067   3.971 -31.941  1.00  0.77           H  
ATOM   3064 3HB  ALA A 207      -2.468   4.764 -32.669  1.00  0.77           H  
ATOM   3065  N   ASN A 208      -4.690   3.155 -33.724  1.00  0.78           N  
ATOM   3066  CA  ASN A 208      -6.148   3.112 -33.844  1.00  0.78           C  
ATOM   3067  C   ASN A 208      -6.588   1.694 -34.124  1.00  0.78           C  
ATOM   3068  O   ASN A 208      -7.666   1.269 -33.705  1.00  0.78           O  
ATOM   3069  CB  ASN A 208      -6.671   3.982 -34.979  1.00  0.78           C  
ATOM   3070  CG  ASN A 208      -6.593   5.469 -34.752  1.00  0.78           C  
ATOM   3071  OD1 ASN A 208      -6.503   5.964 -33.634  1.00  0.78           O  
ATOM   3072  ND2 ASN A 208      -6.652   6.205 -35.830  1.00  0.78           N  
ATOM   3073  H   ASN A 208      -4.160   3.650 -34.436  1.00  0.78           H  
ATOM   3074  HA  ASN A 208      -6.595   3.422 -32.902  1.00  0.78           H  
ATOM   3075 1HB  ASN A 208      -6.131   3.738 -35.893  1.00  0.78           H  
ATOM   3076 2HB  ASN A 208      -7.714   3.725 -35.157  1.00  0.78           H  
ATOM   3077 1HD2 ASN A 208      -6.615   7.203 -35.760  1.00  0.78           H  
ATOM   3078 2HD2 ASN A 208      -6.744   5.764 -36.719  1.00  0.78           H  
ATOM   3079  N   VAL A 209      -5.736   0.973 -34.847  1.00  0.79           N  
ATOM   3080  CA  VAL A 209      -6.007  -0.378 -35.272  1.00  0.79           C  
ATOM   3081  C   VAL A 209      -5.969  -1.312 -34.094  1.00  0.79           C  
ATOM   3082  O   VAL A 209      -6.889  -2.098 -33.887  1.00  0.79           O  
ATOM   3083  CB  VAL A 209      -4.966  -0.818 -36.315  1.00  0.79           C  
ATOM   3084  CG1 VAL A 209      -5.149  -2.283 -36.654  1.00  0.79           C  
ATOM   3085  CG2 VAL A 209      -5.099   0.064 -37.547  1.00  0.79           C  
ATOM   3086  H   VAL A 209      -4.861   1.400 -35.116  1.00  0.79           H  
ATOM   3087  HA  VAL A 209      -7.000  -0.412 -35.722  1.00  0.79           H  
ATOM   3088  HB  VAL A 209      -3.968  -0.708 -35.900  1.00  0.79           H  
ATOM   3089 1HG1 VAL A 209      -4.395  -2.582 -37.381  1.00  0.79           H  
ATOM   3090 2HG1 VAL A 209      -5.038  -2.882 -35.751  1.00  0.79           H  
ATOM   3091 3HG1 VAL A 209      -6.141  -2.440 -37.072  1.00  0.79           H  
ATOM   3092 1HG2 VAL A 209      -4.362  -0.233 -38.287  1.00  0.79           H  
ATOM   3093 2HG2 VAL A 209      -6.094  -0.045 -37.969  1.00  0.79           H  
ATOM   3094 3HG2 VAL A 209      -4.933   1.109 -37.271  1.00  0.79           H  
ATOM   3095  N   HIS A 210      -4.929  -1.200 -33.286  1.00  0.81           N  
ATOM   3096  CA  HIS A 210      -4.776  -2.070 -32.140  1.00  0.81           C  
ATOM   3097  C   HIS A 210      -5.893  -1.797 -31.143  1.00  0.81           C  
ATOM   3098  O   HIS A 210      -6.493  -2.723 -30.570  1.00  0.81           O  
ATOM   3099  CB  HIS A 210      -3.419  -1.805 -31.510  1.00  0.81           C  
ATOM   3100  CG  HIS A 210      -2.309  -2.205 -32.382  1.00  0.81           C  
ATOM   3101  ND1 HIS A 210      -1.020  -1.820 -32.144  1.00  0.81           N  
ATOM   3102  CD2 HIS A 210      -2.291  -2.912 -33.543  1.00  0.81           C  
ATOM   3103  CE1 HIS A 210      -0.248  -2.259 -33.116  1.00  0.81           C  
ATOM   3104  NE2 HIS A 210      -0.995  -2.927 -33.983  1.00  0.81           N  
ATOM   3105  H   HIS A 210      -4.204  -0.522 -33.497  1.00  0.81           H  
ATOM   3106  HA  HIS A 210      -4.826  -3.107 -32.458  1.00  0.81           H  
ATOM   3107 1HB  HIS A 210      -3.315  -0.733 -31.363  1.00  0.81           H  
ATOM   3108 2HB  HIS A 210      -3.331  -2.274 -30.543  1.00  0.81           H  
ATOM   3109  HD2 HIS A 210      -3.149  -3.360 -34.043  1.00  0.81           H  
ATOM   3110  HE1 HIS A 210       0.823  -2.092 -33.198  1.00  0.81           H  
ATOM   3111  HE2 HIS A 210      -0.650  -3.373 -34.855  1.00  0.81           H  
ATOM   3112  N   TYR A 211      -6.217  -0.516 -30.982  1.00  0.84           N  
ATOM   3113  CA  TYR A 211      -7.293  -0.112 -30.111  1.00  0.84           C  
ATOM   3114  C   TYR A 211      -8.601  -0.757 -30.542  1.00  0.84           C  
ATOM   3115  O   TYR A 211      -9.254  -1.409 -29.726  1.00  0.84           O  
ATOM   3116  CB  TYR A 211      -7.393   1.408 -30.099  1.00  0.84           C  
ATOM   3117  CG  TYR A 211      -8.550   1.952 -29.350  1.00  0.84           C  
ATOM   3118  CD1 TYR A 211      -8.544   2.049 -27.962  1.00  0.84           C  
ATOM   3119  CD2 TYR A 211      -9.636   2.375 -30.070  1.00  0.84           C  
ATOM   3120  CE1 TYR A 211      -9.645   2.572 -27.321  1.00  0.84           C  
ATOM   3121  CE2 TYR A 211     -10.724   2.881 -29.435  1.00  0.84           C  
ATOM   3122  CZ  TYR A 211     -10.737   2.978 -28.072  1.00  0.84           C  
ATOM   3123  OH  TYR A 211     -11.838   3.477 -27.458  1.00  0.84           O  
ATOM   3124  H   TYR A 211      -5.689   0.218 -31.458  1.00  0.84           H  
ATOM   3125  HA  TYR A 211      -7.075  -0.459 -29.103  1.00  0.84           H  
ATOM   3126 1HB  TYR A 211      -6.484   1.833 -29.679  1.00  0.84           H  
ATOM   3127 2HB  TYR A 211      -7.463   1.765 -31.122  1.00  0.84           H  
ATOM   3128  HD1 TYR A 211      -7.676   1.720 -27.384  1.00  0.84           H  
ATOM   3129  HD2 TYR A 211      -9.624   2.297 -31.159  1.00  0.84           H  
ATOM   3130  HE1 TYR A 211      -9.661   2.659 -26.237  1.00  0.84           H  
ATOM   3131  HE2 TYR A 211     -11.587   3.208 -30.016  1.00  0.84           H  
ATOM   3132  HH  TYR A 211     -11.744   3.366 -26.509  1.00  0.84           H  
ATOM   3133  N   ASN A 212      -8.956  -0.622 -31.827  1.00  0.90           N  
ATOM   3134  CA  ASN A 212     -10.184  -1.195 -32.367  1.00  0.90           C  
ATOM   3135  C   ASN A 212     -10.177  -2.727 -32.457  1.00  0.90           C  
ATOM   3136  O   ASN A 212     -11.226  -3.358 -32.314  1.00  0.90           O  
ATOM   3137  CB  ASN A 212     -10.468  -0.596 -33.725  1.00  0.90           C  
ATOM   3138  CG  ASN A 212     -10.959   0.820 -33.635  1.00  0.90           C  
ATOM   3139  OD1 ASN A 212     -11.524   1.233 -32.613  1.00  0.90           O  
ATOM   3140  ND2 ASN A 212     -10.758   1.577 -34.682  1.00  0.90           N  
ATOM   3141  H   ASN A 212      -8.369  -0.074 -32.457  1.00  0.90           H  
ATOM   3142  HA  ASN A 212     -10.999  -0.920 -31.698  1.00  0.90           H  
ATOM   3143 1HB  ASN A 212      -9.548  -0.612 -34.319  1.00  0.90           H  
ATOM   3144 2HB  ASN A 212     -11.207  -1.200 -34.247  1.00  0.90           H  
ATOM   3145 1HD2 ASN A 212     -11.063   2.528 -34.679  1.00  0.90           H  
ATOM   3146 2HD2 ASN A 212     -10.291   1.203 -35.483  1.00  0.90           H  
ATOM   3147  N   THR A 213      -9.000  -3.319 -32.671  1.00  0.95           N  
ATOM   3148  CA  THR A 213      -8.840  -4.764 -32.794  1.00  0.95           C  
ATOM   3149  C   THR A 213      -9.168  -5.496 -31.505  1.00  0.95           C  
ATOM   3150  O   THR A 213      -9.831  -6.535 -31.525  1.00  0.95           O  
ATOM   3151  CB  THR A 213      -7.409  -5.141 -33.188  1.00  0.95           C  
ATOM   3152  OG1 THR A 213      -7.077  -4.578 -34.459  1.00  0.95           O  
ATOM   3153  CG2 THR A 213      -7.279  -6.625 -33.259  1.00  0.95           C  
ATOM   3154  H   THR A 213      -8.176  -2.742 -32.797  1.00  0.95           H  
ATOM   3155  HA  THR A 213      -9.519  -5.117 -33.568  1.00  0.95           H  
ATOM   3156  HB  THR A 213      -6.723  -4.755 -32.436  1.00  0.95           H  
ATOM   3157  HG1 THR A 213      -7.233  -3.618 -34.419  1.00  0.95           H  
ATOM   3158 1HG2 THR A 213      -6.269  -6.852 -33.510  1.00  0.95           H  
ATOM   3159 2HG2 THR A 213      -7.532  -7.068 -32.300  1.00  0.95           H  
ATOM   3160 3HG2 THR A 213      -7.948  -7.018 -34.020  1.00  0.95           H  
ATOM   3161  N   THR A 214      -8.694  -4.968 -30.380  1.00  1.01           N  
ATOM   3162  CA  THR A 214      -8.934  -5.626 -29.110  1.00  1.01           C  
ATOM   3163  C   THR A 214     -10.458  -5.839 -28.956  1.00  1.01           C  
ATOM   3164  O   THR A 214     -11.225  -4.878 -29.072  1.00  1.01           O  
ATOM   3165  CB  THR A 214      -8.395  -4.767 -27.951  1.00  1.01           C  
ATOM   3166  OG1 THR A 214      -6.991  -4.537 -28.133  1.00  1.01           O  
ATOM   3167  CG2 THR A 214      -8.640  -5.463 -26.624  1.00  1.01           C  
ATOM   3168  H   THR A 214      -8.124  -4.118 -30.423  1.00  1.01           H  
ATOM   3169  HA  THR A 214      -8.390  -6.559 -29.106  1.00  1.01           H  
ATOM   3170  HB  THR A 214      -8.900  -3.810 -27.960  1.00  1.01           H  
ATOM   3171  HG1 THR A 214      -6.848  -4.057 -28.977  1.00  1.01           H  
ATOM   3172 1HG2 THR A 214      -8.275  -4.858 -25.806  1.00  1.01           H  
ATOM   3173 2HG2 THR A 214      -9.707  -5.617 -26.512  1.00  1.01           H  
ATOM   3174 3HG2 THR A 214      -8.128  -6.427 -26.612  1.00  1.01           H  
ATOM   3175  N   PRO A 215     -10.946  -7.052 -28.631  1.00  1.05           N  
ATOM   3176  CA  PRO A 215     -12.360  -7.365 -28.490  1.00  1.05           C  
ATOM   3177  C   PRO A 215     -13.074  -6.425 -27.531  1.00  1.05           C  
ATOM   3178  O   PRO A 215     -12.558  -6.097 -26.463  1.00  1.05           O  
ATOM   3179  CB  PRO A 215     -12.313  -8.787 -27.913  1.00  1.05           C  
ATOM   3180  CG  PRO A 215     -11.025  -9.370 -28.457  1.00  1.05           C  
ATOM   3181  CD  PRO A 215     -10.052  -8.221 -28.473  1.00  1.05           C  
ATOM   3182  HA  PRO A 215     -12.832  -7.348 -29.483  1.00  1.05           H  
ATOM   3183 1HB  PRO A 215     -12.333  -8.747 -26.811  1.00  1.05           H  
ATOM   3184 2HB  PRO A 215     -13.206  -9.349 -28.226  1.00  1.05           H  
ATOM   3185 1HG  PRO A 215     -10.677 -10.194 -27.810  1.00  1.05           H  
ATOM   3186 2HG  PRO A 215     -11.186  -9.798 -29.457  1.00  1.05           H  
ATOM   3187 1HD  PRO A 215      -9.460  -8.175 -27.545  1.00  1.05           H  
ATOM   3188 2HD  PRO A 215      -9.440  -8.362 -29.372  1.00  1.05           H  
ATOM   3189  N   GLY A 216     -14.300  -6.024 -27.890  1.00  1.05           N  
ATOM   3190  CA  GLY A 216     -15.131  -5.099 -27.093  1.00  1.05           C  
ATOM   3191  C   GLY A 216     -15.716  -5.706 -25.809  1.00  1.05           C  
ATOM   3192  O   GLY A 216     -16.907  -5.564 -25.531  1.00  1.05           O  
ATOM   3193  H   GLY A 216     -14.672  -6.353 -28.769  1.00  1.05           H  
ATOM   3194 1HA  GLY A 216     -14.532  -4.226 -26.833  1.00  1.05           H  
ATOM   3195 2HA  GLY A 216     -15.946  -4.734 -27.717  1.00  1.05           H  
ATOM   3196  N   THR A 217     -14.880  -6.423 -25.075  1.00  1.02           N  
ATOM   3197  CA  THR A 217     -15.203  -7.075 -23.828  1.00  1.02           C  
ATOM   3198  C   THR A 217     -14.114  -6.672 -22.867  1.00  1.02           C  
ATOM   3199  O   THR A 217     -14.222  -6.836 -21.649  1.00  1.02           O  
ATOM   3200  CB  THR A 217     -15.240  -8.606 -23.980  1.00  1.02           C  
ATOM   3201  OG1 THR A 217     -13.933  -9.084 -24.323  1.00  1.02           O  
ATOM   3202  CG2 THR A 217     -16.214  -9.006 -25.081  1.00  1.02           C  
ATOM   3203  H   THR A 217     -13.914  -6.449 -25.371  1.00  1.02           H  
ATOM   3204  HA  THR A 217     -16.161  -6.714 -23.455  1.00  1.02           H  
ATOM   3205  HB  THR A 217     -15.548  -9.051 -23.035  1.00  1.02           H  
ATOM   3206  HG1 THR A 217     -13.262  -8.570 -23.840  1.00  1.02           H  
ATOM   3207 1HG2 THR A 217     -16.231 -10.090 -25.176  1.00  1.02           H  
ATOM   3208 2HG2 THR A 217     -17.213  -8.645 -24.831  1.00  1.02           H  
ATOM   3209 3HG2 THR A 217     -15.898  -8.569 -26.026  1.00  1.02           H  
ATOM   3210  N   THR A 218     -13.046  -6.151 -23.462  1.00  0.96           N  
ATOM   3211  CA  THR A 218     -11.839  -5.777 -22.748  1.00  0.96           C  
ATOM   3212  C   THR A 218     -11.771  -4.261 -22.626  1.00  0.96           C  
ATOM   3213  O   THR A 218     -11.942  -3.545 -23.613  1.00  0.96           O  
ATOM   3214  CB  THR A 218     -10.614  -6.313 -23.510  1.00  0.96           C  
ATOM   3215  OG1 THR A 218     -10.718  -7.742 -23.600  1.00  0.96           O  
ATOM   3216  CG2 THR A 218      -9.308  -5.935 -22.809  1.00  0.96           C  
ATOM   3217  H   THR A 218     -13.061  -6.045 -24.481  1.00  0.96           H  
ATOM   3218  HA  THR A 218     -11.863  -6.208 -21.748  1.00  0.96           H  
ATOM   3219  HB  THR A 218     -10.622  -5.905 -24.504  1.00  0.96           H  
ATOM   3220  HG1 THR A 218      -9.984  -8.119 -24.160  1.00  0.96           H  
ATOM   3221 1HG2 THR A 218      -8.468  -6.335 -23.376  1.00  0.96           H  
ATOM   3222 2HG2 THR A 218      -9.219  -4.853 -22.753  1.00  0.96           H  
ATOM   3223 3HG2 THR A 218      -9.297  -6.350 -21.804  1.00  0.96           H  
ATOM   3224  N   ASN A 219     -11.553  -3.771 -21.413  1.00  0.89           N  
ATOM   3225  CA  ASN A 219     -11.464  -2.332 -21.193  1.00  0.89           C  
ATOM   3226  C   ASN A 219     -10.312  -1.754 -21.989  1.00  0.89           C  
ATOM   3227  O   ASN A 219      -9.195  -2.278 -21.912  1.00  0.89           O  
ATOM   3228  CB  ASN A 219     -11.325  -2.040 -19.711  1.00  0.89           C  
ATOM   3229  CG  ASN A 219     -12.630  -2.282 -18.974  1.00  0.89           C  
ATOM   3230  OD1 ASN A 219     -13.716  -2.064 -19.523  1.00  0.89           O  
ATOM   3231  ND2 ASN A 219     -12.547  -2.753 -17.763  1.00  0.89           N  
ATOM   3232  H   ASN A 219     -11.437  -4.410 -20.638  1.00  0.89           H  
ATOM   3233  HA  ASN A 219     -12.381  -1.864 -21.555  1.00  0.89           H  
ATOM   3234 1HB  ASN A 219     -10.551  -2.679 -19.282  1.00  0.89           H  
ATOM   3235 2HB  ASN A 219     -11.008  -1.006 -19.564  1.00  0.89           H  
ATOM   3236 1HD2 ASN A 219     -13.379  -2.940 -17.241  1.00  0.89           H  
ATOM   3237 2HD2 ASN A 219     -11.655  -2.935 -17.356  1.00  0.89           H  
ATOM   3238  N   LYS A 220     -10.572  -0.657 -22.699  1.00  0.82           N  
ATOM   3239  CA  LYS A 220      -9.536  -0.031 -23.500  1.00  0.82           C  
ATOM   3240  C   LYS A 220      -9.534   1.494 -23.449  1.00  0.82           C  
ATOM   3241  O   LYS A 220     -10.579   2.136 -23.286  1.00  0.82           O  
ATOM   3242  CB  LYS A 220      -9.686  -0.488 -24.954  1.00  0.82           C  
ATOM   3243  CG  LYS A 220     -11.044  -0.139 -25.554  1.00  0.82           C  
ATOM   3244  CD  LYS A 220     -11.170  -0.505 -27.011  1.00  0.82           C  
ATOM   3245  CE  LYS A 220     -11.326  -1.981 -27.218  1.00  0.82           C  
ATOM   3246  NZ  LYS A 220     -11.505  -2.275 -28.642  1.00  0.82           N  
ATOM   3247  H   LYS A 220     -11.527  -0.314 -22.748  1.00  0.82           H  
ATOM   3248  HA  LYS A 220      -8.584  -0.375 -23.123  1.00  0.82           H  
ATOM   3249 1HB  LYS A 220      -8.907  -0.031 -25.564  1.00  0.82           H  
ATOM   3250 2HB  LYS A 220      -9.562  -1.571 -25.011  1.00  0.82           H  
ATOM   3251 1HG  LYS A 220     -11.768  -0.735 -25.037  1.00  0.82           H  
ATOM   3252 2HG  LYS A 220     -11.277   0.912 -25.404  1.00  0.82           H  
ATOM   3253 1HD  LYS A 220     -12.022   0.010 -27.453  1.00  0.82           H  
ATOM   3254 2HD  LYS A 220     -10.276  -0.209 -27.544  1.00  0.82           H  
ATOM   3255 1HE  LYS A 220     -10.428  -2.475 -26.865  1.00  0.82           H  
ATOM   3256 2HE  LYS A 220     -12.180  -2.363 -26.660  1.00  0.82           H  
ATOM   3257 1HZ  LYS A 220     -11.550  -3.272 -28.797  1.00  0.82           H  
ATOM   3258 2HZ  LYS A 220     -12.324  -1.838 -29.011  1.00  0.82           H  
ATOM   3259 3HZ  LYS A 220     -10.691  -1.923 -29.120  1.00  0.82           H  
ATOM   3260  N   LEU A 221      -8.334   2.053 -23.633  1.00  0.76           N  
ATOM   3261  CA  LEU A 221      -8.090   3.496 -23.732  1.00  0.76           C  
ATOM   3262  C   LEU A 221      -6.976   3.853 -24.721  1.00  0.76           C  
ATOM   3263  O   LEU A 221      -5.887   3.287 -24.656  1.00  0.76           O  
ATOM   3264  CB  LEU A 221      -7.779   4.042 -22.334  1.00  0.76           C  
ATOM   3265  CG  LEU A 221      -7.340   5.524 -22.177  1.00  0.76           C  
ATOM   3266  CD1 LEU A 221      -8.372   6.472 -22.610  1.00  0.76           C  
ATOM   3267  CD2 LEU A 221      -7.128   5.780 -20.718  1.00  0.76           C  
ATOM   3268  H   LEU A 221      -7.535   1.417 -23.684  1.00  0.76           H  
ATOM   3269  HA  LEU A 221      -9.007   3.965 -24.074  1.00  0.76           H  
ATOM   3270 1HB  LEU A 221      -8.660   3.906 -21.740  1.00  0.76           H  
ATOM   3271 2HB  LEU A 221      -6.981   3.430 -21.915  1.00  0.76           H  
ATOM   3272  HG  LEU A 221      -6.428   5.698 -22.755  1.00  0.76           H  
ATOM   3273 1HD1 LEU A 221      -8.010   7.478 -22.447  1.00  0.76           H  
ATOM   3274 2HD1 LEU A 221      -8.600   6.331 -23.663  1.00  0.76           H  
ATOM   3275 3HD1 LEU A 221      -9.246   6.311 -22.020  1.00  0.76           H  
ATOM   3276 1HD2 LEU A 221      -6.820   6.814 -20.584  1.00  0.76           H  
ATOM   3277 2HD2 LEU A 221      -8.058   5.612 -20.181  1.00  0.76           H  
ATOM   3278 3HD2 LEU A 221      -6.376   5.111 -20.331  1.00  0.76           H  
ATOM   3279  N   LEU A 222      -7.273   4.777 -25.638  1.00  0.73           N  
ATOM   3280  CA  LEU A 222      -6.319   5.284 -26.628  1.00  0.73           C  
ATOM   3281  C   LEU A 222      -6.092   6.788 -26.491  1.00  0.73           C  
ATOM   3282  O   LEU A 222      -7.044   7.571 -26.467  1.00  0.73           O  
ATOM   3283  CB  LEU A 222      -6.779   4.947 -28.050  1.00  0.73           C  
ATOM   3284  CG  LEU A 222      -5.985   5.559 -29.218  1.00  0.73           C  
ATOM   3285  CD1 LEU A 222      -4.592   5.050 -29.242  1.00  0.73           C  
ATOM   3286  CD2 LEU A 222      -6.637   5.177 -30.500  1.00  0.73           C  
ATOM   3287  H   LEU A 222      -8.220   5.151 -25.639  1.00  0.73           H  
ATOM   3288  HA  LEU A 222      -5.377   4.779 -26.465  1.00  0.73           H  
ATOM   3289 1HB  LEU A 222      -6.661   3.893 -28.166  1.00  0.73           H  
ATOM   3290 2HB  LEU A 222      -7.833   5.204 -28.162  1.00  0.73           H  
ATOM   3291  HG  LEU A 222      -5.958   6.648 -29.110  1.00  0.73           H  
ATOM   3292 1HD1 LEU A 222      -4.067   5.505 -30.076  1.00  0.73           H  
ATOM   3293 2HD1 LEU A 222      -4.096   5.309 -28.339  1.00  0.73           H  
ATOM   3294 3HD1 LEU A 222      -4.610   3.972 -29.363  1.00  0.73           H  
ATOM   3295 1HD2 LEU A 222      -6.064   5.613 -31.304  1.00  0.73           H  
ATOM   3296 2HD2 LEU A 222      -6.635   4.103 -30.598  1.00  0.73           H  
ATOM   3297 3HD2 LEU A 222      -7.659   5.544 -30.530  1.00  0.73           H  
ATOM   3298  N   PHE A 223      -4.820   7.187 -26.371  1.00  0.72           N  
ATOM   3299  CA  PHE A 223      -4.447   8.597 -26.207  1.00  0.72           C  
ATOM   3300  C   PHE A 223      -3.459   9.084 -27.285  1.00  0.72           C  
ATOM   3301  O   PHE A 223      -2.274   8.720 -27.272  1.00  0.72           O  
ATOM   3302  CB  PHE A 223      -3.868   8.745 -24.795  1.00  0.72           C  
ATOM   3303  CG  PHE A 223      -3.522  10.128 -24.295  1.00  0.72           C  
ATOM   3304  CD1 PHE A 223      -4.498  10.898 -23.725  1.00  0.72           C  
ATOM   3305  CD2 PHE A 223      -2.230  10.618 -24.310  1.00  0.72           C  
ATOM   3306  CE1 PHE A 223      -4.221  12.139 -23.190  1.00  0.72           C  
ATOM   3307  CE2 PHE A 223      -1.946  11.856 -23.768  1.00  0.72           C  
ATOM   3308  CZ  PHE A 223      -2.949  12.616 -23.208  1.00  0.72           C  
ATOM   3309  H   PHE A 223      -4.092   6.473 -26.382  1.00  0.72           H  
ATOM   3310  HA  PHE A 223      -5.351   9.205 -26.283  1.00  0.72           H  
ATOM   3311 1HB  PHE A 223      -4.590   8.325 -24.101  1.00  0.72           H  
ATOM   3312 2HB  PHE A 223      -2.967   8.130 -24.722  1.00  0.72           H  
ATOM   3313  HD1 PHE A 223      -5.509  10.507 -23.694  1.00  0.72           H  
ATOM   3314  HD2 PHE A 223      -1.438  10.015 -24.741  1.00  0.72           H  
ATOM   3315  HE1 PHE A 223      -5.024  12.731 -22.745  1.00  0.72           H  
ATOM   3316  HE2 PHE A 223      -0.926  12.231 -23.777  1.00  0.72           H  
ATOM   3317  HZ  PHE A 223      -2.730  13.593 -22.781  1.00  0.72           H  
ATOM   3318  N   GLU A 224      -3.958   9.933 -28.196  1.00  0.72           N  
ATOM   3319  CA  GLU A 224      -3.161  10.478 -29.301  1.00  0.72           C  
ATOM   3320  C   GLU A 224      -2.664  11.884 -28.967  1.00  0.72           C  
ATOM   3321  O   GLU A 224      -3.477  12.819 -28.846  1.00  0.72           O  
ATOM   3322  CB  GLU A 224      -3.991  10.494 -30.591  1.00  0.72           C  
ATOM   3323  CG  GLU A 224      -3.267  11.026 -31.825  1.00  0.72           C  
ATOM   3324  CD  GLU A 224      -4.134  10.979 -33.074  1.00  0.72           C  
ATOM   3325  OE1 GLU A 224      -5.189  10.402 -33.026  1.00  0.72           O  
ATOM   3326  OE2 GLU A 224      -3.743  11.536 -34.062  1.00  0.72           O  
ATOM   3327  H   GLU A 224      -4.944  10.198 -28.137  1.00  0.72           H  
ATOM   3328  HA  GLU A 224      -2.297   9.835 -29.455  1.00  0.72           H  
ATOM   3329 1HB  GLU A 224      -4.327   9.480 -30.814  1.00  0.72           H  
ATOM   3330 2HB  GLU A 224      -4.881  11.106 -30.437  1.00  0.72           H  
ATOM   3331 1HG  GLU A 224      -2.958  12.057 -31.642  1.00  0.72           H  
ATOM   3332 2HG  GLU A 224      -2.362  10.433 -31.988  1.00  0.72           H  
ATOM   3333  N   VAL A 225      -1.339  12.032 -28.839  1.00  0.72           N  
ATOM   3334  CA  VAL A 225      -0.726  13.283 -28.389  1.00  0.72           C  
ATOM   3335  C   VAL A 225      -0.594  14.313 -29.504  1.00  0.72           C  
ATOM   3336  O   VAL A 225      -0.076  14.029 -30.599  1.00  0.72           O  
ATOM   3337  CB  VAL A 225       0.643  13.029 -27.745  1.00  0.72           C  
ATOM   3338  CG1 VAL A 225       1.263  14.364 -27.347  1.00  0.72           C  
ATOM   3339  CG2 VAL A 225       0.467  12.134 -26.545  1.00  0.72           C  
ATOM   3340  H   VAL A 225      -0.749  11.221 -29.017  1.00  0.72           H  
ATOM   3341  HA  VAL A 225      -1.358  13.701 -27.610  1.00  0.72           H  
ATOM   3342  HB  VAL A 225       1.299  12.550 -28.457  1.00  0.72           H  
ATOM   3343 1HG1 VAL A 225       2.207  14.221 -26.874  1.00  0.72           H  
ATOM   3344 2HG1 VAL A 225       1.392  14.996 -28.225  1.00  0.72           H  
ATOM   3345 3HG1 VAL A 225       0.616  14.854 -26.650  1.00  0.72           H  
ATOM   3346 1HG2 VAL A 225       1.436  11.949 -26.077  1.00  0.72           H  
ATOM   3347 2HG2 VAL A 225      -0.186  12.634 -25.850  1.00  0.72           H  
ATOM   3348 3HG2 VAL A 225       0.024  11.183 -26.859  1.00  0.72           H  
ATOM   3349  N   LYS A 226      -1.111  15.507 -29.225  1.00  0.72           N  
ATOM   3350  CA  LYS A 226      -1.165  16.585 -30.194  1.00  0.72           C  
ATOM   3351  C   LYS A 226       0.222  16.946 -30.675  1.00  0.72           C  
ATOM   3352  O   LYS A 226       1.122  17.216 -29.880  1.00  0.72           O  
ATOM   3353  CB  LYS A 226      -1.866  17.797 -29.584  1.00  0.72           C  
ATOM   3354  CG  LYS A 226      -2.090  18.955 -30.526  1.00  0.72           C  
ATOM   3355  CD  LYS A 226      -2.876  20.059 -29.826  1.00  0.72           C  
ATOM   3356  CE  LYS A 226      -3.125  21.245 -30.746  1.00  0.72           C  
ATOM   3357  NZ  LYS A 226      -3.897  22.320 -30.060  1.00  0.72           N  
ATOM   3358  H   LYS A 226      -1.449  15.680 -28.283  1.00  0.72           H  
ATOM   3359  HA  LYS A 226      -1.741  16.245 -31.054  1.00  0.72           H  
ATOM   3360 1HB  LYS A 226      -2.835  17.496 -29.198  1.00  0.72           H  
ATOM   3361 2HB  LYS A 226      -1.284  18.162 -28.734  1.00  0.72           H  
ATOM   3362 1HG  LYS A 226      -1.128  19.349 -30.848  1.00  0.72           H  
ATOM   3363 2HG  LYS A 226      -2.636  18.610 -31.408  1.00  0.72           H  
ATOM   3364 1HD  LYS A 226      -3.836  19.658 -29.492  1.00  0.72           H  
ATOM   3365 2HD  LYS A 226      -2.322  20.395 -28.946  1.00  0.72           H  
ATOM   3366 1HE  LYS A 226      -2.168  21.649 -31.074  1.00  0.72           H  
ATOM   3367 2HE  LYS A 226      -3.685  20.909 -31.618  1.00  0.72           H  
ATOM   3368 1HZ  LYS A 226      -4.047  23.091 -30.695  1.00  0.72           H  
ATOM   3369 2HZ  LYS A 226      -4.789  21.952 -29.760  1.00  0.72           H  
ATOM   3370 3HZ  LYS A 226      -3.379  22.642 -29.254  1.00  0.72           H  
ATOM   3371  N   ASN A 227       0.389  16.909 -31.989  1.00  0.73           N  
ATOM   3372  CA  ASN A 227       1.647  17.182 -32.670  1.00  0.73           C  
ATOM   3373  C   ASN A 227       2.774  16.263 -32.183  1.00  0.73           C  
ATOM   3374  O   ASN A 227       3.949  16.622 -32.284  1.00  0.73           O  
ATOM   3375  CB  ASN A 227       2.056  18.639 -32.494  1.00  0.73           C  
ATOM   3376  CG  ASN A 227       1.070  19.615 -33.088  1.00  0.73           C  
ATOM   3377  OD1 ASN A 227       0.453  19.359 -34.128  1.00  0.73           O  
ATOM   3378  ND2 ASN A 227       0.918  20.744 -32.441  1.00  0.73           N  
ATOM   3379  H   ASN A 227      -0.424  16.690 -32.563  1.00  0.73           H  
ATOM   3380  HA  ASN A 227       1.507  16.984 -33.735  1.00  0.73           H  
ATOM   3381 1HB  ASN A 227       2.180  18.867 -31.438  1.00  0.73           H  
ATOM   3382 2HB  ASN A 227       3.023  18.793 -32.970  1.00  0.73           H  
ATOM   3383 1HD2 ASN A 227       0.285  21.437 -32.786  1.00  0.73           H  
ATOM   3384 2HD2 ASN A 227       1.440  20.914 -31.604  1.00  0.73           H  
ATOM   3385  N   GLY A 228       2.438  15.068 -31.699  1.00  0.74           N  
ATOM   3386  CA  GLY A 228       3.457  14.164 -31.196  1.00  0.74           C  
ATOM   3387  C   GLY A 228       4.123  13.367 -32.300  1.00  0.74           C  
ATOM   3388  O   GLY A 228       3.767  13.483 -33.472  1.00  0.74           O  
ATOM   3389  H   GLY A 228       1.457  14.819 -31.600  1.00  0.74           H  
ATOM   3390 1HA  GLY A 228       4.208  14.734 -30.648  1.00  0.74           H  
ATOM   3391 2HA  GLY A 228       2.995  13.484 -30.482  1.00  0.74           H  
ATOM   3392  N   ASN A 229       5.036  12.491 -31.899  1.00  0.75           N  
ATOM   3393  CA  ASN A 229       5.797  11.642 -32.808  1.00  0.75           C  
ATOM   3394  C   ASN A 229       6.116  10.317 -32.124  1.00  0.75           C  
ATOM   3395  O   ASN A 229       5.643  10.064 -31.023  1.00  0.75           O  
ATOM   3396  CB  ASN A 229       7.068  12.340 -33.276  1.00  0.75           C  
ATOM   3397  CG  ASN A 229       8.057  12.671 -32.155  1.00  0.75           C  
ATOM   3398  OD1 ASN A 229       8.461  11.806 -31.353  1.00  0.75           O  
ATOM   3399  ND2 ASN A 229       8.454  13.923 -32.094  1.00  0.75           N  
ATOM   3400  H   ASN A 229       5.247  12.456 -30.919  1.00  0.75           H  
ATOM   3401  HA  ASN A 229       5.178  11.433 -33.673  1.00  0.75           H  
ATOM   3402 1HB  ASN A 229       7.575  11.716 -34.015  1.00  0.75           H  
ATOM   3403 2HB  ASN A 229       6.793  13.268 -33.781  1.00  0.75           H  
ATOM   3404 1HD2 ASN A 229       9.105  14.212 -31.387  1.00  0.75           H  
ATOM   3405 2HD2 ASN A 229       8.107  14.592 -32.755  1.00  0.75           H  
ATOM   3406  N   HIS A 230       6.935   9.486 -32.747  1.00  0.77           N  
ATOM   3407  CA  HIS A 230       7.263   8.159 -32.223  1.00  0.77           C  
ATOM   3408  C   HIS A 230       7.858   8.113 -30.806  1.00  0.77           C  
ATOM   3409  O   HIS A 230       7.790   7.081 -30.138  1.00  0.77           O  
ATOM   3410  CB  HIS A 230       8.230   7.481 -33.192  1.00  0.77           C  
ATOM   3411  CG  HIS A 230       9.529   8.207 -33.350  1.00  0.77           C  
ATOM   3412  ND1 HIS A 230       9.662   9.320 -34.163  1.00  0.77           N  
ATOM   3413  CD2 HIS A 230      10.747   7.995 -32.804  1.00  0.77           C  
ATOM   3414  CE1 HIS A 230      10.903   9.760 -34.101  1.00  0.77           C  
ATOM   3415  NE2 HIS A 230      11.584   8.974 -33.288  1.00  0.77           N  
ATOM   3416  H   HIS A 230       7.323   9.754 -33.636  1.00  0.77           H  
ATOM   3417  HA  HIS A 230       6.354   7.562 -32.197  1.00  0.77           H  
ATOM   3418 1HB  HIS A 230       8.436   6.465 -32.855  1.00  0.77           H  
ATOM   3419 2HB  HIS A 230       7.763   7.410 -34.169  1.00  0.77           H  
ATOM   3420  HD2 HIS A 230      11.011   7.200 -32.108  1.00  0.77           H  
ATOM   3421  HE1 HIS A 230      11.298  10.625 -34.634  1.00  0.77           H  
ATOM   3422  HE2 HIS A 230      12.560   9.072 -33.051  1.00  0.77           H  
ATOM   3423  N   SER A 231       8.473   9.199 -30.354  1.00  0.79           N  
ATOM   3424  CA  SER A 231       9.088   9.221 -29.030  1.00  0.79           C  
ATOM   3425  C   SER A 231       8.179   9.848 -27.972  1.00  0.79           C  
ATOM   3426  O   SER A 231       8.519   9.885 -26.789  1.00  0.79           O  
ATOM   3427  CB  SER A 231      10.401   9.988 -29.069  1.00  0.79           C  
ATOM   3428  OG  SER A 231      10.201  11.369 -29.303  1.00  0.79           O  
ATOM   3429  H   SER A 231       8.496  10.039 -30.923  1.00  0.79           H  
ATOM   3430  HA  SER A 231       9.296   8.192 -28.734  1.00  0.79           H  
ATOM   3431 1HB  SER A 231      10.933   9.847 -28.129  1.00  0.79           H  
ATOM   3432 2HB  SER A 231      11.022   9.576 -29.862  1.00  0.79           H  
ATOM   3433  HG  SER A 231       9.585  11.449 -30.054  1.00  0.79           H  
ATOM   3434  N   VAL A 232       7.025  10.360 -28.391  1.00  0.82           N  
ATOM   3435  CA  VAL A 232       6.149  11.114 -27.498  1.00  0.82           C  
ATOM   3436  C   VAL A 232       5.575  10.261 -26.382  1.00  0.82           C  
ATOM   3437  O   VAL A 232       5.205  10.770 -25.333  1.00  0.82           O  
ATOM   3438  CB  VAL A 232       5.001  11.751 -28.273  1.00  0.82           C  
ATOM   3439  CG1 VAL A 232       3.893  10.745 -28.591  1.00  0.82           C  
ATOM   3440  CG2 VAL A 232       4.489  12.883 -27.534  1.00  0.82           C  
ATOM   3441  H   VAL A 232       6.746  10.247 -29.364  1.00  0.82           H  
ATOM   3442  HA  VAL A 232       6.736  11.915 -27.046  1.00  0.82           H  
ATOM   3443  HB  VAL A 232       5.396  12.089 -29.203  1.00  0.82           H  
ATOM   3444 1HG1 VAL A 232       3.140  11.239 -29.160  1.00  0.82           H  
ATOM   3445 2HG1 VAL A 232       4.274   9.914 -29.146  1.00  0.82           H  
ATOM   3446 3HG1 VAL A 232       3.449  10.379 -27.670  1.00  0.82           H  
ATOM   3447 1HG2 VAL A 232       3.730  13.338 -28.132  1.00  0.82           H  
ATOM   3448 2HG2 VAL A 232       4.080  12.548 -26.582  1.00  0.82           H  
ATOM   3449 3HG2 VAL A 232       5.292  13.597 -27.357  1.00  0.82           H  
ATOM   3450  N   ALA A 233       5.452   8.959 -26.622  1.00  0.86           N  
ATOM   3451  CA  ALA A 233       4.931   8.057 -25.616  1.00  0.86           C  
ATOM   3452  C   ALA A 233       6.040   7.577 -24.671  1.00  0.86           C  
ATOM   3453  O   ALA A 233       5.797   6.726 -23.821  1.00  0.86           O  
ATOM   3454  CB  ALA A 233       4.230   6.899 -26.278  1.00  0.86           C  
ATOM   3455  H   ALA A 233       5.751   8.597 -27.512  1.00  0.86           H  
ATOM   3456  HA  ALA A 233       4.198   8.604 -25.025  1.00  0.86           H  
ATOM   3457 1HB  ALA A 233       3.806   6.274 -25.529  1.00  0.86           H  
ATOM   3458 2HB  ALA A 233       3.437   7.277 -26.918  1.00  0.86           H  
ATOM   3459 3HB  ALA A 233       4.946   6.337 -26.873  1.00  0.86           H  
ATOM   3460  N   ASN A 234       7.284   8.034 -24.861  1.00  0.93           N  
ATOM   3461  CA  ASN A 234       8.352   7.632 -23.961  1.00  0.93           C  
ATOM   3462  C   ASN A 234       8.416   8.649 -22.844  1.00  0.93           C  
ATOM   3463  O   ASN A 234       7.800   9.711 -22.941  1.00  0.93           O  
ATOM   3464  CB  ASN A 234       9.689   7.493 -24.690  1.00  0.93           C  
ATOM   3465  CG  ASN A 234      10.768   6.694 -23.898  1.00  0.93           C  
ATOM   3466  OD1 ASN A 234      10.548   6.230 -22.761  1.00  0.93           O  
ATOM   3467  ND2 ASN A 234      11.940   6.586 -24.478  1.00  0.93           N  
ATOM   3468  H   ASN A 234       7.502   8.716 -25.587  1.00  0.93           H  
ATOM   3469  HA  ASN A 234       8.103   6.693 -23.479  1.00  0.93           H  
ATOM   3470 1HB  ASN A 234       9.522   7.003 -25.652  1.00  0.93           H  
ATOM   3471 2HB  ASN A 234      10.077   8.490 -24.904  1.00  0.93           H  
ATOM   3472 1HD2 ASN A 234      12.718   6.129 -23.992  1.00  0.93           H  
ATOM   3473 2HD2 ASN A 234      12.088   6.986 -25.381  1.00  0.93           H  
ATOM   3474  N   SER A 235       9.168   8.290 -21.811  1.00  1.01           N  
ATOM   3475  CA  SER A 235       9.374   9.020 -20.577  1.00  1.01           C  
ATOM   3476  C   SER A 235       8.033   9.208 -19.899  1.00  1.01           C  
ATOM   3477  O   SER A 235       7.010   9.317 -20.564  1.00  1.01           O  
ATOM   3478  CB  SER A 235       9.993  10.396 -20.871  1.00  1.01           C  
ATOM   3479  OG  SER A 235      10.128  11.173 -19.701  1.00  1.01           O  
ATOM   3480  H   SER A 235       9.636   7.405 -21.893  1.00  1.01           H  
ATOM   3481  HA  SER A 235      10.054   8.444 -19.957  1.00  1.01           H  
ATOM   3482 1HB  SER A 235      10.975  10.256 -21.322  1.00  1.01           H  
ATOM   3483 2HB  SER A 235       9.391  10.935 -21.583  1.00  1.01           H  
ATOM   3484  HG  SER A 235      10.921  10.782 -19.245  1.00  1.01           H  
ATOM   3485  N   PRO A 236       7.984   9.427 -18.599  1.00  1.11           N  
ATOM   3486  CA  PRO A 236       6.816   9.928 -17.933  1.00  1.11           C  
ATOM   3487  C   PRO A 236       6.357  11.253 -18.562  1.00  1.11           C  
ATOM   3488  O   PRO A 236       5.175  11.611 -18.489  1.00  1.11           O  
ATOM   3489  CB  PRO A 236       7.285  10.036 -16.481  1.00  1.11           C  
ATOM   3490  CG  PRO A 236       8.386   8.983 -16.360  1.00  1.11           C  
ATOM   3491  CD  PRO A 236       9.075   8.978 -17.700  1.00  1.11           C  
ATOM   3492  HA  PRO A 236       6.016   9.161 -18.035  1.00  1.11           H  
ATOM   3493 1HB  PRO A 236       7.636  11.060 -16.263  1.00  1.11           H  
ATOM   3494 2HB  PRO A 236       6.451   9.838 -15.801  1.00  1.11           H  
ATOM   3495 1HG  PRO A 236       9.058   9.225 -15.525  1.00  1.11           H  
ATOM   3496 2HG  PRO A 236       7.940   7.997 -16.126  1.00  1.11           H  
ATOM   3497 1HD  PRO A 236       9.919   9.676 -17.700  1.00  1.11           H  
ATOM   3498 2HD  PRO A 236       9.387   7.943 -17.931  1.00  1.11           H  
ATOM   3499  N   THR A 237       7.281  11.982 -19.235  1.00  1.22           N  
ATOM   3500  CA  THR A 237       6.870  13.239 -19.813  1.00  1.22           C  
ATOM   3501  C   THR A 237       7.066  13.428 -21.322  1.00  1.22           C  
ATOM   3502  O   THR A 237       7.107  14.576 -21.783  1.00  1.22           O  
ATOM   3503  CB  THR A 237       7.714  14.336 -19.151  1.00  1.22           C  
ATOM   3504  OG1 THR A 237       9.120  14.038 -19.384  1.00  1.22           O  
ATOM   3505  CG2 THR A 237       7.462  14.392 -17.655  1.00  1.22           C  
ATOM   3506  H   THR A 237       8.251  11.688 -19.311  1.00  1.22           H  
ATOM   3507  HA  THR A 237       5.820  13.382 -19.604  1.00  1.22           H  
ATOM   3508  HB  THR A 237       7.470  15.303 -19.590  1.00  1.22           H  
ATOM   3509  HG1 THR A 237       9.285  13.058 -19.441  1.00  1.22           H  
ATOM   3510 1HG2 THR A 237       8.083  15.168 -17.213  1.00  1.22           H  
ATOM   3511 2HG2 THR A 237       6.434  14.618 -17.469  1.00  1.22           H  
ATOM   3512 3HG2 THR A 237       7.712  13.436 -17.202  1.00  1.22           H  
ATOM   3513  N   GLY A 238       6.990  12.369 -22.140  1.00  1.31           N  
ATOM   3514  CA  GLY A 238       7.073  12.603 -23.593  1.00  1.31           C  
ATOM   3515  C   GLY A 238       5.899  13.459 -24.080  1.00  1.31           C  
ATOM   3516  O   GLY A 238       6.028  14.304 -24.967  1.00  1.31           O  
ATOM   3517  H   GLY A 238       6.968  11.397 -21.794  1.00  1.31           H  
ATOM   3518 1HA  GLY A 238       8.014  13.100 -23.824  1.00  1.31           H  
ATOM   3519 2HA  GLY A 238       7.082  11.654 -24.118  1.00  1.31           H  
ATOM   3520  N   GLY A 239       4.760  13.242 -23.434  1.00  1.36           N  
ATOM   3521  CA  GLY A 239       3.481  13.889 -23.683  1.00  1.36           C  
ATOM   3522  C   GLY A 239       3.192  15.039 -22.715  1.00  1.36           C  
ATOM   3523  O   GLY A 239       2.044  15.247 -22.328  1.00  1.36           O  
ATOM   3524  H   GLY A 239       4.801  12.519 -22.734  1.00  1.36           H  
ATOM   3525 1HA  GLY A 239       3.476  14.274 -24.702  1.00  1.36           H  
ATOM   3526 2HA  GLY A 239       2.678  13.157 -23.632  1.00  1.36           H  
ATOM   3527  N   GLY A 240       4.225  15.695 -22.180  1.00  1.35           N  
ATOM   3528  CA  GLY A 240       3.961  16.834 -21.291  1.00  1.35           C  
ATOM   3529  C   GLY A 240       3.550  16.408 -19.892  1.00  1.35           C  
ATOM   3530  O   GLY A 240       2.963  17.171 -19.127  1.00  1.35           O  
ATOM   3531  H   GLY A 240       5.191  15.450 -22.419  1.00  1.35           H  
ATOM   3532 1HA  GLY A 240       4.857  17.452 -21.231  1.00  1.35           H  
ATOM   3533 2HA  GLY A 240       3.179  17.455 -21.726  1.00  1.35           H  
ATOM   3534  N   GLY A 241       3.864  15.171 -19.579  1.00  1.30           N  
ATOM   3535  CA  GLY A 241       3.545  14.546 -18.307  1.00  1.30           C  
ATOM   3536  C   GLY A 241       2.346  13.630 -18.394  1.00  1.30           C  
ATOM   3537  O   GLY A 241       2.154  12.780 -17.517  1.00  1.30           O  
ATOM   3538  H   GLY A 241       4.347  14.639 -20.283  1.00  1.30           H  
ATOM   3539 1HA  GLY A 241       4.394  13.970 -17.969  1.00  1.30           H  
ATOM   3540 2HA  GLY A 241       3.363  15.317 -17.558  1.00  1.30           H  
ATOM   3541  N   ALA A 242       1.562  13.749 -19.473  1.00  1.22           N  
ATOM   3542  CA  ALA A 242       0.390  12.901 -19.638  1.00  1.22           C  
ATOM   3543  C   ALA A 242       0.751  11.434 -19.695  1.00  1.22           C  
ATOM   3544  O   ALA A 242      -0.042  10.581 -19.308  1.00  1.22           O  
ATOM   3545  CB  ALA A 242      -0.358  13.257 -20.884  1.00  1.22           C  
ATOM   3546  H   ALA A 242       1.767  14.440 -20.201  1.00  1.22           H  
ATOM   3547  HA  ALA A 242      -0.260  13.059 -18.783  1.00  1.22           H  
ATOM   3548 1HB  ALA A 242      -1.236  12.625 -20.951  1.00  1.22           H  
ATOM   3549 2HB  ALA A 242      -0.657  14.297 -20.843  1.00  1.22           H  
ATOM   3550 3HB  ALA A 242       0.289  13.090 -21.741  1.00  1.22           H  
ATOM   3551  N   VAL A 243       1.933  11.121 -20.210  1.00  1.13           N  
ATOM   3552  CA  VAL A 243       2.309   9.735 -20.390  1.00  1.13           C  
ATOM   3553  C   VAL A 243       2.490   9.060 -19.039  1.00  1.13           C  
ATOM   3554  O   VAL A 243       1.960   7.972 -18.809  1.00  1.13           O  
ATOM   3555  CB  VAL A 243       3.576   9.649 -21.250  1.00  1.13           C  
ATOM   3556  CG1 VAL A 243       4.043   8.242 -21.365  1.00  1.13           C  
ATOM   3557  CG2 VAL A 243       3.302  10.230 -22.595  1.00  1.13           C  
ATOM   3558  H   VAL A 243       2.565  11.854 -20.484  1.00  1.13           H  
ATOM   3559  HA  VAL A 243       1.515   9.231 -20.898  1.00  1.13           H  
ATOM   3560  HB  VAL A 243       4.372  10.214 -20.760  1.00  1.13           H  
ATOM   3561 1HG1 VAL A 243       4.959   8.222 -21.951  1.00  1.13           H  
ATOM   3562 2HG1 VAL A 243       4.228   7.883 -20.405  1.00  1.13           H  
ATOM   3563 3HG1 VAL A 243       3.286   7.627 -21.850  1.00  1.13           H  
ATOM   3564 1HG2 VAL A 243       4.214  10.188 -23.181  1.00  1.13           H  
ATOM   3565 2HG2 VAL A 243       2.523   9.664 -23.092  1.00  1.13           H  
ATOM   3566 3HG2 VAL A 243       2.987  11.246 -22.469  1.00  1.13           H  
ATOM   3567  N   GLY A 244       3.193   9.710 -18.114  1.00  1.04           N  
ATOM   3568  CA  GLY A 244       3.358   9.171 -16.779  1.00  1.04           C  
ATOM   3569  C   GLY A 244       2.012   9.078 -16.065  1.00  1.04           C  
ATOM   3570  O   GLY A 244       1.714   8.060 -15.439  1.00  1.04           O  
ATOM   3571  H   GLY A 244       3.647  10.591 -18.328  1.00  1.04           H  
ATOM   3572 1HA  GLY A 244       3.820   8.185 -16.832  1.00  1.04           H  
ATOM   3573 2HA  GLY A 244       4.033   9.812 -16.213  1.00  1.04           H  
ATOM   3574  N   LYS A 245       1.168  10.121 -16.210  1.00  0.97           N  
ATOM   3575  CA  LYS A 245      -0.120  10.161 -15.509  1.00  0.97           C  
ATOM   3576  C   LYS A 245      -1.009   9.022 -15.959  1.00  0.97           C  
ATOM   3577  O   LYS A 245      -1.562   8.283 -15.132  1.00  0.97           O  
ATOM   3578  CB  LYS A 245      -0.852  11.471 -15.846  1.00  0.97           C  
ATOM   3579  CG  LYS A 245      -0.220  12.690 -15.279  1.00  0.97           C  
ATOM   3580  CD  LYS A 245      -0.893  14.009 -15.723  1.00  0.97           C  
ATOM   3581  CE  LYS A 245      -0.085  15.225 -15.182  1.00  0.97           C  
ATOM   3582  NZ  LYS A 245      -0.715  16.551 -15.491  1.00  0.97           N  
ATOM   3583  H   LYS A 245       1.455  10.926 -16.770  1.00  0.97           H  
ATOM   3584  HA  LYS A 245       0.054  10.083 -14.440  1.00  0.97           H  
ATOM   3585 1HB  LYS A 245      -0.887  11.594 -16.921  1.00  0.97           H  
ATOM   3586 2HB  LYS A 245      -1.880  11.421 -15.484  1.00  0.97           H  
ATOM   3587 1HG  LYS A 245      -0.222  12.633 -14.190  1.00  0.97           H  
ATOM   3588 2HG  LYS A 245       0.774  12.681 -15.602  1.00  0.97           H  
ATOM   3589 1HD  LYS A 245      -0.903  14.061 -16.804  1.00  0.97           H  
ATOM   3590 2HD  LYS A 245      -1.911  14.049 -15.376  1.00  0.97           H  
ATOM   3591 1HE  LYS A 245       0.026  15.120 -14.110  1.00  0.97           H  
ATOM   3592 2HE  LYS A 245       0.900  15.220 -15.633  1.00  0.97           H  
ATOM   3593 1HZ  LYS A 245      -0.129  17.295 -15.074  1.00  0.97           H  
ATOM   3594 2HZ  LYS A 245      -0.790  16.685 -16.482  1.00  0.97           H  
ATOM   3595 3HZ  LYS A 245      -1.623  16.595 -15.069  1.00  0.97           H  
ATOM   3596  N   LEU A 246      -1.107   8.858 -17.270  1.00  0.92           N  
ATOM   3597  CA  LEU A 246      -1.917   7.851 -17.916  1.00  0.92           C  
ATOM   3598  C   LEU A 246      -1.404   6.428 -17.812  1.00  0.92           C  
ATOM   3599  O   LEU A 246      -2.163   5.524 -17.459  1.00  0.92           O  
ATOM   3600  CB  LEU A 246      -2.162   8.285 -19.346  1.00  0.92           C  
ATOM   3601  CG  LEU A 246      -2.853   7.359 -20.193  1.00  0.92           C  
ATOM   3602  CD1 LEU A 246      -4.051   6.967 -19.580  1.00  0.92           C  
ATOM   3603  CD2 LEU A 246      -3.190   8.047 -21.483  1.00  0.92           C  
ATOM   3604  H   LEU A 246      -0.599   9.496 -17.886  1.00  0.92           H  
ATOM   3605  HA  LEU A 246      -2.889   7.871 -17.419  1.00  0.92           H  
ATOM   3606 1HB  LEU A 246      -2.727   9.154 -19.333  1.00  0.92           H  
ATOM   3607 2HB  LEU A 246      -1.217   8.522 -19.798  1.00  0.92           H  
ATOM   3608  HG  LEU A 246      -2.259   6.531 -20.368  1.00  0.92           H  
ATOM   3609 1HD1 LEU A 246      -4.537   6.299 -20.228  1.00  0.92           H  
ATOM   3610 2HD1 LEU A 246      -3.826   6.470 -18.641  1.00  0.92           H  
ATOM   3611 3HD1 LEU A 246      -4.652   7.820 -19.403  1.00  0.92           H  
ATOM   3612 1HD2 LEU A 246      -3.731   7.374 -22.127  1.00  0.92           H  
ATOM   3613 2HD2 LEU A 246      -3.791   8.889 -21.279  1.00  0.92           H  
ATOM   3614 3HD2 LEU A 246      -2.317   8.376 -21.975  1.00  0.92           H  
ATOM   3615  N   ALA A 247      -0.130   6.195 -18.141  1.00  0.88           N  
ATOM   3616  CA  ALA A 247       0.370   4.832 -18.067  1.00  0.88           C  
ATOM   3617  C   ALA A 247       0.272   4.338 -16.633  1.00  0.88           C  
ATOM   3618  O   ALA A 247      -0.124   3.197 -16.380  1.00  0.88           O  
ATOM   3619  CB  ALA A 247       1.801   4.756 -18.581  1.00  0.88           C  
ATOM   3620  H   ALA A 247       0.496   6.945 -18.421  1.00  0.88           H  
ATOM   3621  HA  ALA A 247      -0.254   4.200 -18.678  1.00  0.88           H  
ATOM   3622 1HB  ALA A 247       2.145   3.728 -18.531  1.00  0.88           H  
ATOM   3623 2HB  ALA A 247       1.839   5.104 -19.610  1.00  0.88           H  
ATOM   3624 3HB  ALA A 247       2.444   5.388 -17.963  1.00  0.88           H  
ATOM   3625  N   LEU A 248       0.594   5.210 -15.674  1.00  0.86           N  
ATOM   3626  CA  LEU A 248       0.559   4.802 -14.291  1.00  0.86           C  
ATOM   3627  C   LEU A 248      -0.870   4.638 -13.797  1.00  0.86           C  
ATOM   3628  O   LEU A 248      -1.174   3.635 -13.153  1.00  0.86           O  
ATOM   3629  CB  LEU A 248       1.328   5.797 -13.442  1.00  0.86           C  
ATOM   3630  CG  LEU A 248       1.446   5.478 -11.996  1.00  0.86           C  
ATOM   3631  CD1 LEU A 248       2.133   4.154 -11.812  1.00  0.86           C  
ATOM   3632  CD2 LEU A 248       2.255   6.529 -11.361  1.00  0.86           C  
ATOM   3633  H   LEU A 248       0.904   6.160 -15.885  1.00  0.86           H  
ATOM   3634  HA  LEU A 248       1.055   3.838 -14.209  1.00  0.86           H  
ATOM   3635 1HB  LEU A 248       2.319   5.899 -13.850  1.00  0.86           H  
ATOM   3636 2HB  LEU A 248       0.828   6.765 -13.515  1.00  0.86           H  
ATOM   3637  HG  LEU A 248       0.453   5.441 -11.549  1.00  0.86           H  
ATOM   3638 1HD1 LEU A 248       2.233   3.942 -10.756  1.00  0.86           H  
ATOM   3639 2HD1 LEU A 248       1.551   3.366 -12.294  1.00  0.86           H  
ATOM   3640 3HD1 LEU A 248       3.118   4.214 -12.260  1.00  0.86           H  
ATOM   3641 1HD2 LEU A 248       2.330   6.324 -10.308  1.00  0.86           H  
ATOM   3642 2HD2 LEU A 248       3.237   6.547 -11.798  1.00  0.86           H  
ATOM   3643 3HD2 LEU A 248       1.799   7.478 -11.514  1.00  0.86           H  
ATOM   3644  N   SER A 249      -1.771   5.589 -14.105  1.00  0.85           N  
ATOM   3645  CA  SER A 249      -3.135   5.457 -13.609  1.00  0.85           C  
ATOM   3646  C   SER A 249      -3.749   4.179 -14.129  1.00  0.85           C  
ATOM   3647  O   SER A 249      -4.383   3.451 -13.373  1.00  0.85           O  
ATOM   3648  CB  SER A 249      -3.998   6.619 -14.054  1.00  0.85           C  
ATOM   3649  OG  SER A 249      -3.571   7.801 -13.480  1.00  0.85           O  
ATOM   3650  H   SER A 249      -1.520   6.419 -14.641  1.00  0.85           H  
ATOM   3651  HA  SER A 249      -3.112   5.422 -12.519  1.00  0.85           H  
ATOM   3652 1HB  SER A 249      -3.952   6.708 -15.137  1.00  0.85           H  
ATOM   3653 2HB  SER A 249      -5.038   6.432 -13.782  1.00  0.85           H  
ATOM   3654  HG  SER A 249      -2.707   7.994 -13.903  1.00  0.85           H  
ATOM   3655  N   TRP A 250      -3.524   3.866 -15.401  1.00  0.86           N  
ATOM   3656  CA  TRP A 250      -4.082   2.657 -15.970  1.00  0.86           C  
ATOM   3657  C   TRP A 250      -3.615   1.451 -15.163  1.00  0.86           C  
ATOM   3658  O   TRP A 250      -4.418   0.632 -14.720  1.00  0.86           O  
ATOM   3659  CB  TRP A 250      -3.665   2.521 -17.426  1.00  0.86           C  
ATOM   3660  CG  TRP A 250      -4.336   1.399 -18.148  1.00  0.86           C  
ATOM   3661  CD1 TRP A 250      -3.885   0.129 -18.393  1.00  0.86           C  
ATOM   3662  CD2 TRP A 250      -5.644   1.490 -18.744  1.00  0.86           C  
ATOM   3663  NE1 TRP A 250      -4.847  -0.582 -19.088  1.00  0.86           N  
ATOM   3664  CE2 TRP A 250      -5.934   0.245 -19.305  1.00  0.86           C  
ATOM   3665  CE3 TRP A 250      -6.581   2.515 -18.836  1.00  0.86           C  
ATOM   3666  CZ2 TRP A 250      -7.150  -0.001 -19.946  1.00  0.86           C  
ATOM   3667  CZ3 TRP A 250      -7.778   2.265 -19.468  1.00  0.86           C  
ATOM   3668  CH2 TRP A 250      -8.061   1.041 -20.009  1.00  0.86           C  
ATOM   3669  H   TRP A 250      -2.977   4.487 -15.999  1.00  0.86           H  
ATOM   3670  HA  TRP A 250      -5.169   2.714 -15.919  1.00  0.86           H  
ATOM   3671 1HB  TRP A 250      -3.921   3.449 -17.923  1.00  0.86           H  
ATOM   3672 2HB  TRP A 250      -2.580   2.394 -17.492  1.00  0.86           H  
ATOM   3673  HD1 TRP A 250      -2.918  -0.260 -18.078  1.00  0.86           H  
ATOM   3674  HE1 TRP A 250      -4.770  -1.552 -19.390  1.00  0.86           H  
ATOM   3675  HE3 TRP A 250      -6.372   3.493 -18.406  1.00  0.86           H  
ATOM   3676  HZ2 TRP A 250      -7.403  -0.955 -20.379  1.00  0.86           H  
ATOM   3677  HZ3 TRP A 250      -8.491   3.070 -19.520  1.00  0.86           H  
ATOM   3678  HH2 TRP A 250      -9.021   0.883 -20.499  1.00  0.86           H  
ATOM   3679  N   LEU A 251      -2.311   1.338 -14.940  1.00  0.87           N  
ATOM   3680  CA  LEU A 251      -1.797   0.191 -14.212  1.00  0.87           C  
ATOM   3681  C   LEU A 251      -2.333   0.149 -12.776  1.00  0.87           C  
ATOM   3682  O   LEU A 251      -2.677  -0.916 -12.253  1.00  0.87           O  
ATOM   3683  CB  LEU A 251      -0.284   0.264 -14.206  1.00  0.87           C  
ATOM   3684  CG  LEU A 251       0.352   0.096 -15.566  1.00  0.87           C  
ATOM   3685  CD1 LEU A 251       1.788   0.390 -15.443  1.00  0.87           C  
ATOM   3686  CD2 LEU A 251       0.108  -1.270 -16.077  1.00  0.87           C  
ATOM   3687  H   LEU A 251      -1.658   2.040 -15.301  1.00  0.87           H  
ATOM   3688  HA  LEU A 251      -2.111  -0.713 -14.730  1.00  0.87           H  
ATOM   3689 1HB  LEU A 251       0.015   1.240 -13.810  1.00  0.87           H  
ATOM   3690 2HB  LEU A 251       0.095  -0.508 -13.555  1.00  0.87           H  
ATOM   3691  HG  LEU A 251      -0.080   0.810 -16.256  1.00  0.87           H  
ATOM   3692 1HD1 LEU A 251       2.256   0.323 -16.416  1.00  0.87           H  
ATOM   3693 2HD1 LEU A 251       1.865   1.393 -15.073  1.00  0.87           H  
ATOM   3694 3HD1 LEU A 251       2.261  -0.303 -14.749  1.00  0.87           H  
ATOM   3695 1HD2 LEU A 251       0.566  -1.388 -17.058  1.00  0.87           H  
ATOM   3696 2HD2 LEU A 251       0.536  -1.971 -15.393  1.00  0.87           H  
ATOM   3697 3HD2 LEU A 251      -0.958  -1.427 -16.150  1.00  0.87           H  
ATOM   3698  N   LYS A 252      -2.504   1.306 -12.156  1.00  0.89           N  
ATOM   3699  CA  LYS A 252      -3.020   1.320 -10.801  1.00  0.89           C  
ATOM   3700  C   LYS A 252      -4.474   0.836 -10.753  1.00  0.89           C  
ATOM   3701  O   LYS A 252      -4.856   0.105  -9.835  1.00  0.89           O  
ATOM   3702  CB  LYS A 252      -2.931   2.728 -10.239  1.00  0.89           C  
ATOM   3703  CG  LYS A 252      -1.528   3.217  -9.973  1.00  0.89           C  
ATOM   3704  CD  LYS A 252      -0.994   2.471  -8.843  1.00  0.89           C  
ATOM   3705  CE  LYS A 252       0.378   2.876  -8.457  1.00  0.89           C  
ATOM   3706  NZ  LYS A 252       0.794   2.141  -7.261  1.00  0.89           N  
ATOM   3707  H   LYS A 252      -2.224   2.178 -12.607  1.00  0.89           H  
ATOM   3708  HA  LYS A 252      -2.414   0.651 -10.187  1.00  0.89           H  
ATOM   3709 1HB  LYS A 252      -3.432   3.429 -10.909  1.00  0.89           H  
ATOM   3710 2HB  LYS A 252      -3.449   2.732  -9.301  1.00  0.89           H  
ATOM   3711 1HG  LYS A 252      -0.897   3.030 -10.833  1.00  0.89           H  
ATOM   3712 2HG  LYS A 252      -1.531   4.286  -9.758  1.00  0.89           H  
ATOM   3713 1HD  LYS A 252      -1.653   2.584  -7.981  1.00  0.89           H  
ATOM   3714 2HD  LYS A 252      -0.967   1.419  -9.114  1.00  0.89           H  
ATOM   3715 1HE  LYS A 252       1.063   2.639  -9.261  1.00  0.89           H  
ATOM   3716 2HE  LYS A 252       0.415   3.947  -8.255  1.00  0.89           H  
ATOM   3717 1HZ  LYS A 252       1.729   2.397  -7.002  1.00  0.89           H  
ATOM   3718 2HZ  LYS A 252       0.164   2.350  -6.511  1.00  0.89           H  
ATOM   3719 3HZ  LYS A 252       0.772   1.124  -7.414  1.00  0.89           H  
ATOM   3720  N   ILE A 253      -5.253   1.188 -11.770  1.00  0.94           N  
ATOM   3721  CA  ILE A 253      -6.661   0.823 -11.885  1.00  0.94           C  
ATOM   3722  C   ILE A 253      -6.840  -0.645 -12.261  1.00  0.94           C  
ATOM   3723  O   ILE A 253      -7.726  -1.324 -11.750  1.00  0.94           O  
ATOM   3724  CB  ILE A 253      -7.338   1.691 -12.945  1.00  0.94           C  
ATOM   3725  CG1 ILE A 253      -7.333   3.103 -12.497  1.00  0.94           C  
ATOM   3726  CG2 ILE A 253      -8.779   1.226 -13.154  1.00  0.94           C  
ATOM   3727  CD1 ILE A 253      -7.639   4.034 -13.588  1.00  0.94           C  
ATOM   3728  H   ILE A 253      -4.860   1.796 -12.489  1.00  0.94           H  
ATOM   3729  HA  ILE A 253      -7.146   0.999 -10.928  1.00  0.94           H  
ATOM   3730  HB  ILE A 253      -6.778   1.630 -13.875  1.00  0.94           H  
ATOM   3731 1HG1 ILE A 253      -8.075   3.235 -11.705  1.00  0.94           H  
ATOM   3732 2HG1 ILE A 253      -6.366   3.329 -12.091  1.00  0.94           H  
ATOM   3733 1HG2 ILE A 253      -9.258   1.848 -13.906  1.00  0.94           H  
ATOM   3734 2HG2 ILE A 253      -8.781   0.192 -13.483  1.00  0.94           H  
ATOM   3735 3HG2 ILE A 253      -9.334   1.303 -12.213  1.00  0.94           H  
ATOM   3736 1HD1 ILE A 253      -7.607   5.044 -13.232  1.00  0.94           H  
ATOM   3737 2HD1 ILE A 253      -6.885   3.902 -14.351  1.00  0.94           H  
ATOM   3738 3HD1 ILE A 253      -8.616   3.817 -13.994  1.00  0.94           H  
ATOM   3739  N   TYR A 254      -6.042  -1.128 -13.208  1.00  1.02           N  
ATOM   3740  CA  TYR A 254      -6.219  -2.488 -13.694  1.00  1.02           C  
ATOM   3741  C   TYR A 254      -5.340  -3.555 -13.017  1.00  1.02           C  
ATOM   3742  O   TYR A 254      -5.764  -4.717 -12.932  1.00  1.02           O  
ATOM   3743  CB  TYR A 254      -6.109  -2.443 -15.212  1.00  1.02           C  
ATOM   3744  CG  TYR A 254      -7.287  -1.617 -15.729  1.00  1.02           C  
ATOM   3745  CD1 TYR A 254      -7.108  -0.314 -16.110  1.00  1.02           C  
ATOM   3746  CD2 TYR A 254      -8.557  -2.154 -15.750  1.00  1.02           C  
ATOM   3747  CE1 TYR A 254      -8.168   0.453 -16.498  1.00  1.02           C  
ATOM   3748  CE2 TYR A 254      -9.621  -1.380 -16.156  1.00  1.02           C  
ATOM   3749  CZ  TYR A 254      -9.422  -0.076 -16.524  1.00  1.02           C  
ATOM   3750  OH  TYR A 254     -10.471   0.708 -16.907  1.00  1.02           O  
ATOM   3751  H   TYR A 254      -5.328  -0.529 -13.620  1.00  1.02           H  
ATOM   3752  HA  TYR A 254      -7.247  -2.772 -13.483  1.00  1.02           H  
ATOM   3753 1HB  TYR A 254      -5.176  -1.961 -15.516  1.00  1.02           H  
ATOM   3754 2HB  TYR A 254      -6.143  -3.440 -15.635  1.00  1.02           H  
ATOM   3755  HD1 TYR A 254      -6.137   0.118 -16.092  1.00  1.02           H  
ATOM   3756  HD2 TYR A 254      -8.718  -3.185 -15.437  1.00  1.02           H  
ATOM   3757  HE1 TYR A 254      -8.012   1.486 -16.774  1.00  1.02           H  
ATOM   3758  HE2 TYR A 254     -10.617  -1.796 -16.163  1.00  1.02           H  
ATOM   3759  HH  TYR A 254     -10.167   1.621 -16.966  1.00  1.02           H  
ATOM   3760  N   LEU A 255      -4.170  -3.192 -12.471  1.00  1.16           N  
ATOM   3761  CA  LEU A 255      -3.360  -4.194 -11.783  1.00  1.16           C  
ATOM   3762  C   LEU A 255      -3.745  -4.205 -10.316  1.00  1.16           C  
ATOM   3763  O   LEU A 255      -4.118  -5.238  -9.763  1.00  1.16           O  
ATOM   3764  CB  LEU A 255      -1.845  -3.891 -11.795  1.00  1.16           C  
ATOM   3765  CG  LEU A 255      -1.151  -3.801 -13.100  1.00  1.16           C  
ATOM   3766  CD1 LEU A 255       0.367  -3.524 -12.832  1.00  1.16           C  
ATOM   3767  CD2 LEU A 255      -1.417  -5.041 -13.826  1.00  1.16           C  
ATOM   3768  H   LEU A 255      -3.820  -2.247 -12.547  1.00  1.16           H  
ATOM   3769  HA  LEU A 255      -3.544  -5.173 -12.214  1.00  1.16           H  
ATOM   3770 1HB  LEU A 255      -1.664  -2.960 -11.266  1.00  1.16           H  
ATOM   3771 2HB  LEU A 255      -1.351  -4.674 -11.242  1.00  1.16           H  
ATOM   3772  HG  LEU A 255      -1.546  -2.964 -13.673  1.00  1.16           H  
ATOM   3773 1HD1 LEU A 255       0.914  -3.444 -13.744  1.00  1.16           H  
ATOM   3774 2HD1 LEU A 255       0.471  -2.595 -12.272  1.00  1.16           H  
ATOM   3775 3HD1 LEU A 255       0.780  -4.344 -12.256  1.00  1.16           H  
ATOM   3776 1HD2 LEU A 255      -0.960  -5.044 -14.778  1.00  1.16           H  
ATOM   3777 2HD2 LEU A 255      -1.046  -5.869 -13.257  1.00  1.16           H  
ATOM   3778 3HD2 LEU A 255      -2.488  -5.127 -13.951  1.00  1.16           H  
ATOM   3779  N   GLU A 256      -3.696  -3.031  -9.695  1.00  1.36           N  
ATOM   3780  CA  GLU A 256      -3.926  -2.945  -8.247  1.00  1.36           C  
ATOM   3781  C   GLU A 256      -5.399  -2.795  -7.856  1.00  1.36           C  
ATOM   3782  O   GLU A 256      -5.745  -2.851  -6.677  1.00  1.36           O  
ATOM   3783  CB  GLU A 256      -3.151  -1.778  -7.654  1.00  1.36           C  
ATOM   3784  CG  GLU A 256      -1.665  -1.885  -7.770  1.00  1.36           C  
ATOM   3785  CD  GLU A 256      -0.957  -0.664  -7.237  1.00  1.36           C  
ATOM   3786  OE1 GLU A 256      -1.591   0.270  -6.751  1.00  1.36           O  
ATOM   3787  OE2 GLU A 256       0.236  -0.621  -7.360  1.00  1.36           O  
ATOM   3788  H   GLU A 256      -3.437  -2.206 -10.239  1.00  1.36           H  
ATOM   3789  HA  GLU A 256      -3.551  -3.850  -7.793  1.00  1.36           H  
ATOM   3790 1HB  GLU A 256      -3.455  -0.852  -8.114  1.00  1.36           H  
ATOM   3791 2HB  GLU A 256      -3.385  -1.710  -6.597  1.00  1.36           H  
ATOM   3792 1HG  GLU A 256      -1.327  -2.762  -7.218  1.00  1.36           H  
ATOM   3793 2HG  GLU A 256      -1.403  -2.025  -8.820  1.00  1.36           H  
ATOM   3794  N   LYS A 257      -6.253  -2.607  -8.857  1.00  1.63           N  
ATOM   3795  CA  LYS A 257      -7.687  -2.373  -8.696  1.00  1.63           C  
ATOM   3796  C   LYS A 257      -7.974  -1.080  -7.923  1.00  1.63           C  
ATOM   3797  O   LYS A 257      -8.997  -0.928  -7.242  1.00  1.63           O  
ATOM   3798  CB  LYS A 257      -8.364  -3.594  -8.074  1.00  1.63           C  
ATOM   3799  CG  LYS A 257      -8.105  -4.897  -8.871  1.00  1.63           C  
ATOM   3800  CD  LYS A 257      -8.656  -4.773 -10.301  1.00  1.63           C  
ATOM   3801  CE  LYS A 257      -8.635  -6.104 -11.073  1.00  1.63           C  
ATOM   3802  NZ  LYS A 257      -7.249  -6.593 -11.353  1.00  1.63           N  
ATOM   3803  H   LYS A 257      -5.875  -2.597  -9.793  1.00  1.63           H  
ATOM   3804  HA  LYS A 257      -8.126  -2.257  -9.677  1.00  1.63           H  
ATOM   3805 1HB  LYS A 257      -8.023  -3.740  -7.051  1.00  1.63           H  
ATOM   3806 2HB  LYS A 257      -9.441  -3.429  -8.039  1.00  1.63           H  
ATOM   3807 1HG  LYS A 257      -7.030  -5.089  -8.928  1.00  1.63           H  
ATOM   3808 2HG  LYS A 257      -8.582  -5.738  -8.372  1.00  1.63           H  
ATOM   3809 1HD  LYS A 257      -9.680  -4.396 -10.265  1.00  1.63           H  
ATOM   3810 2HD  LYS A 257      -8.046  -4.046 -10.852  1.00  1.63           H  
ATOM   3811 1HE  LYS A 257      -9.165  -6.858 -10.496  1.00  1.63           H  
ATOM   3812 2HE  LYS A 257      -9.149  -5.958 -12.023  1.00  1.63           H  
ATOM   3813 1HZ  LYS A 257      -7.290  -7.457 -11.868  1.00  1.63           H  
ATOM   3814 2HZ  LYS A 257      -6.722  -5.887 -11.920  1.00  1.63           H  
ATOM   3815 3HZ  LYS A 257      -6.765  -6.749 -10.483  1.00  1.63           H  
ATOM   3816  N   ASN A 258      -7.090  -0.104  -8.083  1.00  1.94           N  
ATOM   3817  CA  ASN A 258      -7.273   1.178  -7.446  1.00  1.94           C  
ATOM   3818  C   ASN A 258      -8.094   2.115  -8.314  1.00  1.94           C  
ATOM   3819  O   ASN A 258      -7.592   3.045  -8.945  1.00  1.94           O  
ATOM   3820  CB  ASN A 258      -5.951   1.750  -6.973  1.00  1.94           C  
ATOM   3821  CG  ASN A 258      -5.467   1.011  -5.734  1.00  1.94           C  
ATOM   3822  OD1 ASN A 258      -6.309   0.715  -4.873  1.00  1.94           O  
ATOM   3823  ND2 ASN A 258      -4.198   0.724  -5.590  1.00  1.94           N  
ATOM   3824  H   ASN A 258      -6.277  -0.246  -8.678  1.00  1.94           H  
ATOM   3825  HA  ASN A 258      -7.861   1.017  -6.541  1.00  1.94           H  
ATOM   3826 1HB  ASN A 258      -5.200   1.658  -7.757  1.00  1.94           H  
ATOM   3827 2HB  ASN A 258      -6.065   2.792  -6.739  1.00  1.94           H  
ATOM   3828 1HD2 ASN A 258      -3.893   0.239  -4.771  1.00  1.94           H  
ATOM   3829 2HD2 ASN A 258      -3.495   0.958  -6.279  1.00  1.94           H  
ATOM   3830  N   ASP A 259      -9.403   1.883  -8.279  1.00  2.25           N  
ATOM   3831  CA  ASP A 259     -10.387   2.624  -9.078  1.00  2.25           C  
ATOM   3832  C   ASP A 259     -10.397   4.116  -8.738  1.00  2.25           C  
ATOM   3833  O   ASP A 259     -10.913   4.942  -9.487  1.00  2.25           O  
ATOM   3834  CB  ASP A 259     -11.779   2.024  -8.927  1.00  2.25           C  
ATOM   3835  CG  ASP A 259     -11.893   0.665  -9.634  1.00  2.25           C  
ATOM   3836  OD1 ASP A 259     -11.002   0.321 -10.373  1.00  2.25           O  
ATOM   3837  OD2 ASP A 259     -12.885  -0.007  -9.443  1.00  2.25           O  
ATOM   3838  H   ASP A 259      -9.689   1.078  -7.715  1.00  2.25           H  
ATOM   3839  HA  ASP A 259     -10.109   2.527 -10.128  1.00  2.25           H  
ATOM   3840 1HB  ASP A 259     -12.012   1.898  -7.872  1.00  2.25           H  
ATOM   3841 2HB  ASP A 259     -12.515   2.709  -9.348  1.00  2.25           H  
ATOM   3842  N   CYS A 260      -9.791   4.472  -7.611  1.00  2.49           N  
ATOM   3843  CA  CYS A 260      -9.667   5.853  -7.177  1.00  2.49           C  
ATOM   3844  C   CYS A 260      -8.865   6.700  -8.178  1.00  2.49           C  
ATOM   3845  O   CYS A 260      -8.927   7.929  -8.141  1.00  2.49           O  
ATOM   3846  CB  CYS A 260      -8.949   5.912  -5.839  1.00  2.49           C  
ATOM   3847  SG  CYS A 260      -7.234   5.373  -5.951  1.00  2.49           S  
ATOM   3848  H   CYS A 260      -9.390   3.746  -7.038  1.00  2.49           H  
ATOM   3849  HA  CYS A 260     -10.666   6.276  -7.072  1.00  2.49           H  
ATOM   3850 1HB  CYS A 260      -8.958   6.935  -5.467  1.00  2.49           H  
ATOM   3851 2HB  CYS A 260      -9.460   5.285  -5.110  1.00  2.49           H  
ATOM   3852  HG  CYS A 260      -6.968   6.016  -7.098  1.00  2.49           H  
ATOM   3853  N   TYR A 261      -8.145   6.052  -9.104  1.00  2.60           N  
ATOM   3854  CA  TYR A 261      -7.392   6.785 -10.109  1.00  2.60           C  
ATOM   3855  C   TYR A 261      -8.181   6.980 -11.389  1.00  2.60           C  
ATOM   3856  O   TYR A 261      -7.718   7.656 -12.313  1.00  2.60           O  
ATOM   3857  CB  TYR A 261      -6.100   6.067 -10.459  1.00  2.60           C  
ATOM   3858  CG  TYR A 261      -5.142   6.045  -9.381  1.00  2.60           C  
ATOM   3859  CD1 TYR A 261      -4.960   4.914  -8.644  1.00  2.60           C  
ATOM   3860  CD2 TYR A 261      -4.448   7.160  -9.108  1.00  2.60           C  
ATOM   3861  CE1 TYR A 261      -4.060   4.897  -7.619  1.00  2.60           C  
ATOM   3862  CE2 TYR A 261      -3.560   7.166  -8.108  1.00  2.60           C  
ATOM   3863  CZ  TYR A 261      -3.352   6.022  -7.345  1.00  2.60           C  
ATOM   3864  OH  TYR A 261      -2.448   5.999  -6.319  1.00  2.60           O  
ATOM   3865  H   TYR A 261      -8.107   5.030  -9.099  1.00  2.60           H  
ATOM   3866  HA  TYR A 261      -7.148   7.769  -9.710  1.00  2.60           H  
ATOM   3867 1HB  TYR A 261      -6.327   5.049 -10.707  1.00  2.60           H  
ATOM   3868 2HB  TYR A 261      -5.637   6.532 -11.328  1.00  2.60           H  
ATOM   3869  HD1 TYR A 261      -5.520   4.027  -8.877  1.00  2.60           H  
ATOM   3870  HD2 TYR A 261      -4.607   8.056  -9.698  1.00  2.60           H  
ATOM   3871  HE1 TYR A 261      -3.908   3.990  -7.032  1.00  2.60           H  
ATOM   3872  HE2 TYR A 261      -3.027   8.076  -7.927  1.00  2.60           H  
ATOM   3873  HH  TYR A 261      -2.497   5.147  -5.871  1.00  2.60           H  
ATOM   3874  N   CYS A 262      -9.422   6.487 -11.440  1.00  2.61           N  
ATOM   3875  CA  CYS A 262     -10.205   6.665 -12.638  1.00  2.61           C  
ATOM   3876  C   CYS A 262     -10.561   8.092 -12.880  1.00  2.61           C  
ATOM   3877  O   CYS A 262     -10.897   8.487 -14.011  1.00  2.61           O  
ATOM   3878  CB  CYS A 262     -11.484   5.818 -12.585  1.00  2.61           C  
ATOM   3879  SG  CYS A 262     -11.212   4.049 -12.632  1.00  2.61           S  
ATOM   3880  H   CYS A 262      -9.808   5.973 -10.655  1.00  2.61           H  
ATOM   3881  HA  CYS A 262      -9.619   6.296 -13.495  1.00  2.61           H  
ATOM   3882 1HB  CYS A 262     -12.019   6.056 -11.662  1.00  2.61           H  
ATOM   3883 2HB  CYS A 262     -12.128   6.090 -13.418  1.00  2.61           H  
ATOM   3884  N   SER A 263     -10.487   8.948 -11.845  1.00  2.60           N  
ATOM   3885  CA  SER A 263     -10.747  10.364 -12.017  1.00  2.60           C  
ATOM   3886  C   SER A 263      -9.556  11.071 -12.650  1.00  2.60           C  
ATOM   3887  O   SER A 263      -9.691  12.174 -13.183  1.00  2.60           O  
ATOM   3888  CB  SER A 263     -11.135  11.023 -10.714  1.00  2.60           C  
ATOM   3889  OG  SER A 263     -12.398  10.591 -10.304  1.00  2.60           O  
ATOM   3890  H   SER A 263     -10.225   8.586 -10.933  1.00  2.60           H  
ATOM   3891  HA  SER A 263     -11.598  10.463 -12.679  1.00  2.60           H  
ATOM   3892 1HB  SER A 263     -10.395  10.777  -9.952  1.00  2.60           H  
ATOM   3893 2HB  SER A 263     -11.139  12.106 -10.837  1.00  2.60           H  
ATOM   3894  HG  SER A 263     -13.011  11.017 -10.935  1.00  2.60           H  
ATOM   3895  N   VAL A 264      -8.384  10.430 -12.630  1.00  2.62           N  
ATOM   3896  CA  VAL A 264      -7.227  11.021 -13.263  1.00  2.62           C  
ATOM   3897  C   VAL A 264      -7.489  10.834 -14.720  1.00  2.62           C  
ATOM   3898  O   VAL A 264      -7.333  11.755 -15.529  1.00  2.62           O  
ATOM   3899  CB  VAL A 264      -5.919  10.310 -12.889  1.00  2.62           C  
ATOM   3900  CG1 VAL A 264      -4.734  10.919 -13.707  1.00  2.62           C  
ATOM   3901  CG2 VAL A 264      -5.725  10.397 -11.391  1.00  2.62           C  
ATOM   3902  H   VAL A 264      -8.291   9.509 -12.217  1.00  2.62           H  
ATOM   3903  HA  VAL A 264      -7.162  12.084 -13.025  1.00  2.62           H  
ATOM   3904  HB  VAL A 264      -5.982   9.259 -13.175  1.00  2.62           H  
ATOM   3905 1HG1 VAL A 264      -3.811  10.400 -13.457  1.00  2.62           H  
ATOM   3906 2HG1 VAL A 264      -4.935  10.800 -14.771  1.00  2.62           H  
ATOM   3907 3HG1 VAL A 264      -4.625  11.968 -13.480  1.00  2.62           H  
ATOM   3908 1HG2 VAL A 264      -4.825   9.882 -11.124  1.00  2.62           H  
ATOM   3909 2HG2 VAL A 264      -5.661  11.420 -11.078  1.00  2.62           H  
ATOM   3910 3HG2 VAL A 264      -6.571   9.925 -10.897  1.00  2.62           H  
ATOM   3911  N   LEU A 265      -7.950   9.629 -15.050  1.00  2.71           N  
ATOM   3912  CA  LEU A 265      -8.216   9.377 -16.434  1.00  2.71           C  
ATOM   3913  C   LEU A 265      -9.406  10.241 -16.883  1.00  2.71           C  
ATOM   3914  O   LEU A 265      -9.323  10.963 -17.868  1.00  2.71           O  
ATOM   3915  CB  LEU A 265      -8.562   7.904 -16.674  1.00  2.71           C  
ATOM   3916  CG  LEU A 265      -7.459   6.869 -16.370  1.00  2.71           C  
ATOM   3917  CD1 LEU A 265      -8.008   5.457 -16.624  1.00  2.71           C  
ATOM   3918  CD2 LEU A 265      -6.274   7.145 -17.188  1.00  2.71           C  
ATOM   3919  H   LEU A 265      -8.065   8.914 -14.330  1.00  2.71           H  
ATOM   3920  HA  LEU A 265      -7.333   9.628 -17.000  1.00  2.71           H  
ATOM   3921 1HB  LEU A 265      -9.440   7.644 -16.078  1.00  2.71           H  
ATOM   3922 2HB  LEU A 265      -8.817   7.798 -17.722  1.00  2.71           H  
ATOM   3923  HG  LEU A 265      -7.188   6.931 -15.309  1.00  2.71           H  
ATOM   3924 1HD1 LEU A 265      -7.242   4.726 -16.403  1.00  2.71           H  
ATOM   3925 2HD1 LEU A 265      -8.882   5.283 -15.993  1.00  2.71           H  
ATOM   3926 3HD1 LEU A 265      -8.293   5.363 -17.667  1.00  2.71           H  
ATOM   3927 1HD2 LEU A 265      -5.502   6.408 -16.964  1.00  2.71           H  
ATOM   3928 2HD2 LEU A 265      -6.556   7.080 -18.226  1.00  2.71           H  
ATOM   3929 3HD2 LEU A 265      -5.901   8.144 -16.970  1.00  2.71           H  
ATOM   3930  N   ALA A 266     -10.478  10.286 -16.083  1.00  2.87           N  
ATOM   3931  CA  ALA A 266     -11.686  11.031 -16.455  1.00  2.87           C  
ATOM   3932  C   ALA A 266     -11.436  12.513 -16.688  1.00  2.87           C  
ATOM   3933  O   ALA A 266     -12.111  13.126 -17.517  1.00  2.87           O  
ATOM   3934  CB  ALA A 266     -12.753  10.898 -15.388  1.00  2.87           C  
ATOM   3935  H   ALA A 266     -10.501   9.718 -15.244  1.00  2.87           H  
ATOM   3936  HA  ALA A 266     -12.061  10.596 -17.380  1.00  2.87           H  
ATOM   3937 1HB  ALA A 266     -13.654  11.420 -15.707  1.00  2.87           H  
ATOM   3938 2HB  ALA A 266     -12.978   9.844 -15.220  1.00  2.87           H  
ATOM   3939 3HB  ALA A 266     -12.383  11.342 -14.489  1.00  2.87           H  
ATOM   3940  N   THR A 267     -10.496  13.104 -15.958  1.00  3.08           N  
ATOM   3941  CA  THR A 267     -10.255  14.526 -16.110  1.00  3.08           C  
ATOM   3942  C   THR A 267      -8.930  14.789 -16.828  1.00  3.08           C  
ATOM   3943  O   THR A 267      -8.904  15.027 -18.035  1.00  3.08           O  
ATOM   3944  CB  THR A 267     -10.263  15.223 -14.733  1.00  3.08           C  
ATOM   3945  OG1 THR A 267      -9.260  14.636 -13.885  1.00  3.08           O  
ATOM   3946  CG2 THR A 267     -11.640  15.025 -14.080  1.00  3.08           C  
ATOM   3947  H   THR A 267      -9.977  12.577 -15.254  1.00  3.08           H  
ATOM   3948  HA  THR A 267     -11.055  14.959 -16.711  1.00  3.08           H  
ATOM   3949  HB  THR A 267     -10.059  16.286 -14.859  1.00  3.08           H  
ATOM   3950  HG1 THR A 267      -9.532  13.724 -13.656  1.00  3.08           H  
ATOM   3951 1HG2 THR A 267     -11.656  15.510 -13.107  1.00  3.08           H  
ATOM   3952 2HG2 THR A 267     -12.407  15.461 -14.718  1.00  3.08           H  
ATOM   3953 3HG2 THR A 267     -11.832  13.959 -13.955  1.00  3.08           H  
ATOM   3954  N   ALA A 268      -7.814  14.623 -16.121  1.00  3.34           N  
ATOM   3955  CA  ALA A 268      -6.477  14.946 -16.643  1.00  3.34           C  
ATOM   3956  C   ALA A 268      -6.176  14.331 -18.019  1.00  3.34           C  
ATOM   3957  O   ALA A 268      -5.469  14.949 -18.821  1.00  3.34           O  
ATOM   3958  CB  ALA A 268      -5.414  14.469 -15.656  1.00  3.34           C  
ATOM   3959  H   ALA A 268      -7.938  14.365 -15.152  1.00  3.34           H  
ATOM   3960  HA  ALA A 268      -6.416  16.029 -16.739  1.00  3.34           H  
ATOM   3961 1HB  ALA A 268      -4.429  14.747 -16.021  1.00  3.34           H  
ATOM   3962 2HB  ALA A 268      -5.589  14.929 -14.686  1.00  3.34           H  
ATOM   3963 3HB  ALA A 268      -5.467  13.391 -15.557  1.00  3.34           H  
ATOM   3964  N   ILE A 269      -6.683  13.136 -18.295  1.00  3.56           N  
ATOM   3965  CA  ILE A 269      -6.422  12.503 -19.586  1.00  3.56           C  
ATOM   3966  C   ILE A 269      -7.535  12.651 -20.625  1.00  3.56           C  
ATOM   3967  O   ILE A 269      -7.295  13.113 -21.736  1.00  3.56           O  
ATOM   3968  CB  ILE A 269      -6.171  11.023 -19.366  1.00  3.56           C  
ATOM   3969  CG1 ILE A 269      -4.964  10.883 -18.427  1.00  3.56           C  
ATOM   3970  CG2 ILE A 269      -6.040  10.286 -20.637  1.00  3.56           C  
ATOM   3971  CD1 ILE A 269      -3.706  11.577 -18.966  1.00  3.56           C  
ATOM   3972  H   ILE A 269      -7.229  12.657 -17.574  1.00  3.56           H  
ATOM   3973  HA  ILE A 269      -5.521  12.948 -20.000  1.00  3.56           H  
ATOM   3974  HB  ILE A 269      -7.015  10.626 -18.863  1.00  3.56           H  
ATOM   3975 1HG1 ILE A 269      -5.213  11.307 -17.453  1.00  3.56           H  
ATOM   3976 2HG1 ILE A 269      -4.747   9.836 -18.291  1.00  3.56           H  
ATOM   3977 1HG2 ILE A 269      -5.914   9.245 -20.445  1.00  3.56           H  
ATOM   3978 2HG2 ILE A 269      -6.927  10.420 -21.244  1.00  3.56           H  
ATOM   3979 3HG2 ILE A 269      -5.196  10.668 -21.141  1.00  3.56           H  
ATOM   3980 1HD1 ILE A 269      -2.881  11.439 -18.268  1.00  3.56           H  
ATOM   3981 2HD1 ILE A 269      -3.435  11.162 -19.936  1.00  3.56           H  
ATOM   3982 3HD1 ILE A 269      -3.900  12.639 -19.084  1.00  3.56           H  
ATOM   3983  N   VAL A 270      -8.733  12.242 -20.252  1.00  3.65           N  
ATOM   3984  CA  VAL A 270      -9.934  12.210 -21.079  1.00  3.65           C  
ATOM   3985  C   VAL A 270     -10.549  13.554 -21.470  1.00  3.65           C  
ATOM   3986  O   VAL A 270     -11.158  13.652 -22.541  1.00  3.65           O  
ATOM   3987  CB  VAL A 270     -10.984  11.312 -20.422  1.00  3.65           C  
ATOM   3988  CG1 VAL A 270     -12.285  11.398 -21.161  1.00  3.65           C  
ATOM   3989  CG2 VAL A 270     -10.483   9.852 -20.420  1.00  3.65           C  
ATOM   3990  H   VAL A 270      -8.831  11.890 -19.310  1.00  3.65           H  
ATOM   3991  HA  VAL A 270      -9.664  11.733 -22.007  1.00  3.65           H  
ATOM   3992  HB  VAL A 270     -11.145  11.653 -19.417  1.00  3.65           H  
ATOM   3993 1HG1 VAL A 270     -13.019  10.760 -20.671  1.00  3.65           H  
ATOM   3994 2HG1 VAL A 270     -12.634  12.430 -21.155  1.00  3.65           H  
ATOM   3995 3HG1 VAL A 270     -12.137  11.064 -22.188  1.00  3.65           H  
ATOM   3996 1HG2 VAL A 270     -11.227   9.243 -19.926  1.00  3.65           H  
ATOM   3997 2HG2 VAL A 270     -10.346   9.506 -21.435  1.00  3.65           H  
ATOM   3998 3HG2 VAL A 270      -9.545   9.764 -19.894  1.00  3.65           H  
ATOM   3999  N   ASN A 271     -10.516  14.566 -20.595  1.00  3.48           N  
ATOM   4000  CA  ASN A 271     -11.194  15.800 -20.959  1.00  3.48           C  
ATOM   4001  C   ASN A 271     -10.321  16.500 -21.987  1.00  3.48           C  
ATOM   4002  O   ASN A 271      -9.306  15.951 -22.415  1.00  3.48           O  
ATOM   4003  CB  ASN A 271     -11.452  16.698 -19.753  1.00  3.48           C  
ATOM   4004  CG  ASN A 271     -10.209  17.383 -19.173  1.00  3.48           C  
ATOM   4005  OD1 ASN A 271      -9.154  17.458 -19.817  1.00  3.48           O  
ATOM   4006  ND2 ASN A 271     -10.326  17.902 -17.968  1.00  3.48           N  
ATOM   4007  H   ASN A 271     -10.016  14.510 -19.706  1.00  3.48           H  
ATOM   4008  HA  ASN A 271     -12.147  15.563 -21.432  1.00  3.48           H  
ATOM   4009 1HB  ASN A 271     -12.180  17.430 -20.013  1.00  3.48           H  
ATOM   4010 2HB  ASN A 271     -11.892  16.090 -18.959  1.00  3.48           H  
ATOM   4011 1HD2 ASN A 271      -9.549  18.363 -17.547  1.00  3.48           H  
ATOM   4012 2HD2 ASN A 271     -11.202  17.824 -17.459  1.00  3.48           H  
ATOM   4013  N   SER A 272     -10.662  17.724 -22.378  1.00  3.08           N  
ATOM   4014  CA  SER A 272      -9.918  18.369 -23.460  1.00  3.08           C  
ATOM   4015  C   SER A 272      -8.549  18.947 -23.069  1.00  3.08           C  
ATOM   4016  O   SER A 272      -8.315  20.151 -23.179  1.00  3.08           O  
ATOM   4017  CB  SER A 272     -10.767  19.475 -24.053  1.00  3.08           C  
ATOM   4018  OG  SER A 272     -11.948  18.957 -24.612  1.00  3.08           O  
ATOM   4019  H   SER A 272     -11.466  18.181 -21.979  1.00  3.08           H  
ATOM   4020  HA  SER A 272      -9.746  17.618 -24.233  1.00  3.08           H  
ATOM   4021 1HB  SER A 272     -11.013  20.200 -23.278  1.00  3.08           H  
ATOM   4022 2HB  SER A 272     -10.196  19.996 -24.821  1.00  3.08           H  
ATOM   4023  HG  SER A 272     -12.414  19.709 -24.993  1.00  3.08           H  
ATOM   4024  N   THR A 273      -7.652  18.069 -22.633  1.00  2.54           N  
ATOM   4025  CA  THR A 273      -6.281  18.416 -22.299  1.00  2.54           C  
ATOM   4026  C   THR A 273      -5.552  18.958 -23.501  1.00  2.54           C  
ATOM   4027  O   THR A 273      -5.647  18.401 -24.594  1.00  2.54           O  
ATOM   4028  CB  THR A 273      -5.484  17.226 -21.733  1.00  2.54           C  
ATOM   4029  OG1 THR A 273      -4.123  17.656 -21.509  1.00  2.54           O  
ATOM   4030  CG2 THR A 273      -5.498  16.033 -22.668  1.00  2.54           C  
ATOM   4031  H   THR A 273      -7.966  17.108 -22.548  1.00  2.54           H  
ATOM   4032  HA  THR A 273      -6.302  19.195 -21.538  1.00  2.54           H  
ATOM   4033  HB  THR A 273      -5.926  16.928 -20.775  1.00  2.54           H  
ATOM   4034  HG1 THR A 273      -3.696  17.036 -20.903  1.00  2.54           H  
ATOM   4035 1HG2 THR A 273      -4.926  15.216 -22.228  1.00  2.54           H  
ATOM   4036 2HG2 THR A 273      -6.532  15.705 -22.827  1.00  2.54           H  
ATOM   4037 3HG2 THR A 273      -5.065  16.316 -23.601  1.00  2.54           H  
ATOM   4038  N   THR A 274      -4.704  19.954 -23.272  1.00  1.99           N  
ATOM   4039  CA  THR A 274      -3.923  20.570 -24.339  1.00  1.99           C  
ATOM   4040  C   THR A 274      -2.851  19.623 -24.878  1.00  1.99           C  
ATOM   4041  O   THR A 274      -2.232  19.887 -25.910  1.00  1.99           O  
ATOM   4042  CB  THR A 274      -3.277  21.877 -23.845  1.00  1.99           C  
ATOM   4043  OG1 THR A 274      -2.395  21.600 -22.750  1.00  1.99           O  
ATOM   4044  CG2 THR A 274      -4.357  22.839 -23.377  1.00  1.99           C  
ATOM   4045  H   THR A 274      -4.642  20.327 -22.336  1.00  1.99           H  
ATOM   4046  HA  THR A 274      -4.600  20.810 -25.160  1.00  1.99           H  
ATOM   4047  HB  THR A 274      -2.710  22.334 -24.655  1.00  1.99           H  
ATOM   4048  HG1 THR A 274      -1.635  21.107 -23.071  1.00  1.99           H  
ATOM   4049 1HG2 THR A 274      -3.897  23.764 -23.026  1.00  1.99           H  
ATOM   4050 2HG2 THR A 274      -5.032  23.060 -24.204  1.00  1.99           H  
ATOM   4051 3HG2 THR A 274      -4.921  22.382 -22.563  1.00  1.99           H  
ATOM   4052  N   VAL A 275      -2.634  18.521 -24.167  1.00  1.53           N  
ATOM   4053  CA  VAL A 275      -1.703  17.492 -24.573  1.00  1.53           C  
ATOM   4054  C   VAL A 275      -2.191  16.666 -25.748  1.00  1.53           C  
ATOM   4055  O   VAL A 275      -1.381  16.181 -26.532  1.00  1.53           O  
ATOM   4056  CB  VAL A 275      -1.409  16.508 -23.442  1.00  1.53           C  
ATOM   4057  CG1 VAL A 275      -0.572  15.372 -24.006  1.00  1.53           C  
ATOM   4058  CG2 VAL A 275      -0.678  17.216 -22.321  1.00  1.53           C  
ATOM   4059  H   VAL A 275      -3.168  18.372 -23.307  1.00  1.53           H  
ATOM   4060  HA  VAL A 275      -0.769  17.975 -24.860  1.00  1.53           H  
ATOM   4061  HB  VAL A 275      -2.340  16.088 -23.068  1.00  1.53           H  
ATOM   4062 1HG1 VAL A 275      -0.357  14.669 -23.242  1.00  1.53           H  
ATOM   4063 2HG1 VAL A 275      -1.119  14.876 -24.805  1.00  1.53           H  
ATOM   4064 3HG1 VAL A 275       0.363  15.771 -24.394  1.00  1.53           H  
ATOM   4065 1HG2 VAL A 275      -0.458  16.515 -21.522  1.00  1.53           H  
ATOM   4066 2HG2 VAL A 275       0.259  17.626 -22.700  1.00  1.53           H  
ATOM   4067 3HG2 VAL A 275      -1.300  18.024 -21.935  1.00  1.53           H  
ATOM   4068  N   SER A 276      -3.484  16.376 -25.788  1.00  1.21           N  
ATOM   4069  CA  SER A 276      -3.987  15.407 -26.747  1.00  1.21           C  
ATOM   4070  C   SER A 276      -4.941  15.916 -27.808  1.00  1.21           C  
ATOM   4071  O   SER A 276      -5.726  16.841 -27.604  1.00  1.21           O  
ATOM   4072  CB  SER A 276      -4.608  14.260 -25.996  1.00  1.21           C  
ATOM   4073  OG  SER A 276      -5.195  13.347 -26.856  1.00  1.21           O  
ATOM   4074  H   SER A 276      -4.134  16.871 -25.178  1.00  1.21           H  
ATOM   4075  HA  SER A 276      -3.137  15.000 -27.276  1.00  1.21           H  
ATOM   4076 1HB  SER A 276      -3.829  13.773 -25.461  1.00  1.21           H  
ATOM   4077 2HB  SER A 276      -5.323  14.626 -25.286  1.00  1.21           H  
ATOM   4078  HG  SER A 276      -4.525  13.160 -27.533  1.00  1.21           H  
ATOM   4079  N   SER A 277      -4.835  15.269 -28.964  1.00  1.02           N  
ATOM   4080  CA  SER A 277      -5.691  15.484 -30.115  1.00  1.02           C  
ATOM   4081  C   SER A 277      -6.965  14.655 -29.955  1.00  1.02           C  
ATOM   4082  O   SER A 277      -8.065  15.122 -30.255  1.00  1.02           O  
ATOM   4083  CB  SER A 277      -4.965  15.107 -31.393  1.00  1.02           C  
ATOM   4084  OG  SER A 277      -5.794  15.286 -32.511  1.00  1.02           O  
ATOM   4085  H   SER A 277      -4.143  14.527 -29.018  1.00  1.02           H  
ATOM   4086  HA  SER A 277      -5.963  16.538 -30.159  1.00  1.02           H  
ATOM   4087 1HB  SER A 277      -4.077  15.726 -31.497  1.00  1.02           H  
ATOM   4088 2HB  SER A 277      -4.634  14.065 -31.339  1.00  1.02           H  
ATOM   4089  HG  SER A 277      -6.443  14.575 -32.472  1.00  1.02           H  
ATOM   4090  N   LYS A 278      -6.799  13.403 -29.520  1.00  0.93           N  
ATOM   4091  CA  LYS A 278      -7.941  12.500 -29.368  1.00  0.93           C  
ATOM   4092  C   LYS A 278      -7.794  11.470 -28.249  1.00  0.93           C  
ATOM   4093  O   LYS A 278      -6.781  10.767 -28.146  1.00  0.93           O  
ATOM   4094  CB  LYS A 278      -8.215  11.759 -30.682  1.00  0.93           C  
ATOM   4095  CG  LYS A 278      -9.440  10.833 -30.641  1.00  0.93           C  
ATOM   4096  CD  LYS A 278      -9.725  10.216 -32.007  1.00  0.93           C  
ATOM   4097  CE  LYS A 278     -10.913   9.260 -31.946  1.00  0.93           C  
ATOM   4098  NZ  LYS A 278     -11.210   8.654 -33.274  1.00  0.93           N  
ATOM   4099  H   LYS A 278      -5.858  13.089 -29.285  1.00  0.93           H  
ATOM   4100  HA  LYS A 278      -8.815  13.106 -29.129  1.00  0.93           H  
ATOM   4101 1HB  LYS A 278      -8.372  12.483 -31.482  1.00  0.93           H  
ATOM   4102 2HB  LYS A 278      -7.342  11.158 -30.953  1.00  0.93           H  
ATOM   4103 1HG  LYS A 278      -9.262  10.026 -29.925  1.00  0.93           H  
ATOM   4104 2HG  LYS A 278     -10.313  11.396 -30.312  1.00  0.93           H  
ATOM   4105 1HD  LYS A 278      -9.938  11.007 -32.726  1.00  0.93           H  
ATOM   4106 2HD  LYS A 278      -8.843   9.668 -32.348  1.00  0.93           H  
ATOM   4107 1HE  LYS A 278     -10.690   8.464 -31.237  1.00  0.93           H  
ATOM   4108 2HE  LYS A 278     -11.792   9.804 -31.600  1.00  0.93           H  
ATOM   4109 1HZ  LYS A 278     -11.999   8.027 -33.188  1.00  0.93           H  
ATOM   4110 2HZ  LYS A 278     -11.429   9.383 -33.938  1.00  0.93           H  
ATOM   4111 3HZ  LYS A 278     -10.403   8.137 -33.597  1.00  0.93           H  
ATOM   4112  N   ILE A 279      -8.839  11.358 -27.427  1.00  0.93           N  
ATOM   4113  CA  ILE A 279      -8.879  10.342 -26.381  1.00  0.93           C  
ATOM   4114  C   ILE A 279     -10.127   9.487 -26.595  1.00  0.93           C  
ATOM   4115  O   ILE A 279     -11.225  10.029 -26.739  1.00  0.93           O  
ATOM   4116  CB  ILE A 279      -8.910  10.919 -24.954  1.00  0.93           C  
ATOM   4117  CG1 ILE A 279      -7.777  11.884 -24.730  1.00  0.93           C  
ATOM   4118  CG2 ILE A 279      -8.731   9.746 -23.972  1.00  0.93           C  
ATOM   4119  CD1 ILE A 279      -8.185  13.338 -24.902  1.00  0.93           C  
ATOM   4120  H   ILE A 279      -9.628  11.978 -27.544  1.00  0.93           H  
ATOM   4121  HA  ILE A 279      -8.004   9.711 -26.471  1.00  0.93           H  
ATOM   4122  HB  ILE A 279      -9.851  11.438 -24.758  1.00  0.93           H  
ATOM   4123 1HG1 ILE A 279      -7.417  11.754 -23.725  1.00  0.93           H  
ATOM   4124 2HG1 ILE A 279      -6.963  11.662 -25.423  1.00  0.93           H  
ATOM   4125 1HG2 ILE A 279      -8.713  10.092 -22.968  1.00  0.93           H  
ATOM   4126 2HG2 ILE A 279      -9.544   9.035 -24.087  1.00  0.93           H  
ATOM   4127 3HG2 ILE A 279      -7.783   9.249 -24.186  1.00  0.93           H  
ATOM   4128 1HD1 ILE A 279      -7.343  13.976 -24.705  1.00  0.93           H  
ATOM   4129 2HD1 ILE A 279      -8.537  13.507 -25.917  1.00  0.93           H  
ATOM   4130 3HD1 ILE A 279      -8.980  13.580 -24.193  1.00  0.93           H  
ATOM   4131  N   SER A 280      -9.971   8.165 -26.612  1.00  1.00           N  
ATOM   4132  CA  SER A 280     -11.123   7.281 -26.820  1.00  1.00           C  
ATOM   4133  C   SER A 280     -11.086   6.082 -25.871  1.00  1.00           C  
ATOM   4134  O   SER A 280     -10.031   5.489 -25.640  1.00  1.00           O  
ATOM   4135  CB  SER A 280     -11.158   6.824 -28.266  1.00  1.00           C  
ATOM   4136  OG  SER A 280     -12.256   5.988 -28.518  1.00  1.00           O  
ATOM   4137  H   SER A 280      -9.028   7.790 -26.506  1.00  1.00           H  
ATOM   4138  HA  SER A 280     -12.035   7.843 -26.612  1.00  1.00           H  
ATOM   4139 1HB  SER A 280     -11.211   7.698 -28.910  1.00  1.00           H  
ATOM   4140 2HB  SER A 280     -10.234   6.296 -28.504  1.00  1.00           H  
ATOM   4141  HG  SER A 280     -12.077   5.146 -28.075  1.00  1.00           H  
ATOM   4142  N   GLN A 281     -12.242   5.734 -25.286  1.00  1.15           N  
ATOM   4143  CA  GLN A 281     -12.280   4.638 -24.312  1.00  1.15           C  
ATOM   4144  C   GLN A 281     -13.581   3.844 -24.242  1.00  1.15           C  
ATOM   4145  O   GLN A 281     -14.645   4.335 -24.627  1.00  1.15           O  
ATOM   4146  CB  GLN A 281     -11.995   5.192 -22.933  1.00  1.15           C  
ATOM   4147  CG  GLN A 281     -13.022   6.190 -22.413  1.00  1.15           C  
ATOM   4148  CD  GLN A 281     -12.596   6.761 -21.090  1.00  1.15           C  
ATOM   4149  OE1 GLN A 281     -11.394   7.003 -20.911  1.00  1.15           O  
ATOM   4150  NE2 GLN A 281     -13.534   6.982 -20.169  1.00  1.15           N  
ATOM   4151  H   GLN A 281     -13.090   6.237 -25.513  1.00  1.15           H  
ATOM   4152  HA  GLN A 281     -11.491   3.941 -24.573  1.00  1.15           H  
ATOM   4153 1HB  GLN A 281     -11.929   4.373 -22.243  1.00  1.15           H  
ATOM   4154 2HB  GLN A 281     -11.056   5.670 -22.955  1.00  1.15           H  
ATOM   4155 1HG  GLN A 281     -13.130   7.006 -23.127  1.00  1.15           H  
ATOM   4156 2HG  GLN A 281     -13.973   5.673 -22.272  1.00  1.15           H  
ATOM   4157 1HE2 GLN A 281     -13.287   7.359 -19.275  1.00  1.15           H  
ATOM   4158 2HE2 GLN A 281     -14.491   6.757 -20.367  1.00  1.15           H  
ATOM   4159  N   SER A 282     -13.477   2.613 -23.716  1.00  1.39           N  
ATOM   4160  CA  SER A 282     -14.644   1.736 -23.536  1.00  1.39           C  
ATOM   4161  C   SER A 282     -15.047   1.477 -22.080  1.00  1.39           C  
ATOM   4162  O   SER A 282     -16.028   0.776 -21.835  1.00  1.39           O  
ATOM   4163  CB  SER A 282     -14.396   0.365 -24.119  1.00  1.39           C  
ATOM   4164  OG  SER A 282     -13.423  -0.335 -23.369  1.00  1.39           O  
ATOM   4165  H   SER A 282     -12.546   2.287 -23.456  1.00  1.39           H  
ATOM   4166  HA  SER A 282     -15.493   2.197 -24.045  1.00  1.39           H  
ATOM   4167 1HB  SER A 282     -15.325  -0.201 -24.118  1.00  1.39           H  
ATOM   4168 2HB  SER A 282     -14.069   0.455 -25.154  1.00  1.39           H  
ATOM   4169  HG  SER A 282     -13.463  -1.257 -23.680  1.00  1.39           H  
ATOM   4170  N   TYR A 283     -14.290   1.980 -21.116  1.00  1.72           N  
ATOM   4171  CA  TYR A 283     -14.571   1.630 -19.723  1.00  1.72           C  
ATOM   4172  C   TYR A 283     -15.389   2.717 -19.047  1.00  1.72           C  
ATOM   4173  O   TYR A 283     -15.349   3.876 -19.457  1.00  1.72           O  
ATOM   4174  CB  TYR A 283     -13.261   1.416 -18.955  1.00  1.72           C  
ATOM   4175  CG  TYR A 283     -12.486   2.670 -18.805  1.00  1.72           C  
ATOM   4176  CD1 TYR A 283     -12.742   3.486 -17.716  1.00  1.72           C  
ATOM   4177  CD2 TYR A 283     -11.564   3.045 -19.760  1.00  1.72           C  
ATOM   4178  CE1 TYR A 283     -12.091   4.672 -17.579  1.00  1.72           C  
ATOM   4179  CE2 TYR A 283     -10.923   4.242 -19.618  1.00  1.72           C  
ATOM   4180  CZ  TYR A 283     -11.187   5.048 -18.543  1.00  1.72           C  
ATOM   4181  OH  TYR A 283     -10.594   6.260 -18.459  1.00  1.72           O  
ATOM   4182  H   TYR A 283     -13.512   2.577 -21.351  1.00  1.72           H  
ATOM   4183  HA  TYR A 283     -15.148   0.704 -19.699  1.00  1.72           H  
ATOM   4184 1HB  TYR A 283     -13.466   1.013 -17.962  1.00  1.72           H  
ATOM   4185 2HB  TYR A 283     -12.645   0.702 -19.485  1.00  1.72           H  
ATOM   4186  HD1 TYR A 283     -13.475   3.186 -16.977  1.00  1.72           H  
ATOM   4187  HD2 TYR A 283     -11.367   2.411 -20.628  1.00  1.72           H  
ATOM   4188  HE1 TYR A 283     -12.305   5.322 -16.731  1.00  1.72           H  
ATOM   4189  HE2 TYR A 283     -10.219   4.572 -20.368  1.00  1.72           H  
ATOM   4190  HH  TYR A 283     -10.563   6.654 -19.357  1.00  1.72           H  
ATOM   4191  N   GLN A 284     -16.127   2.340 -18.000  1.00  2.14           N  
ATOM   4192  CA  GLN A 284     -16.893   3.312 -17.220  1.00  2.14           C  
ATOM   4193  C   GLN A 284     -16.308   3.526 -15.827  1.00  2.14           C  
ATOM   4194  O   GLN A 284     -16.416   4.616 -15.267  1.00  2.14           O  
ATOM   4195  CB  GLN A 284     -18.347   2.859 -17.092  1.00  2.14           C  
ATOM   4196  CG  GLN A 284     -19.087   2.781 -18.415  1.00  2.14           C  
ATOM   4197  CD  GLN A 284     -20.522   2.278 -18.268  1.00  2.14           C  
ATOM   4198  OE1 GLN A 284     -21.356   2.896 -17.609  1.00  2.14           O  
ATOM   4199  NE2 GLN A 284     -20.812   1.139 -18.895  1.00  2.14           N  
ATOM   4200  H   GLN A 284     -16.150   1.365 -17.751  1.00  2.14           H  
ATOM   4201  HA  GLN A 284     -16.870   4.268 -17.742  1.00  2.14           H  
ATOM   4202 1HB  GLN A 284     -18.386   1.879 -16.618  1.00  2.14           H  
ATOM   4203 2HB  GLN A 284     -18.886   3.553 -16.442  1.00  2.14           H  
ATOM   4204 1HG  GLN A 284     -19.113   3.776 -18.845  1.00  2.14           H  
ATOM   4205 2HG  GLN A 284     -18.551   2.103 -19.080  1.00  2.14           H  
ATOM   4206 1HE2 GLN A 284     -21.735   0.756 -18.836  1.00  2.14           H  
ATOM   4207 2HE2 GLN A 284     -20.107   0.662 -19.423  1.00  2.14           H  
ATOM   4208  N   CYS A 285     -15.682   2.482 -15.268  1.00  2.63           N  
ATOM   4209  CA  CYS A 285     -15.144   2.538 -13.909  1.00  2.63           C  
ATOM   4210  C   CYS A 285     -16.205   3.077 -12.939  1.00  2.63           C  
ATOM   4211  O   CYS A 285     -16.118   4.200 -12.439  1.00  2.63           O  
ATOM   4212  CB  CYS A 285     -13.863   3.359 -13.857  1.00  2.63           C  
ATOM   4213  SG  CYS A 285     -13.070   3.338 -12.246  1.00  2.63           S  
ATOM   4214  H   CYS A 285     -15.601   1.625 -15.788  1.00  2.63           H  
ATOM   4215  HA  CYS A 285     -14.886   1.525 -13.602  1.00  2.63           H  
ATOM   4216 1HB  CYS A 285     -13.152   2.969 -14.585  1.00  2.63           H  
ATOM   4217 2HB  CYS A 285     -14.075   4.390 -14.124  1.00  2.63           H  
ATOM   4218  N   ASN A 286     -17.228   2.258 -12.697  1.00  3.11           N  
ATOM   4219  CA  ASN A 286     -18.447   2.604 -11.945  1.00  3.11           C  
ATOM   4220  C   ASN A 286     -18.269   3.101 -10.488  1.00  3.11           C  
ATOM   4221  O   ASN A 286     -19.235   3.539  -9.862  1.00  3.11           O  
ATOM   4222  CB  ASN A 286     -19.371   1.398 -11.919  1.00  3.11           C  
ATOM   4223  CG  ASN A 286     -19.994   1.061 -13.261  1.00  3.11           C  
ATOM   4224  OD1 ASN A 286     -20.012   1.847 -14.207  1.00  3.11           O  
ATOM   4225  ND2 ASN A 286     -20.521  -0.136 -13.351  1.00  3.11           N  
ATOM   4226  H   ASN A 286     -17.186   1.339 -13.114  1.00  3.11           H  
ATOM   4227  HA  ASN A 286     -18.942   3.402 -12.491  1.00  3.11           H  
ATOM   4228 1HB  ASN A 286     -18.811   0.530 -11.570  1.00  3.11           H  
ATOM   4229 2HB  ASN A 286     -20.170   1.579 -11.201  1.00  3.11           H  
ATOM   4230 1HD2 ASN A 286     -20.952  -0.430 -14.206  1.00  3.11           H  
ATOM   4231 2HD2 ASN A 286     -20.494  -0.756 -12.567  1.00  3.11           H  
ATOM   4232  N   ASN A 287     -17.075   2.968  -9.921  1.00  3.51           N  
ATOM   4233  CA  ASN A 287     -16.819   3.383  -8.540  1.00  3.51           C  
ATOM   4234  C   ASN A 287     -16.509   4.877  -8.368  1.00  3.51           C  
ATOM   4235  O   ASN A 287     -16.157   5.580  -9.319  1.00  3.51           O  
ATOM   4236  CB  ASN A 287     -15.719   2.530  -7.941  1.00  3.51           C  
ATOM   4237  CG  ASN A 287     -16.194   1.122  -7.680  1.00  3.51           C  
ATOM   4238  OD1 ASN A 287     -17.284   0.940  -7.120  1.00  3.51           O  
ATOM   4239  ND2 ASN A 287     -15.425   0.134  -8.056  1.00  3.51           N  
ATOM   4240  H   ASN A 287     -16.316   2.604 -10.479  1.00  3.51           H  
ATOM   4241  HA  ASN A 287     -17.726   3.191  -7.965  1.00  3.51           H  
ATOM   4242 1HB  ASN A 287     -14.872   2.495  -8.629  1.00  3.51           H  
ATOM   4243 2HB  ASN A 287     -15.373   2.972  -7.009  1.00  3.51           H  
ATOM   4244 1HD2 ASN A 287     -15.710  -0.809  -7.893  1.00  3.51           H  
ATOM   4245 2HD2 ASN A 287     -14.527   0.300  -8.518  1.00  3.51           H  
ATOM   4246  N   ALA A 288     -16.650   5.359  -7.130  1.00  3.78           N  
ATOM   4247  CA  ALA A 288     -16.388   6.760  -6.801  1.00  3.78           C  
ATOM   4248  C   ALA A 288     -16.028   6.950  -5.328  1.00  3.78           C  
ATOM   4249  O   ALA A 288     -16.370   6.123  -4.483  1.00  3.78           O  
ATOM   4250  CB  ALA A 288     -17.608   7.602  -7.110  1.00  3.78           C  
ATOM   4251  H   ALA A 288     -16.948   4.733  -6.396  1.00  3.78           H  
ATOM   4252  HA  ALA A 288     -15.549   7.102  -7.407  1.00  3.78           H  
ATOM   4253 1HB  ALA A 288     -17.371   8.622  -6.868  1.00  3.78           H  
ATOM   4254 2HB  ALA A 288     -17.873   7.510  -8.160  1.00  3.78           H  
ATOM   4255 3HB  ALA A 288     -18.441   7.264  -6.498  1.00  3.78           H  
ATOM   4256  N   LEU A 289     -15.365   8.066  -5.022  1.00  3.91           N  
ATOM   4257  CA  LEU A 289     -15.070   8.442  -3.639  1.00  3.91           C  
ATOM   4258  C   LEU A 289     -16.355   8.619  -2.841  1.00  3.91           C  
ATOM   4259  O   LEU A 289     -17.262   9.324  -3.288  1.00  3.91           O  
ATOM   4260  CB  LEU A 289     -14.275   9.765  -3.610  1.00  3.91           C  
ATOM   4261  CG  LEU A 289     -13.849  10.295  -2.203  1.00  3.91           C  
ATOM   4262  CD1 LEU A 289     -12.834   9.354  -1.564  1.00  3.91           C  
ATOM   4263  CD2 LEU A 289     -13.277  11.699  -2.327  1.00  3.91           C  
ATOM   4264  H   LEU A 289     -15.075   8.687  -5.764  1.00  3.91           H  
ATOM   4265  HA  LEU A 289     -14.476   7.652  -3.179  1.00  3.91           H  
ATOM   4266 1HB  LEU A 289     -13.370   9.638  -4.199  1.00  3.91           H  
ATOM   4267 2HB  LEU A 289     -14.883  10.538  -4.077  1.00  3.91           H  
ATOM   4268  HG  LEU A 289     -14.707  10.334  -1.575  1.00  3.91           H  
ATOM   4269 1HD1 LEU A 289     -12.565   9.732  -0.576  1.00  3.91           H  
ATOM   4270 2HD1 LEU A 289     -13.270   8.362  -1.466  1.00  3.91           H  
ATOM   4271 3HD1 LEU A 289     -11.944   9.300  -2.187  1.00  3.91           H  
ATOM   4272 1HD2 LEU A 289     -13.004  12.061  -1.337  1.00  3.91           H  
ATOM   4273 2HD2 LEU A 289     -12.394  11.676  -2.965  1.00  3.91           H  
ATOM   4274 3HD2 LEU A 289     -14.025  12.360  -2.763  1.00  3.91           H  
ATOM   4275  N   GLY A 290     -16.427   7.978  -1.670  1.00  3.94           N  
ATOM   4276  CA  GLY A 290     -17.581   8.108  -0.785  1.00  3.94           C  
ATOM   4277  C   GLY A 290     -17.342   9.282   0.156  1.00  3.94           C  
ATOM   4278  O   GLY A 290     -16.343   9.981   0.028  1.00  3.94           O  
ATOM   4279  H   GLY A 290     -15.652   7.397  -1.388  1.00  3.94           H  
ATOM   4280 1HA  GLY A 290     -18.487   8.271  -1.371  1.00  3.94           H  
ATOM   4281 2HA  GLY A 290     -17.715   7.191  -0.213  1.00  3.94           H  
ATOM   4282  N   VAL A 291     -18.246   9.532   1.089  1.00  3.89           N  
ATOM   4283  CA  VAL A 291     -18.052  10.694   1.957  1.00  3.89           C  
ATOM   4284  C   VAL A 291     -16.981  10.467   3.009  1.00  3.89           C  
ATOM   4285  O   VAL A 291     -16.989   9.449   3.704  1.00  3.89           O  
ATOM   4286  CB  VAL A 291     -19.373  11.100   2.616  1.00  3.89           C  
ATOM   4287  CG1 VAL A 291     -19.139  12.190   3.619  1.00  3.89           C  
ATOM   4288  CG2 VAL A 291     -20.317  11.618   1.538  1.00  3.89           C  
ATOM   4289  H   VAL A 291     -19.062   8.945   1.186  1.00  3.89           H  
ATOM   4290  HA  VAL A 291     -17.729  11.532   1.338  1.00  3.89           H  
ATOM   4291  HB  VAL A 291     -19.798  10.249   3.132  1.00  3.89           H  
ATOM   4292 1HG1 VAL A 291     -20.058  12.501   4.090  1.00  3.89           H  
ATOM   4293 2HG1 VAL A 291     -18.462  11.829   4.376  1.00  3.89           H  
ATOM   4294 3HG1 VAL A 291     -18.712  13.025   3.130  1.00  3.89           H  
ATOM   4295 1HG2 VAL A 291     -21.228  11.944   1.975  1.00  3.89           H  
ATOM   4296 2HG2 VAL A 291     -19.862  12.463   1.044  1.00  3.89           H  
ATOM   4297 3HG2 VAL A 291     -20.513  10.836   0.808  1.00  3.89           H  
ATOM   4298  N   VAL A 292     -16.056  11.422   3.106  1.00  3.81           N  
ATOM   4299  CA  VAL A 292     -14.950  11.370   4.045  1.00  3.81           C  
ATOM   4300  C   VAL A 292     -15.408  11.883   5.414  1.00  3.81           C  
ATOM   4301  O   VAL A 292     -15.332  11.161   6.416  1.00  3.81           O  
ATOM   4302  CB  VAL A 292     -13.779  12.158   3.436  1.00  3.81           C  
ATOM   4303  CG1 VAL A 292     -12.594  12.260   4.389  1.00  3.81           C  
ATOM   4304  CG2 VAL A 292     -13.390  11.440   2.129  1.00  3.81           C  
ATOM   4305  H   VAL A 292     -16.139  12.241   2.500  1.00  3.81           H  
ATOM   4306  HA  VAL A 292     -14.639  10.332   4.153  1.00  3.81           H  
ATOM   4307  HB  VAL A 292     -14.112  13.176   3.217  1.00  3.81           H  
ATOM   4308 1HG1 VAL A 292     -11.793  12.835   3.920  1.00  3.81           H  
ATOM   4309 2HG1 VAL A 292     -12.918  12.765   5.282  1.00  3.81           H  
ATOM   4310 3HG1 VAL A 292     -12.229  11.266   4.640  1.00  3.81           H  
ATOM   4311 1HG2 VAL A 292     -12.599  11.962   1.647  1.00  3.81           H  
ATOM   4312 2HG2 VAL A 292     -13.068  10.426   2.352  1.00  3.81           H  
ATOM   4313 3HG2 VAL A 292     -14.258  11.406   1.460  1.00  3.81           H  
ATOM   4314  N   ASP A 293     -15.983  13.087   5.479  1.00  3.68           N  
ATOM   4315  CA  ASP A 293     -16.523  13.493   6.771  1.00  3.68           C  
ATOM   4316  C   ASP A 293     -17.892  12.879   6.928  1.00  3.68           C  
ATOM   4317  O   ASP A 293     -18.919  13.481   6.581  1.00  3.68           O  
ATOM   4318  CB  ASP A 293     -16.618  15.001   6.939  1.00  3.68           C  
ATOM   4319  CG  ASP A 293     -17.155  15.402   8.347  1.00  3.68           C  
ATOM   4320  OD1 ASP A 293     -17.733  14.553   9.045  1.00  3.68           O  
ATOM   4321  OD2 ASP A 293     -16.984  16.548   8.709  1.00  3.68           O  
ATOM   4322  H   ASP A 293     -16.044  13.706   4.664  1.00  3.68           H  
ATOM   4323  HA  ASP A 293     -15.884  13.106   7.563  1.00  3.68           H  
ATOM   4324 1HB  ASP A 293     -15.632  15.448   6.796  1.00  3.68           H  
ATOM   4325 2HB  ASP A 293     -17.280  15.412   6.171  1.00  3.68           H  
ATOM   4326  N   SER A 294     -17.884  11.677   7.492  1.00  3.51           N  
ATOM   4327  CA  SER A 294     -19.050  10.811   7.599  1.00  3.51           C  
ATOM   4328  C   SER A 294     -20.248  11.443   8.299  1.00  3.51           C  
ATOM   4329  O   SER A 294     -21.368  10.937   8.178  1.00  3.51           O  
ATOM   4330  CB  SER A 294     -18.671   9.510   8.286  1.00  3.51           C  
ATOM   4331  OG  SER A 294     -18.322   9.719   9.632  1.00  3.51           O  
ATOM   4332  H   SER A 294     -16.963  11.324   7.754  1.00  3.51           H  
ATOM   4333  HA  SER A 294     -19.361  10.561   6.584  1.00  3.51           H  
ATOM   4334 1HB  SER A 294     -19.508   8.813   8.230  1.00  3.51           H  
ATOM   4335 2HB  SER A 294     -17.831   9.065   7.761  1.00  3.51           H  
ATOM   4336  HG  SER A 294     -17.691  10.440   9.630  1.00  3.51           H  
ATOM   4337  N   LYS A 295     -20.064  12.568   9.005  1.00  3.29           N  
ATOM   4338  CA  LYS A 295     -21.199  13.214   9.670  1.00  3.29           C  
ATOM   4339  C   LYS A 295     -22.228  13.669   8.639  1.00  3.29           C  
ATOM   4340  O   LYS A 295     -23.407  13.847   8.949  1.00  3.29           O  
ATOM   4341  CB  LYS A 295     -20.745  14.414  10.497  1.00  3.29           C  
ATOM   4342  CG  LYS A 295     -19.936  14.064  11.727  1.00  3.29           C  
ATOM   4343  CD  LYS A 295     -19.511  15.318  12.459  1.00  3.29           C  
ATOM   4344  CE  LYS A 295     -18.695  15.001  13.692  1.00  3.29           C  
ATOM   4345  NZ  LYS A 295     -18.233  16.236  14.367  1.00  3.29           N  
ATOM   4346  H   LYS A 295     -19.139  13.022   9.051  1.00  3.29           H  
ATOM   4347  HA  LYS A 295     -21.677  12.491  10.329  1.00  3.29           H  
ATOM   4348 1HB  LYS A 295     -20.125  15.065   9.874  1.00  3.29           H  
ATOM   4349 2HB  LYS A 295     -21.613  14.988  10.809  1.00  3.29           H  
ATOM   4350 1HG  LYS A 295     -20.518  13.429  12.394  1.00  3.29           H  
ATOM   4351 2HG  LYS A 295     -19.044  13.522  11.410  1.00  3.29           H  
ATOM   4352 1HD  LYS A 295     -18.907  15.931  11.779  1.00  3.29           H  
ATOM   4353 2HD  LYS A 295     -20.391  15.888  12.748  1.00  3.29           H  
ATOM   4354 1HE  LYS A 295     -19.304  14.422  14.385  1.00  3.29           H  
ATOM   4355 2HE  LYS A 295     -17.827  14.408  13.403  1.00  3.29           H  
ATOM   4356 1HZ  LYS A 295     -17.691  15.994  15.183  1.00  3.29           H  
ATOM   4357 2HZ  LYS A 295     -17.660  16.768  13.722  1.00  3.29           H  
ATOM   4358 3HZ  LYS A 295     -19.032  16.788  14.644  1.00  3.29           H  
ATOM   4359  N   THR A 296     -21.762  13.847   7.403  1.00  3.07           N  
ATOM   4360  CA  THR A 296     -22.564  14.296   6.287  1.00  3.07           C  
ATOM   4361  C   THR A 296     -22.696  13.206   5.234  1.00  3.07           C  
ATOM   4362  O   THR A 296     -22.914  13.509   4.068  1.00  3.07           O  
ATOM   4363  CB  THR A 296     -21.934  15.524   5.622  1.00  3.07           C  
ATOM   4364  OG1 THR A 296     -20.607  15.191   5.171  1.00  3.07           O  
ATOM   4365  CG2 THR A 296     -21.855  16.668   6.609  1.00  3.07           C  
ATOM   4366  H   THR A 296     -20.770  13.668   7.224  1.00  3.07           H  
ATOM   4367  HA  THR A 296     -23.564  14.548   6.644  1.00  3.07           H  
ATOM   4368  HB  THR A 296     -22.537  15.827   4.767  1.00  3.07           H  
ATOM   4369  HG1 THR A 296     -20.134  14.641   5.848  1.00  3.07           H  
ATOM   4370 1HG2 THR A 296     -21.404  17.531   6.122  1.00  3.07           H  
ATOM   4371 2HG2 THR A 296     -22.860  16.920   6.949  1.00  3.07           H  
ATOM   4372 3HG2 THR A 296     -21.245  16.373   7.465  1.00  3.07           H  
ATOM   4373  N   ARG A 297     -22.513  11.938   5.610  1.00  2.90           N  
ATOM   4374  CA  ARG A 297     -22.589  10.894   4.595  1.00  2.90           C  
ATOM   4375  C   ARG A 297     -23.828  10.956   3.726  1.00  2.90           C  
ATOM   4376  O   ARG A 297     -24.959  11.020   4.224  1.00  2.90           O  
ATOM   4377  CB  ARG A 297     -22.498   9.506   5.210  1.00  2.90           C  
ATOM   4378  CG  ARG A 297     -22.570   8.355   4.185  1.00  2.90           C  
ATOM   4379  CD  ARG A 297     -22.300   7.029   4.815  1.00  2.90           C  
ATOM   4380  NE  ARG A 297     -22.487   5.913   3.875  1.00  2.90           N  
ATOM   4381  CZ  ARG A 297     -22.039   4.657   4.072  1.00  2.90           C  
ATOM   4382  NH1 ARG A 297     -21.356   4.356   5.157  1.00  2.90           N  
ATOM   4383  NH2 ARG A 297     -22.285   3.723   3.171  1.00  2.90           N  
ATOM   4384  H   ARG A 297     -22.302  11.699   6.578  1.00  2.90           H  
ATOM   4385  HA  ARG A 297     -21.743  11.002   3.953  1.00  2.90           H  
ATOM   4386 1HB  ARG A 297     -21.563   9.407   5.759  1.00  2.90           H  
ATOM   4387 2HB  ARG A 297     -23.310   9.363   5.920  1.00  2.90           H  
ATOM   4388 1HG  ARG A 297     -23.573   8.318   3.747  1.00  2.90           H  
ATOM   4389 2HG  ARG A 297     -21.843   8.520   3.390  1.00  2.90           H  
ATOM   4390 1HD  ARG A 297     -21.273   7.006   5.175  1.00  2.90           H  
ATOM   4391 2HD  ARG A 297     -22.981   6.884   5.654  1.00  2.90           H  
ATOM   4392  HE  ARG A 297     -23.038   6.082   3.023  1.00  2.90           H  
ATOM   4393 1HH1 ARG A 297     -21.165   5.068   5.848  1.00  2.90           H  
ATOM   4394 2HH1 ARG A 297     -21.022   3.414   5.298  1.00  2.90           H  
ATOM   4395 1HH2 ARG A 297     -22.809   3.957   2.333  1.00  2.90           H  
ATOM   4396 2HH2 ARG A 297     -21.950   2.782   3.312  1.00  2.90           H  
ATOM   4397  N   PHE A 298     -23.586  10.898   2.414  1.00  2.84           N  
ATOM   4398  CA  PHE A 298     -24.624  10.899   1.400  1.00  2.84           C  
ATOM   4399  C   PHE A 298     -24.520   9.589   0.671  1.00  2.84           C  
ATOM   4400  O   PHE A 298     -23.415   9.081   0.469  1.00  2.84           O  
ATOM   4401  CB  PHE A 298     -24.438  12.030   0.380  1.00  2.84           C  
ATOM   4402  CG  PHE A 298     -24.508  13.372   0.981  1.00  2.84           C  
ATOM   4403  CD1 PHE A 298     -23.377  14.128   1.219  1.00  2.84           C  
ATOM   4404  CD2 PHE A 298     -25.705  13.846   1.368  1.00  2.84           C  
ATOM   4405  CE1 PHE A 298     -23.478  15.359   1.832  1.00  2.84           C  
ATOM   4406  CE2 PHE A 298     -25.838  15.058   1.991  1.00  2.84           C  
ATOM   4407  CZ  PHE A 298     -24.717  15.822   2.228  1.00  2.84           C  
ATOM   4408  H   PHE A 298     -22.628  10.855   2.110  1.00  2.84           H  
ATOM   4409  HA  PHE A 298     -25.609  10.973   1.869  1.00  2.84           H  
ATOM   4410 1HB  PHE A 298     -23.473  11.922  -0.117  1.00  2.84           H  
ATOM   4411 2HB  PHE A 298     -25.213  11.956  -0.380  1.00  2.84           H  
ATOM   4412  HD1 PHE A 298     -22.399  13.754   0.919  1.00  2.84           H  
ATOM   4413  HD2 PHE A 298     -26.554  13.223   1.176  1.00  2.84           H  
ATOM   4414  HE1 PHE A 298     -22.575  15.949   2.009  1.00  2.84           H  
ATOM   4415  HE2 PHE A 298     -26.821  15.407   2.299  1.00  2.84           H  
ATOM   4416  HZ  PHE A 298     -24.808  16.779   2.721  1.00  2.84           H  
ATOM   4417  N   ASN A 299     -25.648   9.058   0.242  1.00  2.92           N  
ATOM   4418  CA  ASN A 299     -25.619   7.807  -0.505  1.00  2.92           C  
ATOM   4419  C   ASN A 299     -26.252   7.978  -1.871  1.00  2.92           C  
ATOM   4420  O   ASN A 299     -27.440   8.272  -1.973  1.00  2.92           O  
ATOM   4421  CB  ASN A 299     -26.260   6.686   0.292  1.00  2.92           C  
ATOM   4422  CG  ASN A 299     -25.502   6.401   1.594  1.00  2.92           C  
ATOM   4423  OD1 ASN A 299     -24.336   5.974   1.570  1.00  2.92           O  
ATOM   4424  ND2 ASN A 299     -26.151   6.624   2.713  1.00  2.92           N  
ATOM   4425  H   ASN A 299     -26.529   9.529   0.463  1.00  2.92           H  
ATOM   4426  HA  ASN A 299     -24.580   7.529  -0.682  1.00  2.92           H  
ATOM   4427 1HB  ASN A 299     -27.277   6.941   0.529  1.00  2.92           H  
ATOM   4428 2HB  ASN A 299     -26.287   5.778  -0.313  1.00  2.92           H  
ATOM   4429 1HD2 ASN A 299     -25.721   6.450   3.598  1.00  2.92           H  
ATOM   4430 2HD2 ASN A 299     -27.086   6.972   2.687  1.00  2.92           H  
ATOM   4431  N   LEU A 300     -25.458   7.815  -2.924  1.00  3.12           N  
ATOM   4432  CA  LEU A 300     -25.963   8.042  -4.273  1.00  3.12           C  
ATOM   4433  C   LEU A 300     -25.899   6.770  -5.085  1.00  3.12           C  
ATOM   4434  O   LEU A 300     -25.003   5.940  -4.901  1.00  3.12           O  
ATOM   4435  CB  LEU A 300     -25.181   9.148  -4.977  1.00  3.12           C  
ATOM   4436  CG  LEU A 300     -25.355  10.520  -4.368  1.00  3.12           C  
ATOM   4437  CD1 LEU A 300     -24.218  10.821  -3.362  1.00  3.12           C  
ATOM   4438  CD2 LEU A 300     -25.437  11.562  -5.443  1.00  3.12           C  
ATOM   4439  H   LEU A 300     -24.492   7.556  -2.786  1.00  3.12           H  
ATOM   4440  HA  LEU A 300     -27.003   8.345  -4.213  1.00  3.12           H  
ATOM   4441 1HB  LEU A 300     -24.158   8.894  -4.941  1.00  3.12           H  
ATOM   4442 2HB  LEU A 300     -25.503   9.193  -6.022  1.00  3.12           H  
ATOM   4443  HG  LEU A 300     -26.257  10.510  -3.835  1.00  3.12           H  
ATOM   4444 1HD1 LEU A 300     -24.382  11.795  -2.908  1.00  3.12           H  
ATOM   4445 2HD1 LEU A 300     -24.194  10.065  -2.583  1.00  3.12           H  
ATOM   4446 3HD1 LEU A 300     -23.264  10.829  -3.882  1.00  3.12           H  
ATOM   4447 1HD2 LEU A 300     -25.604  12.530  -4.989  1.00  3.12           H  
ATOM   4448 2HD2 LEU A 300     -24.526  11.584  -6.013  1.00  3.12           H  
ATOM   4449 3HD2 LEU A 300     -26.262  11.327  -6.093  1.00  3.12           H  
ATOM   4450  N   TYR A 301     -26.874   6.613  -5.965  1.00  3.37           N  
ATOM   4451  CA  TYR A 301     -27.006   5.387  -6.732  1.00  3.37           C  
ATOM   4452  C   TYR A 301     -26.445   5.447  -8.164  1.00  3.37           C  
ATOM   4453  O   TYR A 301     -26.549   6.491  -8.822  1.00  3.37           O  
ATOM   4454  CB  TYR A 301     -28.493   5.067  -6.776  1.00  3.37           C  
ATOM   4455  CG  TYR A 301     -29.052   4.727  -5.406  1.00  3.37           C  
ATOM   4456  CD1 TYR A 301     -29.404   5.759  -4.544  1.00  3.37           C  
ATOM   4457  CD2 TYR A 301     -29.244   3.417  -5.023  1.00  3.37           C  
ATOM   4458  CE1 TYR A 301     -29.929   5.497  -3.308  1.00  3.37           C  
ATOM   4459  CE2 TYR A 301     -29.783   3.140  -3.775  1.00  3.37           C  
ATOM   4460  CZ  TYR A 301     -30.124   4.178  -2.914  1.00  3.37           C  
ATOM   4461  OH  TYR A 301     -30.662   3.901  -1.667  1.00  3.37           O  
ATOM   4462  H   TYR A 301     -27.569   7.365  -6.048  1.00  3.37           H  
ATOM   4463  HA  TYR A 301     -26.500   4.620  -6.156  1.00  3.37           H  
ATOM   4464 1HB  TYR A 301     -29.039   5.926  -7.167  1.00  3.37           H  
ATOM   4465 2HB  TYR A 301     -28.671   4.227  -7.450  1.00  3.37           H  
ATOM   4466  HD1 TYR A 301     -29.256   6.785  -4.847  1.00  3.37           H  
ATOM   4467  HD2 TYR A 301     -28.979   2.604  -5.701  1.00  3.37           H  
ATOM   4468  HE1 TYR A 301     -30.193   6.326  -2.646  1.00  3.37           H  
ATOM   4469  HE2 TYR A 301     -29.938   2.104  -3.473  1.00  3.37           H  
ATOM   4470  HH  TYR A 301     -30.796   2.951  -1.583  1.00  3.37           H  
ATOM   4471  N   PRO A 302     -25.799   4.373  -8.662  1.00  3.56           N  
ATOM   4472  CA  PRO A 302     -25.364   4.169 -10.030  1.00  3.56           C  
ATOM   4473  C   PRO A 302     -26.573   3.875 -10.874  1.00  3.56           C  
ATOM   4474  O   PRO A 302     -27.568   3.378 -10.327  1.00  3.56           O  
ATOM   4475  CB  PRO A 302     -24.407   2.983  -9.930  1.00  3.56           C  
ATOM   4476  CG  PRO A 302     -24.969   2.167  -8.782  1.00  3.56           C  
ATOM   4477  CD  PRO A 302     -25.519   3.204  -7.789  1.00  3.56           C  
ATOM   4478  HA  PRO A 302     -24.839   5.089 -10.383  1.00  3.56           H  
ATOM   4479 1HB  PRO A 302     -24.418   2.421 -10.883  1.00  3.56           H  
ATOM   4480 2HB  PRO A 302     -23.373   3.318  -9.767  1.00  3.56           H  
ATOM   4481 1HG  PRO A 302     -25.747   1.486  -9.155  1.00  3.56           H  
ATOM   4482 2HG  PRO A 302     -24.180   1.532  -8.343  1.00  3.56           H  
ATOM   4483 1HD  PRO A 302     -26.446   2.799  -7.355  1.00  3.56           H  
ATOM   4484 2HD  PRO A 302     -24.765   3.464  -7.023  1.00  3.56           H  
ATOM   4485  N   ASN A 303     -26.511   4.085 -12.181  1.00  3.54           N  
ATOM   4486  CA  ASN A 303     -27.616   3.677 -13.046  1.00  3.54           C  
ATOM   4487  C   ASN A 303     -27.170   2.978 -14.364  1.00  3.54           C  
ATOM   4488  O   ASN A 303     -27.466   1.792 -14.504  1.00  3.54           O  
ATOM   4489  CB  ASN A 303     -28.626   4.809 -13.195  1.00  3.54           C  
ATOM   4490  CG  ASN A 303     -29.495   5.014 -11.966  1.00  3.54           C  
ATOM   4491  OD1 ASN A 303     -30.441   4.250 -11.723  1.00  3.54           O  
ATOM   4492  ND2 ASN A 303     -29.188   6.026 -11.189  1.00  3.54           N  
ATOM   4493  H   ASN A 303     -25.688   4.515 -12.582  1.00  3.54           H  
ATOM   4494  HA  ASN A 303     -28.167   2.907 -12.505  1.00  3.54           H  
ATOM   4495 1HB  ASN A 303     -28.094   5.737 -13.303  1.00  3.54           H  
ATOM   4496 2HB  ASN A 303     -29.255   4.654 -14.071  1.00  3.54           H  
ATOM   4497 1HD2 ASN A 303     -29.721   6.202 -10.364  1.00  3.54           H  
ATOM   4498 2HD2 ASN A 303     -28.415   6.613 -11.415  1.00  3.54           H  
ATOM   4499  N   PRO A 304     -26.458   3.613 -15.339  1.00  3.26           N  
ATOM   4500  CA  PRO A 304     -25.995   4.990 -15.594  1.00  3.26           C  
ATOM   4501  C   PRO A 304     -27.138   5.976 -15.706  1.00  3.26           C  
ATOM   4502  O   PRO A 304     -28.238   5.613 -16.113  1.00  3.26           O  
ATOM   4503  CB  PRO A 304     -25.281   4.866 -16.948  1.00  3.26           C  
ATOM   4504  CG  PRO A 304     -24.882   3.437 -17.045  1.00  3.26           C  
ATOM   4505  CD  PRO A 304     -26.006   2.686 -16.381  1.00  3.26           C  
ATOM   4506  HA  PRO A 304     -25.286   5.304 -14.816  1.00  3.26           H  
ATOM   4507 1HB  PRO A 304     -25.947   5.188 -17.759  1.00  3.26           H  
ATOM   4508 2HB  PRO A 304     -24.409   5.539 -16.978  1.00  3.26           H  
ATOM   4509 1HG  PRO A 304     -24.742   3.157 -18.099  1.00  3.26           H  
ATOM   4510 2HG  PRO A 304     -23.906   3.290 -16.550  1.00  3.26           H  
ATOM   4511 1HD  PRO A 304     -26.825   2.489 -17.087  1.00  3.26           H  
ATOM   4512 2HD  PRO A 304     -25.623   1.758 -15.932  1.00  3.26           H  
ATOM   4513  N   THR A 305     -26.890   7.214 -15.324  1.00  2.80           N  
ATOM   4514  CA  THR A 305     -27.946   8.218 -15.323  1.00  2.80           C  
ATOM   4515  C   THR A 305     -28.591   8.436 -16.683  1.00  2.80           C  
ATOM   4516  O   THR A 305     -27.916   8.528 -17.710  1.00  2.80           O  
ATOM   4517  CB  THR A 305     -27.432   9.568 -14.790  1.00  2.80           C  
ATOM   4518  OG1 THR A 305     -26.933   9.383 -13.469  1.00  2.80           O  
ATOM   4519  CG2 THR A 305     -28.575  10.619 -14.761  1.00  2.80           C  
ATOM   4520  H   THR A 305     -25.955   7.468 -15.023  1.00  2.80           H  
ATOM   4521  HA  THR A 305     -28.729   7.875 -14.646  1.00  2.80           H  
ATOM   4522  HB  THR A 305     -26.631   9.926 -15.425  1.00  2.80           H  
ATOM   4523  HG1 THR A 305     -27.644   9.064 -12.907  1.00  2.80           H  
ATOM   4524 1HG2 THR A 305     -28.205  11.551 -14.387  1.00  2.80           H  
ATOM   4525 2HG2 THR A 305     -28.960  10.778 -15.759  1.00  2.80           H  
ATOM   4526 3HG2 THR A 305     -29.380  10.268 -14.115  1.00  2.80           H  
ATOM   4527  N   LYS A 306     -29.921   8.468 -16.671  1.00  2.31           N  
ATOM   4528  CA  LYS A 306     -30.732   8.738 -17.848  1.00  2.31           C  
ATOM   4529  C   LYS A 306     -31.412  10.099 -17.693  1.00  2.31           C  
ATOM   4530  O   LYS A 306     -31.494  10.890 -18.637  1.00  2.31           O  
ATOM   4531  CB  LYS A 306     -31.802   7.655 -18.001  1.00  2.31           C  
ATOM   4532  CG  LYS A 306     -31.260   6.242 -18.168  1.00  2.31           C  
ATOM   4533  CD  LYS A 306     -30.507   6.120 -19.474  1.00  2.31           C  
ATOM   4534  CE  LYS A 306     -30.004   4.717 -19.726  1.00  2.31           C  
ATOM   4535  NZ  LYS A 306     -29.339   4.621 -21.054  1.00  2.31           N  
ATOM   4536  H   LYS A 306     -30.382   8.324 -15.787  1.00  2.31           H  
ATOM   4537  HA  LYS A 306     -30.094   8.763 -18.734  1.00  2.31           H  
ATOM   4538 1HB  LYS A 306     -32.449   7.666 -17.122  1.00  2.31           H  
ATOM   4539 2HB  LYS A 306     -32.424   7.879 -18.865  1.00  2.31           H  
ATOM   4540 1HG  LYS A 306     -30.583   6.006 -17.341  1.00  2.31           H  
ATOM   4541 2HG  LYS A 306     -32.083   5.528 -18.156  1.00  2.31           H  
ATOM   4542 1HD  LYS A 306     -31.144   6.423 -20.305  1.00  2.31           H  
ATOM   4543 2HD  LYS A 306     -29.638   6.789 -19.451  1.00  2.31           H  
ATOM   4544 1HE  LYS A 306     -29.281   4.457 -18.951  1.00  2.31           H  
ATOM   4545 2HE  LYS A 306     -30.835   4.014 -19.689  1.00  2.31           H  
ATOM   4546 1HZ  LYS A 306     -28.995   3.693 -21.206  1.00  2.31           H  
ATOM   4547 2HZ  LYS A 306     -29.992   4.861 -21.779  1.00  2.31           H  
ATOM   4548 3HZ  LYS A 306     -28.553   5.288 -21.091  1.00  2.31           H  
ATOM   4549  N   ASP A 307     -31.890  10.353 -16.479  1.00  1.90           N  
ATOM   4550  CA  ASP A 307     -32.614  11.561 -16.112  1.00  1.90           C  
ATOM   4551  C   ASP A 307     -32.226  12.082 -14.716  1.00  1.90           C  
ATOM   4552  O   ASP A 307     -31.599  13.131 -14.586  1.00  1.90           O  
ATOM   4553  CB  ASP A 307     -34.131  11.366 -16.349  1.00  1.90           C  
ATOM   4554  CG  ASP A 307     -34.822  10.190 -15.605  1.00  1.90           C  
ATOM   4555  OD1 ASP A 307     -34.205   9.553 -14.786  1.00  1.90           O  
ATOM   4556  OD2 ASP A 307     -35.969   9.956 -15.882  1.00  1.90           O  
ATOM   4557  H   ASP A 307     -31.758   9.659 -15.764  1.00  1.90           H  
ATOM   4558  HA  ASP A 307     -32.319  12.340 -16.815  1.00  1.90           H  
ATOM   4559 1HB  ASP A 307     -34.644  12.284 -16.059  1.00  1.90           H  
ATOM   4560 2HB  ASP A 307     -34.302  11.232 -17.418  1.00  1.90           H  
ATOM   4561  N   PHE A 308     -32.630  11.361 -13.683  1.00  1.61           N  
ATOM   4562  CA  PHE A 308     -32.389  11.769 -12.300  1.00  1.61           C  
ATOM   4563  C   PHE A 308     -31.342  10.914 -11.590  1.00  1.61           C  
ATOM   4564  O   PHE A 308     -31.160   9.734 -11.899  1.00  1.61           O  
ATOM   4565  CB  PHE A 308     -33.672  11.657 -11.478  1.00  1.61           C  
ATOM   4566  CG  PHE A 308     -34.785  12.571 -11.880  1.00  1.61           C  
ATOM   4567  CD1 PHE A 308     -35.664  12.192 -12.864  1.00  1.61           C  
ATOM   4568  CD2 PHE A 308     -34.968  13.790 -11.272  1.00  1.61           C  
ATOM   4569  CE1 PHE A 308     -36.698  13.006 -13.251  1.00  1.61           C  
ATOM   4570  CE2 PHE A 308     -36.001  14.615 -11.647  1.00  1.61           C  
ATOM   4571  CZ  PHE A 308     -36.867  14.226 -12.642  1.00  1.61           C  
ATOM   4572  H   PHE A 308     -33.141  10.502 -13.878  1.00  1.61           H  
ATOM   4573  HA  PHE A 308     -32.046  12.804 -12.295  1.00  1.61           H  
ATOM   4574 1HB  PHE A 308     -34.040  10.635 -11.532  1.00  1.61           H  
ATOM   4575 2HB  PHE A 308     -33.426  11.861 -10.447  1.00  1.61           H  
ATOM   4576  HD1 PHE A 308     -35.536  11.227 -13.334  1.00  1.61           H  
ATOM   4577  HD2 PHE A 308     -34.283  14.100 -10.485  1.00  1.61           H  
ATOM   4578  HE1 PHE A 308     -37.382  12.675 -14.037  1.00  1.61           H  
ATOM   4579  HE2 PHE A 308     -36.136  15.578 -11.159  1.00  1.61           H  
ATOM   4580  HZ  PHE A 308     -37.683  14.885 -12.938  1.00  1.61           H  
ATOM   4581  N   VAL A 309     -30.686  11.511 -10.602  1.00  1.43           N  
ATOM   4582  CA  VAL A 309     -29.786  10.798  -9.709  1.00  1.43           C  
ATOM   4583  C   VAL A 309     -30.375  10.748  -8.312  1.00  1.43           C  
ATOM   4584  O   VAL A 309     -30.738  11.766  -7.721  1.00  1.43           O  
ATOM   4585  CB  VAL A 309     -28.381  11.436  -9.673  1.00  1.43           C  
ATOM   4586  CG1 VAL A 309     -27.508  10.737  -8.652  1.00  1.43           C  
ATOM   4587  CG2 VAL A 309     -27.726  11.251 -11.012  1.00  1.43           C  
ATOM   4588  H   VAL A 309     -30.851  12.502 -10.438  1.00  1.43           H  
ATOM   4589  HA  VAL A 309     -29.676   9.776 -10.070  1.00  1.43           H  
ATOM   4590  HB  VAL A 309     -28.463  12.494  -9.418  1.00  1.43           H  
ATOM   4591 1HG1 VAL A 309     -26.518  11.188  -8.652  1.00  1.43           H  
ATOM   4592 2HG1 VAL A 309     -27.956  10.841  -7.663  1.00  1.43           H  
ATOM   4593 3HG1 VAL A 309     -27.422   9.677  -8.900  1.00  1.43           H  
ATOM   4594 1HG2 VAL A 309     -26.730  11.687 -11.001  1.00  1.43           H  
ATOM   4595 2HG2 VAL A 309     -27.653  10.189 -11.206  1.00  1.43           H  
ATOM   4596 3HG2 VAL A 309     -28.311  11.706 -11.786  1.00  1.43           H  
ATOM   4597  N   GLN A 310     -30.523   9.544  -7.794  1.00  1.35           N  
ATOM   4598  CA  GLN A 310     -31.079   9.379  -6.467  1.00  1.35           C  
ATOM   4599  C   GLN A 310     -30.003   9.584  -5.430  1.00  1.35           C  
ATOM   4600  O   GLN A 310     -28.886   9.068  -5.578  1.00  1.35           O  
ATOM   4601  CB  GLN A 310     -31.722   8.005  -6.295  1.00  1.35           C  
ATOM   4602  CG  GLN A 310     -32.406   7.818  -4.949  1.00  1.35           C  
ATOM   4603  CD  GLN A 310     -33.096   6.482  -4.824  1.00  1.35           C  
ATOM   4604  OE1 GLN A 310     -33.176   5.715  -5.789  1.00  1.35           O  
ATOM   4605  NE2 GLN A 310     -33.604   6.188  -3.633  1.00  1.35           N  
ATOM   4606  H   GLN A 310     -30.225   8.736  -8.321  1.00  1.35           H  
ATOM   4607  HA  GLN A 310     -31.846  10.136  -6.303  1.00  1.35           H  
ATOM   4608 1HB  GLN A 310     -32.471   7.860  -7.070  1.00  1.35           H  
ATOM   4609 2HB  GLN A 310     -30.979   7.235  -6.417  1.00  1.35           H  
ATOM   4610 1HG  GLN A 310     -31.666   7.890  -4.152  1.00  1.35           H  
ATOM   4611 2HG  GLN A 310     -33.154   8.609  -4.826  1.00  1.35           H  
ATOM   4612 1HE2 GLN A 310     -34.072   5.316  -3.489  1.00  1.35           H  
ATOM   4613 2HE2 GLN A 310     -33.517   6.842  -2.877  1.00  1.35           H  
ATOM   4614  N   VAL A 311     -30.343  10.328  -4.386  1.00  1.31           N  
ATOM   4615  CA  VAL A 311     -29.427  10.526  -3.282  1.00  1.31           C  
ATOM   4616  C   VAL A 311     -30.111  10.570  -1.956  1.00  1.31           C  
ATOM   4617  O   VAL A 311     -30.973  11.402  -1.730  1.00  1.31           O  
ATOM   4618  CB  VAL A 311     -28.687  11.862  -3.426  1.00  1.31           C  
ATOM   4619  CG1 VAL A 311     -29.682  13.003  -3.546  1.00  1.31           C  
ATOM   4620  CG2 VAL A 311     -27.831  12.090  -2.155  1.00  1.31           C  
ATOM   4621  H   VAL A 311     -31.284  10.720  -4.330  1.00  1.31           H  
ATOM   4622  HA  VAL A 311     -28.716   9.715  -3.289  1.00  1.31           H  
ATOM   4623  HB  VAL A 311     -28.077  11.846  -4.315  1.00  1.31           H  
ATOM   4624 1HG1 VAL A 311     -29.148  13.946  -3.635  1.00  1.31           H  
ATOM   4625 2HG1 VAL A 311     -30.299  12.851  -4.430  1.00  1.31           H  
ATOM   4626 3HG1 VAL A 311     -30.311  13.026  -2.667  1.00  1.31           H  
ATOM   4627 1HG2 VAL A 311     -27.328  13.006  -2.241  1.00  1.31           H  
ATOM   4628 2HG2 VAL A 311     -28.465  12.129  -1.298  1.00  1.31           H  
ATOM   4629 3HG2 VAL A 311     -27.113  11.295  -2.012  1.00  1.31           H  
ATOM   4630  N   ASN A 312     -29.621   9.799  -1.016  1.00  1.29           N  
ATOM   4631  CA  ASN A 312     -30.188   9.854   0.305  1.00  1.29           C  
ATOM   4632  C   ASN A 312     -29.447  10.931   1.069  1.00  1.29           C  
ATOM   4633  O   ASN A 312     -28.228  10.827   1.266  1.00  1.29           O  
ATOM   4634  CB  ASN A 312     -30.082   8.517   1.001  1.00  1.29           C  
ATOM   4635  CG  ASN A 312     -30.835   7.415   0.281  1.00  1.29           C  
ATOM   4636  OD1 ASN A 312     -32.000   7.554  -0.121  1.00  1.29           O  
ATOM   4637  ND2 ASN A 312     -30.158   6.306   0.117  1.00  1.29           N  
ATOM   4638  H   ASN A 312     -28.876   9.147  -1.247  1.00  1.29           H  
ATOM   4639  HA  ASN A 312     -31.233  10.144   0.239  1.00  1.29           H  
ATOM   4640 1HB  ASN A 312     -29.042   8.242   1.081  1.00  1.29           H  
ATOM   4641 2HB  ASN A 312     -30.474   8.605   2.014  1.00  1.29           H  
ATOM   4642 1HD2 ASN A 312     -30.552   5.515  -0.370  1.00  1.29           H  
ATOM   4643 2HD2 ASN A 312     -29.226   6.239   0.461  1.00  1.29           H  
ATOM   4644  N   VAL A 313     -30.156  12.000   1.449  1.00  1.27           N  
ATOM   4645  CA  VAL A 313     -29.475  13.093   2.144  1.00  1.27           C  
ATOM   4646  C   VAL A 313     -29.788  13.140   3.635  1.00  1.27           C  
ATOM   4647  O   VAL A 313     -29.011  13.682   4.410  1.00  1.27           O  
ATOM   4648  CB  VAL A 313     -29.806  14.482   1.511  1.00  1.27           C  
ATOM   4649  CG1 VAL A 313     -29.350  14.546   0.068  1.00  1.27           C  
ATOM   4650  CG2 VAL A 313     -31.308  14.770   1.573  1.00  1.27           C  
ATOM   4651  H   VAL A 313     -31.154  12.045   1.232  1.00  1.27           H  
ATOM   4652  HA  VAL A 313     -28.414  12.935   2.054  1.00  1.27           H  
ATOM   4653  HB  VAL A 313     -29.268  15.252   2.066  1.00  1.27           H  
ATOM   4654 1HG1 VAL A 313     -29.572  15.527  -0.331  1.00  1.27           H  
ATOM   4655 2HG1 VAL A 313     -28.285  14.366   0.004  1.00  1.27           H  
ATOM   4656 3HG1 VAL A 313     -29.886  13.795  -0.498  1.00  1.27           H  
ATOM   4657 1HG2 VAL A 313     -31.498  15.754   1.145  1.00  1.27           H  
ATOM   4658 2HG2 VAL A 313     -31.851  14.023   1.010  1.00  1.27           H  
ATOM   4659 3HG2 VAL A 313     -31.645  14.767   2.601  1.00  1.27           H  
ATOM   4660  N   ARG A 314     -30.947  12.611   4.040  1.00  1.24           N  
ATOM   4661  CA  ARG A 314     -31.455  12.546   5.439  1.00  1.24           C  
ATOM   4662  C   ARG A 314     -31.791  13.906   6.108  1.00  1.24           C  
ATOM   4663  O   ARG A 314     -32.754  14.003   6.871  1.00  1.24           O  
ATOM   4664  CB  ARG A 314     -30.453  11.825   6.335  1.00  1.24           C  
ATOM   4665  CG  ARG A 314     -30.254  10.343   6.042  1.00  1.24           C  
ATOM   4666  CD  ARG A 314     -29.223   9.755   6.943  1.00  1.24           C  
ATOM   4667  NE  ARG A 314     -27.878  10.222   6.615  1.00  1.24           N  
ATOM   4668  CZ  ARG A 314     -26.841  10.250   7.474  1.00  1.24           C  
ATOM   4669  NH1 ARG A 314     -26.998   9.863   8.725  1.00  1.24           N  
ATOM   4670  NH2 ARG A 314     -25.664  10.668   7.060  1.00  1.24           N  
ATOM   4671  H   ARG A 314     -31.525  12.201   3.319  1.00  1.24           H  
ATOM   4672  HA  ARG A 314     -32.371  11.955   5.422  1.00  1.24           H  
ATOM   4673 1HB  ARG A 314     -29.483  12.303   6.305  1.00  1.24           H  
ATOM   4674 2HB  ARG A 314     -30.800  11.898   7.365  1.00  1.24           H  
ATOM   4675 1HG  ARG A 314     -31.192   9.811   6.188  1.00  1.24           H  
ATOM   4676 2HG  ARG A 314     -29.918  10.219   5.010  1.00  1.24           H  
ATOM   4677 1HD  ARG A 314     -29.439  10.036   7.973  1.00  1.24           H  
ATOM   4678 2HD  ARG A 314     -29.239   8.670   6.853  1.00  1.24           H  
ATOM   4679  HE  ARG A 314     -27.699  10.533   5.663  1.00  1.24           H  
ATOM   4680 1HH1 ARG A 314     -27.900   9.541   9.046  1.00  1.24           H  
ATOM   4681 2HH1 ARG A 314     -26.212   9.890   9.361  1.00  1.24           H  
ATOM   4682 1HH2 ARG A 314     -25.538  10.949   6.070  1.00  1.24           H  
ATOM   4683 2HH2 ARG A 314     -24.886  10.692   7.699  1.00  1.24           H  
ATOM   4684  N   GLU A 315     -31.061  14.947   5.730  1.00  1.20           N  
ATOM   4685  CA  GLU A 315     -31.236  16.340   6.124  1.00  1.20           C  
ATOM   4686  C   GLU A 315     -31.121  17.125   4.832  1.00  1.20           C  
ATOM   4687  O   GLU A 315     -30.469  16.660   3.906  1.00  1.20           O  
ATOM   4688  CB  GLU A 315     -30.160  16.787   7.125  1.00  1.20           C  
ATOM   4689  CG  GLU A 315     -30.160  16.029   8.461  1.00  1.20           C  
ATOM   4690  CD  GLU A 315     -29.117  16.533   9.441  1.00  1.20           C  
ATOM   4691  OE1 GLU A 315     -28.406  17.452   9.110  1.00  1.20           O  
ATOM   4692  OE2 GLU A 315     -29.037  15.993  10.521  1.00  1.20           O  
ATOM   4693  H   GLU A 315     -30.268  14.732   5.146  1.00  1.20           H  
ATOM   4694  HA  GLU A 315     -32.227  16.488   6.547  1.00  1.20           H  
ATOM   4695 1HB  GLU A 315     -29.176  16.661   6.672  1.00  1.20           H  
ATOM   4696 2HB  GLU A 315     -30.285  17.848   7.340  1.00  1.20           H  
ATOM   4697 1HG  GLU A 315     -31.146  16.118   8.915  1.00  1.20           H  
ATOM   4698 2HG  GLU A 315     -29.978  14.973   8.263  1.00  1.20           H  
ATOM   4699  N   MET A 316     -31.721  18.299   4.722  1.00  1.17           N  
ATOM   4700  CA  MET A 316     -31.544  18.956   3.437  1.00  1.17           C  
ATOM   4701  C   MET A 316     -30.083  19.289   3.184  1.00  1.17           C  
ATOM   4702  O   MET A 316     -29.328  19.580   4.117  1.00  1.17           O  
ATOM   4703  CB  MET A 316     -32.414  20.200   3.279  1.00  1.17           C  
ATOM   4704  CG  MET A 316     -32.110  21.353   4.168  1.00  1.17           C  
ATOM   4705  SD  MET A 316     -33.201  22.734   3.791  1.00  1.17           S  
ATOM   4706  CE  MET A 316     -34.767  22.060   4.332  1.00  1.17           C  
ATOM   4707  H   MET A 316     -32.257  18.707   5.475  1.00  1.17           H  
ATOM   4708  HA  MET A 316     -31.836  18.245   2.677  1.00  1.17           H  
ATOM   4709 1HB  MET A 316     -32.337  20.553   2.250  1.00  1.17           H  
ATOM   4710 2HB  MET A 316     -33.453  19.939   3.455  1.00  1.17           H  
ATOM   4711 1HG  MET A 316     -32.237  21.074   5.213  1.00  1.17           H  
ATOM   4712 2HG  MET A 316     -31.078  21.670   4.013  1.00  1.17           H  
ATOM   4713 1HE  MET A 316     -35.556  22.793   4.164  1.00  1.17           H  
ATOM   4714 2HE  MET A 316     -34.988  21.153   3.771  1.00  1.17           H  
ATOM   4715 3HE  MET A 316     -34.713  21.823   5.395  1.00  1.17           H  
ATOM   4716  N   ALA A 317     -29.702  19.287   1.909  1.00  1.15           N  
ATOM   4717  CA  ALA A 317     -28.328  19.576   1.534  1.00  1.15           C  
ATOM   4718  C   ALA A 317     -28.221  20.339   0.225  1.00  1.15           C  
ATOM   4719  O   ALA A 317     -29.076  20.230  -0.659  1.00  1.15           O  
ATOM   4720  CB  ALA A 317     -27.563  18.272   1.412  1.00  1.15           C  
ATOM   4721  H   ALA A 317     -30.388  19.021   1.206  1.00  1.15           H  
ATOM   4722  HA  ALA A 317     -27.884  20.189   2.317  1.00  1.15           H  
ATOM   4723 1HB  ALA A 317     -26.543  18.500   1.169  1.00  1.15           H  
ATOM   4724 2HB  ALA A 317     -27.607  17.738   2.361  1.00  1.15           H  
ATOM   4725 3HB  ALA A 317     -28.001  17.658   0.628  1.00  1.15           H  
ATOM   4726  N   SER A 318     -27.150  21.117   0.098  1.00  1.16           N  
ATOM   4727  CA  SER A 318     -26.905  21.861  -1.132  1.00  1.16           C  
ATOM   4728  C   SER A 318     -25.967  21.117  -2.048  1.00  1.16           C  
ATOM   4729  O   SER A 318     -24.992  20.509  -1.599  1.00  1.16           O  
ATOM   4730  CB  SER A 318     -26.342  23.232  -0.826  1.00  1.16           C  
ATOM   4731  OG  SER A 318     -26.015  23.912  -2.011  1.00  1.16           O  
ATOM   4732  H   SER A 318     -26.466  21.164   0.855  1.00  1.16           H  
ATOM   4733  HA  SER A 318     -27.846  21.976  -1.661  1.00  1.16           H  
ATOM   4734 1HB  SER A 318     -27.078  23.804  -0.265  1.00  1.16           H  
ATOM   4735 2HB  SER A 318     -25.457  23.135  -0.198  1.00  1.16           H  
ATOM   4736  HG  SER A 318     -26.699  23.675  -2.654  1.00  1.16           H  
ATOM   4737  N   TYR A 319     -26.229  21.187  -3.344  1.00  1.22           N  
ATOM   4738  CA  TYR A 319     -25.350  20.509  -4.276  1.00  1.22           C  
ATOM   4739  C   TYR A 319     -25.007  21.290  -5.527  1.00  1.22           C  
ATOM   4740  O   TYR A 319     -25.728  22.201  -5.963  1.00  1.22           O  
ATOM   4741  CB  TYR A 319     -25.978  19.203  -4.752  1.00  1.22           C  
ATOM   4742  CG  TYR A 319     -27.181  19.431  -5.607  1.00  1.22           C  
ATOM   4743  CD1 TYR A 319     -27.033  19.569  -6.960  1.00  1.22           C  
ATOM   4744  CD2 TYR A 319     -28.416  19.486  -5.050  1.00  1.22           C  
ATOM   4745  CE1 TYR A 319     -28.114  19.774  -7.757  1.00  1.22           C  
ATOM   4746  CE2 TYR A 319     -29.524  19.683  -5.851  1.00  1.22           C  
ATOM   4747  CZ  TYR A 319     -29.378  19.831  -7.195  1.00  1.22           C  
ATOM   4748  OH  TYR A 319     -30.491  20.034  -7.982  1.00  1.22           O  
ATOM   4749  H   TYR A 319     -27.046  21.695  -3.674  1.00  1.22           H  
ATOM   4750  HA  TYR A 319     -24.416  20.308  -3.766  1.00  1.22           H  
ATOM   4751 1HB  TYR A 319     -25.248  18.617  -5.320  1.00  1.22           H  
ATOM   4752 2HB  TYR A 319     -26.285  18.620  -3.890  1.00  1.22           H  
ATOM   4753  HD1 TYR A 319     -26.050  19.526  -7.387  1.00  1.22           H  
ATOM   4754  HD2 TYR A 319     -28.529  19.379  -3.970  1.00  1.22           H  
ATOM   4755  HE1 TYR A 319     -27.974  19.888  -8.809  1.00  1.22           H  
ATOM   4756  HE2 TYR A 319     -30.516  19.730  -5.402  1.00  1.22           H  
ATOM   4757  HH  TYR A 319     -31.268  20.108  -7.419  1.00  1.22           H  
ATOM   4758  N   GLN A 320     -23.910  20.857  -6.141  1.00  1.34           N  
ATOM   4759  CA  GLN A 320     -23.519  21.348  -7.449  1.00  1.34           C  
ATOM   4760  C   GLN A 320     -22.883  20.232  -8.265  1.00  1.34           C  
ATOM   4761  O   GLN A 320     -22.148  19.392  -7.743  1.00  1.34           O  
ATOM   4762  CB  GLN A 320     -22.557  22.534  -7.314  1.00  1.34           C  
ATOM   4763  CG  GLN A 320     -21.227  22.219  -6.631  1.00  1.34           C  
ATOM   4764  CD  GLN A 320     -20.363  23.476  -6.441  1.00  1.34           C  
ATOM   4765  OE1 GLN A 320     -20.819  24.592  -6.736  1.00  1.34           O  
ATOM   4766  NE2 GLN A 320     -19.135  23.305  -5.946  1.00  1.34           N  
ATOM   4767  H   GLN A 320     -23.362  20.131  -5.676  1.00  1.34           H  
ATOM   4768  HA  GLN A 320     -24.408  21.680  -7.972  1.00  1.34           H  
ATOM   4769 1HB  GLN A 320     -22.339  22.937  -8.302  1.00  1.34           H  
ATOM   4770 2HB  GLN A 320     -23.044  23.314  -6.739  1.00  1.34           H  
ATOM   4771 1HG  GLN A 320     -21.422  21.781  -5.650  1.00  1.34           H  
ATOM   4772 2HG  GLN A 320     -20.669  21.515  -7.250  1.00  1.34           H  
ATOM   4773 1HE2 GLN A 320     -18.536  24.093  -5.800  1.00  1.34           H  
ATOM   4774 2HE2 GLN A 320     -18.798  22.367  -5.702  1.00  1.34           H  
ATOM   4775  N   LEU A 321     -23.134  20.254  -9.560  1.00  1.53           N  
ATOM   4776  CA  LEU A 321     -22.554  19.295 -10.475  1.00  1.53           C  
ATOM   4777  C   LEU A 321     -21.667  19.947 -11.467  1.00  1.53           C  
ATOM   4778  O   LEU A 321     -22.014  21.015 -11.977  1.00  1.53           O  
ATOM   4779  CB  LEU A 321     -23.604  18.576 -11.297  1.00  1.53           C  
ATOM   4780  CG  LEU A 321     -24.386  17.526 -10.636  1.00  1.53           C  
ATOM   4781  CD1 LEU A 321     -25.407  18.141  -9.731  1.00  1.53           C  
ATOM   4782  CD2 LEU A 321     -25.011  16.709 -11.665  1.00  1.53           C  
ATOM   4783  H   LEU A 321     -23.778  20.948  -9.914  1.00  1.53           H  
ATOM   4784  HA  LEU A 321     -21.982  18.592  -9.897  1.00  1.53           H  
ATOM   4785 1HB  LEU A 321     -24.268  19.312 -11.666  1.00  1.53           H  
ATOM   4786 2HB  LEU A 321     -23.104  18.115 -12.147  1.00  1.53           H  
ATOM   4787  HG  LEU A 321     -23.739  16.911 -10.056  1.00  1.53           H  
ATOM   4788 1HD1 LEU A 321     -25.988  17.380  -9.256  1.00  1.53           H  
ATOM   4789 2HD1 LEU A 321     -24.905  18.701  -9.001  1.00  1.53           H  
ATOM   4790 3HD1 LEU A 321     -26.054  18.780 -10.273  1.00  1.53           H  
ATOM   4791 1HD2 LEU A 321     -25.583  15.935 -11.184  1.00  1.53           H  
ATOM   4792 2HD2 LEU A 321     -25.658  17.331 -12.256  1.00  1.53           H  
ATOM   4793 3HD2 LEU A 321     -24.246  16.267 -12.304  1.00  1.53           H  
ATOM   4794  N   SER A 322     -20.613  19.240 -11.838  1.00  1.75           N  
ATOM   4795  CA  SER A 322     -19.697  19.734 -12.843  1.00  1.75           C  
ATOM   4796  C   SER A 322     -19.248  18.659 -13.807  1.00  1.75           C  
ATOM   4797  O   SER A 322     -19.275  17.463 -13.516  1.00  1.75           O  
ATOM   4798  CB  SER A 322     -18.468  20.345 -12.179  1.00  1.75           C  
ATOM   4799  OG  SER A 322     -17.736  19.376 -11.481  1.00  1.75           O  
ATOM   4800  H   SER A 322     -20.450  18.349 -11.372  1.00  1.75           H  
ATOM   4801  HA  SER A 322     -20.212  20.488 -13.422  1.00  1.75           H  
ATOM   4802 1HB  SER A 322     -17.834  20.790 -12.940  1.00  1.75           H  
ATOM   4803 2HB  SER A 322     -18.769  21.140 -11.502  1.00  1.75           H  
ATOM   4804  HG  SER A 322     -17.358  18.799 -12.163  1.00  1.75           H  
ATOM   4805  N   SER A 323     -18.815  19.105 -14.966  1.00  1.95           N  
ATOM   4806  CA  SER A 323     -18.301  18.242 -16.014  1.00  1.95           C  
ATOM   4807  C   SER A 323     -16.880  17.843 -15.717  1.00  1.95           C  
ATOM   4808  O   SER A 323     -16.243  18.385 -14.810  1.00  1.95           O  
ATOM   4809  CB  SER A 323     -18.297  18.953 -17.343  1.00  1.95           C  
ATOM   4810  OG  SER A 323     -17.320  19.954 -17.322  1.00  1.95           O  
ATOM   4811  H   SER A 323     -18.842  20.115 -15.117  1.00  1.95           H  
ATOM   4812  HA  SER A 323     -18.913  17.340 -16.074  1.00  1.95           H  
ATOM   4813 1HB  SER A 323     -18.087  18.244 -18.141  1.00  1.95           H  
ATOM   4814 2HB  SER A 323     -19.277  19.391 -17.532  1.00  1.95           H  
ATOM   4815  HG  SER A 323     -17.678  20.636 -16.721  1.00  1.95           H  
ATOM   4816  N   SER A 324     -16.357  16.954 -16.545  1.00  2.05           N  
ATOM   4817  CA  SER A 324     -14.973  16.508 -16.482  1.00  2.05           C  
ATOM   4818  C   SER A 324     -13.963  17.655 -16.715  1.00  2.05           C  
ATOM   4819  O   SER A 324     -12.768  17.477 -16.479  1.00  2.05           O  
ATOM   4820  CB  SER A 324     -14.756  15.389 -17.487  1.00  2.05           C  
ATOM   4821  OG  SER A 324     -14.909  15.845 -18.810  1.00  2.05           O  
ATOM   4822  H   SER A 324     -16.961  16.545 -17.246  1.00  2.05           H  
ATOM   4823  HA  SER A 324     -14.797  16.103 -15.485  1.00  2.05           H  
ATOM   4824 1HB  SER A 324     -13.758  14.984 -17.358  1.00  2.05           H  
ATOM   4825 2HB  SER A 324     -15.463  14.580 -17.292  1.00  2.05           H  
ATOM   4826  HG  SER A 324     -14.885  15.057 -19.363  1.00  2.05           H  
ATOM   4827  N   THR A 325     -14.437  18.826 -17.195  1.00  2.01           N  
ATOM   4828  CA  THR A 325     -13.580  19.984 -17.424  1.00  2.01           C  
ATOM   4829  C   THR A 325     -13.615  20.962 -16.242  1.00  2.01           C  
ATOM   4830  O   THR A 325     -12.953  22.001 -16.269  1.00  2.01           O  
ATOM   4831  CB  THR A 325     -13.974  20.735 -18.714  1.00  2.01           C  
ATOM   4832  OG1 THR A 325     -15.332  21.209 -18.619  1.00  2.01           O  
ATOM   4833  CG2 THR A 325     -13.824  19.840 -19.921  1.00  2.01           C  
ATOM   4834  H   THR A 325     -15.434  18.950 -17.366  1.00  2.01           H  
ATOM   4835  HA  THR A 325     -12.555  19.637 -17.535  1.00  2.01           H  
ATOM   4836  HB  THR A 325     -13.317  21.597 -18.836  1.00  2.01           H  
ATOM   4837  HG1 THR A 325     -15.930  20.504 -18.310  1.00  2.01           H  
ATOM   4838 1HG2 THR A 325     -14.093  20.391 -20.823  1.00  2.01           H  
ATOM   4839 2HG2 THR A 325     -12.793  19.529 -19.985  1.00  2.01           H  
ATOM   4840 3HG2 THR A 325     -14.472  18.967 -19.821  1.00  2.01           H  
ATOM   4841  N   GLY A 326     -14.416  20.652 -15.218  1.00  1.86           N  
ATOM   4842  CA  GLY A 326     -14.557  21.491 -14.026  1.00  1.86           C  
ATOM   4843  C   GLY A 326     -15.722  22.485 -14.091  1.00  1.86           C  
ATOM   4844  O   GLY A 326     -16.102  23.077 -13.080  1.00  1.86           O  
ATOM   4845  H   GLY A 326     -14.948  19.783 -15.237  1.00  1.86           H  
ATOM   4846 1HA  GLY A 326     -14.695  20.841 -13.161  1.00  1.86           H  
ATOM   4847 2HA  GLY A 326     -13.628  22.034 -13.860  1.00  1.86           H  
ATOM   4848  N   GLN A 327     -16.308  22.655 -15.269  1.00  1.64           N  
ATOM   4849  CA  GLN A 327     -17.434  23.573 -15.431  1.00  1.64           C  
ATOM   4850  C   GLN A 327     -18.686  23.095 -14.711  1.00  1.64           C  
ATOM   4851  O   GLN A 327     -19.118  21.955 -14.897  1.00  1.64           O  
ATOM   4852  CB  GLN A 327     -17.747  23.776 -16.919  1.00  1.64           C  
ATOM   4853  CG  GLN A 327     -19.005  24.620 -17.212  1.00  1.64           C  
ATOM   4854  CD  GLN A 327     -18.872  26.097 -16.835  1.00  1.64           C  
ATOM   4855  OE1 GLN A 327     -17.931  26.782 -17.259  1.00  1.64           O  
ATOM   4856  NE2 GLN A 327     -19.826  26.596 -16.039  1.00  1.64           N  
ATOM   4857  H   GLN A 327     -15.941  22.158 -16.069  1.00  1.64           H  
ATOM   4858  HA  GLN A 327     -17.154  24.536 -15.006  1.00  1.64           H  
ATOM   4859 1HB  GLN A 327     -16.897  24.263 -17.402  1.00  1.64           H  
ATOM   4860 2HB  GLN A 327     -17.876  22.808 -17.399  1.00  1.64           H  
ATOM   4861 1HG  GLN A 327     -19.206  24.568 -18.281  1.00  1.64           H  
ATOM   4862 2HG  GLN A 327     -19.851  24.204 -16.663  1.00  1.64           H  
ATOM   4863 1HE2 GLN A 327     -19.798  27.554 -15.764  1.00  1.64           H  
ATOM   4864 2HE2 GLN A 327     -20.594  25.993 -15.706  1.00  1.64           H  
ATOM   4865  N   ILE A 328     -19.283  23.977 -13.906  1.00  1.41           N  
ATOM   4866  CA  ILE A 328     -20.517  23.644 -13.194  1.00  1.41           C  
ATOM   4867  C   ILE A 328     -21.702  23.715 -14.144  1.00  1.41           C  
ATOM   4868  O   ILE A 328     -21.853  24.681 -14.901  1.00  1.41           O  
ATOM   4869  CB  ILE A 328     -20.738  24.534 -11.956  1.00  1.41           C  
ATOM   4870  CG1 ILE A 328     -19.612  24.276 -10.949  1.00  1.41           C  
ATOM   4871  CG2 ILE A 328     -22.102  24.246 -11.308  1.00  1.41           C  
ATOM   4872  CD1 ILE A 328     -19.603  25.238  -9.787  1.00  1.41           C  
ATOM   4873  H   ILE A 328     -18.867  24.889 -13.782  1.00  1.41           H  
ATOM   4874  HA  ILE A 328     -20.436  22.632 -12.832  1.00  1.41           H  
ATOM   4875  HB  ILE A 328     -20.691  25.578 -12.251  1.00  1.41           H  
ATOM   4876 1HG1 ILE A 328     -19.722  23.264 -10.558  1.00  1.41           H  
ATOM   4877 2HG1 ILE A 328     -18.651  24.341 -11.469  1.00  1.41           H  
ATOM   4878 1HG2 ILE A 328     -22.221  24.883 -10.446  1.00  1.41           H  
ATOM   4879 2HG2 ILE A 328     -22.903  24.444 -12.019  1.00  1.41           H  
ATOM   4880 3HG2 ILE A 328     -22.155  23.213 -10.989  1.00  1.41           H  
ATOM   4881 1HD1 ILE A 328     -18.782  24.988  -9.112  1.00  1.41           H  
ATOM   4882 2HD1 ILE A 328     -19.475  26.255 -10.153  1.00  1.41           H  
ATOM   4883 3HD1 ILE A 328     -20.547  25.162  -9.252  1.00  1.41           H  
ATOM   4884  N   VAL A 329     -22.501  22.653 -14.139  1.00  1.23           N  
ATOM   4885  CA  VAL A 329     -23.638  22.527 -15.034  1.00  1.23           C  
ATOM   4886  C   VAL A 329     -25.013  22.446 -14.342  1.00  1.23           C  
ATOM   4887  O   VAL A 329     -26.037  22.696 -14.977  1.00  1.23           O  
ATOM   4888  CB  VAL A 329     -23.441  21.266 -15.891  1.00  1.23           C  
ATOM   4889  CG1 VAL A 329     -22.174  21.389 -16.748  1.00  1.23           C  
ATOM   4890  CG2 VAL A 329     -23.343  20.028 -14.976  1.00  1.23           C  
ATOM   4891  H   VAL A 329     -22.293  21.919 -13.478  1.00  1.23           H  
ATOM   4892  HA  VAL A 329     -23.640  23.394 -15.695  1.00  1.23           H  
ATOM   4893  HB  VAL A 329     -24.275  21.179 -16.564  1.00  1.23           H  
ATOM   4894 1HG1 VAL A 329     -22.059  20.500 -17.365  1.00  1.23           H  
ATOM   4895 2HG1 VAL A 329     -22.252  22.266 -17.389  1.00  1.23           H  
ATOM   4896 3HG1 VAL A 329     -21.304  21.489 -16.102  1.00  1.23           H  
ATOM   4897 1HG2 VAL A 329     -23.219  19.153 -15.581  1.00  1.23           H  
ATOM   4898 2HG2 VAL A 329     -22.495  20.129 -14.317  1.00  1.23           H  
ATOM   4899 3HG2 VAL A 329     -24.246  19.920 -14.387  1.00  1.23           H  
ATOM   4900  N   LEU A 330     -25.046  22.097 -13.053  1.00  1.09           N  
ATOM   4901  CA  LEU A 330     -26.334  21.968 -12.343  1.00  1.09           C  
ATOM   4902  C   LEU A 330     -26.222  22.273 -10.842  1.00  1.09           C  
ATOM   4903  O   LEU A 330     -25.298  21.804 -10.184  1.00  1.09           O  
ATOM   4904  CB  LEU A 330     -26.914  20.555 -12.562  1.00  1.09           C  
ATOM   4905  CG  LEU A 330     -28.210  20.228 -11.843  1.00  1.09           C  
ATOM   4906  CD1 LEU A 330     -29.335  21.041 -12.421  1.00  1.09           C  
ATOM   4907  CD2 LEU A 330     -28.491  18.745 -11.958  1.00  1.09           C  
ATOM   4908  H   LEU A 330     -24.166  21.892 -12.582  1.00  1.09           H  
ATOM   4909  HA  LEU A 330     -27.029  22.685 -12.773  1.00  1.09           H  
ATOM   4910 1HB  LEU A 330     -27.117  20.438 -13.621  1.00  1.09           H  
ATOM   4911 2HB  LEU A 330     -26.208  19.830 -12.297  1.00  1.09           H  
ATOM   4912  HG  LEU A 330     -28.120  20.500 -10.811  1.00  1.09           H  
ATOM   4913 1HD1 LEU A 330     -30.261  20.807 -11.888  1.00  1.09           H  
ATOM   4914 2HD1 LEU A 330     -29.115  22.098 -12.316  1.00  1.09           H  
ATOM   4915 3HD1 LEU A 330     -29.454  20.796 -13.478  1.00  1.09           H  
ATOM   4916 1HD2 LEU A 330     -29.411  18.521 -11.433  1.00  1.09           H  
ATOM   4917 2HD2 LEU A 330     -28.589  18.497 -12.999  1.00  1.09           H  
ATOM   4918 3HD2 LEU A 330     -27.706  18.164 -11.533  1.00  1.09           H  
ATOM   4919  N   LYS A 331     -27.120  23.111 -10.308  1.00  1.01           N  
ATOM   4920  CA  LYS A 331     -27.070  23.466  -8.877  1.00  1.01           C  
ATOM   4921  C   LYS A 331     -28.445  23.478  -8.199  1.00  1.01           C  
ATOM   4922  O   LYS A 331     -29.453  23.773  -8.848  1.00  1.01           O  
ATOM   4923  CB  LYS A 331     -26.443  24.853  -8.689  1.00  1.01           C  
ATOM   4924  CG  LYS A 331     -25.020  25.014  -9.229  1.00  1.01           C  
ATOM   4925  CD  LYS A 331     -24.439  26.383  -8.879  1.00  1.01           C  
ATOM   4926  CE  LYS A 331     -24.045  26.446  -7.407  1.00  1.01           C  
ATOM   4927  NZ  LYS A 331     -23.349  27.719  -7.064  1.00  1.01           N  
ATOM   4928  H   LYS A 331     -27.857  23.488 -10.888  1.00  1.01           H  
ATOM   4929  HA  LYS A 331     -26.467  22.724  -8.357  1.00  1.01           H  
ATOM   4930 1HB  LYS A 331     -27.071  25.601  -9.168  1.00  1.01           H  
ATOM   4931 2HB  LYS A 331     -26.417  25.085  -7.623  1.00  1.01           H  
ATOM   4932 1HG  LYS A 331     -24.389  24.238  -8.812  1.00  1.01           H  
ATOM   4933 2HG  LYS A 331     -25.029  24.905 -10.310  1.00  1.01           H  
ATOM   4934 1HD  LYS A 331     -23.559  26.582  -9.487  1.00  1.01           H  
ATOM   4935 2HD  LYS A 331     -25.182  27.155  -9.082  1.00  1.01           H  
ATOM   4936 1HE  LYS A 331     -24.939  26.353  -6.794  1.00  1.01           H  
ATOM   4937 2HE  LYS A 331     -23.378  25.614  -7.187  1.00  1.01           H  
ATOM   4938 1HZ  LYS A 331     -23.104  27.710  -6.084  1.00  1.01           H  
ATOM   4939 2HZ  LYS A 331     -22.509  27.803  -7.619  1.00  1.01           H  
ATOM   4940 3HZ  LYS A 331     -23.957  28.500  -7.252  1.00  1.01           H  
ATOM   4941  N   GLY A 332     -28.481  23.219  -6.882  1.00  0.97           N  
ATOM   4942  CA  GLY A 332     -29.749  23.326  -6.142  1.00  0.97           C  
ATOM   4943  C   GLY A 332     -29.753  22.690  -4.742  1.00  0.97           C  
ATOM   4944  O   GLY A 332     -28.704  22.371  -4.176  1.00  0.97           O  
ATOM   4945  H   GLY A 332     -27.615  22.941  -6.412  1.00  0.97           H  
ATOM   4946 1HA  GLY A 332     -30.011  24.379  -6.050  1.00  0.97           H  
ATOM   4947 2HA  GLY A 332     -30.537  22.867  -6.738  1.00  0.97           H  
ATOM   4948  N   ILE A 333     -30.958  22.569  -4.163  1.00  0.94           N  
ATOM   4949  CA  ILE A 333     -31.156  21.988  -2.823  1.00  0.94           C  
ATOM   4950  C   ILE A 333     -31.947  20.671  -2.869  1.00  0.94           C  
ATOM   4951  O   ILE A 333     -32.976  20.589  -3.541  1.00  0.94           O  
ATOM   4952  CB  ILE A 333     -31.926  22.952  -1.879  1.00  0.94           C  
ATOM   4953  CG1 ILE A 333     -31.228  24.328  -1.793  1.00  0.94           C  
ATOM   4954  CG2 ILE A 333     -32.056  22.320  -0.444  1.00  0.94           C  
ATOM   4955  CD1 ILE A 333     -29.840  24.284  -1.249  1.00  0.94           C  
ATOM   4956  H   ILE A 333     -31.770  22.870  -4.684  1.00  0.94           H  
ATOM   4957  HA  ILE A 333     -30.183  21.773  -2.388  1.00  0.94           H  
ATOM   4958  HB  ILE A 333     -32.922  23.124  -2.278  1.00  0.94           H  
ATOM   4959 1HG1 ILE A 333     -31.196  24.769  -2.785  1.00  0.94           H  
ATOM   4960 2HG1 ILE A 333     -31.825  24.975  -1.145  1.00  0.94           H  
ATOM   4961 1HG2 ILE A 333     -32.608  22.998   0.201  1.00  0.94           H  
ATOM   4962 2HG2 ILE A 333     -32.588  21.376  -0.493  1.00  0.94           H  
ATOM   4963 3HG2 ILE A 333     -31.060  22.149  -0.028  1.00  0.94           H  
ATOM   4964 1HD1 ILE A 333     -29.426  25.290  -1.216  1.00  0.94           H  
ATOM   4965 2HD1 ILE A 333     -29.852  23.860  -0.244  1.00  0.94           H  
ATOM   4966 3HD1 ILE A 333     -29.238  23.672  -1.895  1.00  0.94           H  
ATOM   4967  N   VAL A 334     -31.488  19.658  -2.140  1.00  0.94           N  
ATOM   4968  CA  VAL A 334     -32.273  18.434  -1.976  1.00  0.94           C  
ATOM   4969  C   VAL A 334     -32.737  18.300  -0.552  1.00  0.94           C  
ATOM   4970  O   VAL A 334     -31.931  18.340   0.373  1.00  0.94           O  
ATOM   4971  CB  VAL A 334     -31.456  17.169  -2.307  1.00  0.94           C  
ATOM   4972  CG1 VAL A 334     -32.288  15.926  -2.086  1.00  0.94           C  
ATOM   4973  CG2 VAL A 334     -31.022  17.196  -3.684  1.00  0.94           C  
ATOM   4974  H   VAL A 334     -30.609  19.773  -1.638  1.00  0.94           H  
ATOM   4975  HA  VAL A 334     -33.144  18.476  -2.630  1.00  0.94           H  
ATOM   4976  HB  VAL A 334     -30.592  17.130  -1.652  1.00  0.94           H  
ATOM   4977 1HG1 VAL A 334     -31.688  15.052  -2.319  1.00  0.94           H  
ATOM   4978 2HG1 VAL A 334     -32.609  15.873  -1.057  1.00  0.94           H  
ATOM   4979 3HG1 VAL A 334     -33.156  15.959  -2.736  1.00  0.94           H  
ATOM   4980 1HG2 VAL A 334     -30.444  16.307  -3.870  1.00  0.94           H  
ATOM   4981 2HG2 VAL A 334     -31.881  17.229  -4.355  1.00  0.94           H  
ATOM   4982 3HG2 VAL A 334     -30.424  18.052  -3.824  1.00  0.94           H  
ATOM   4983  N   THR A 335     -34.039  18.166  -0.352  1.00  0.95           N  
ATOM   4984  CA  THR A 335     -34.545  17.999   0.995  1.00  0.95           C  
ATOM   4985  C   THR A 335     -34.575  16.529   1.369  1.00  0.95           C  
ATOM   4986  O   THR A 335     -34.570  15.654   0.497  1.00  0.95           O  
ATOM   4987  CB  THR A 335     -35.947  18.595   1.146  1.00  0.95           C  
ATOM   4988  OG1 THR A 335     -36.856  17.873   0.291  1.00  0.95           O  
ATOM   4989  CG2 THR A 335     -35.918  20.073   0.763  1.00  0.95           C  
ATOM   4990  H   THR A 335     -34.672  18.172  -1.141  1.00  0.95           H  
ATOM   4991  HA  THR A 335     -33.890  18.507   1.682  1.00  0.95           H  
ATOM   4992  HB  THR A 335     -36.275  18.492   2.180  1.00  0.95           H  
ATOM   4993  HG1 THR A 335     -37.752  17.886   0.651  1.00  0.95           H  
ATOM   4994 1HG2 THR A 335     -36.917  20.496   0.872  1.00  0.95           H  
ATOM   4995 2HG2 THR A 335     -35.226  20.606   1.414  1.00  0.95           H  
ATOM   4996 3HG2 THR A 335     -35.590  20.177  -0.270  1.00  0.95           H  
ATOM   4997  N   SER A 336     -34.738  16.254   2.662  1.00  0.97           N  
ATOM   4998  CA  SER A 336     -34.854  14.880   3.148  1.00  0.97           C  
ATOM   4999  C   SER A 336     -36.112  14.190   2.626  1.00  0.97           C  
ATOM   5000  O   SER A 336     -36.217  12.967   2.650  1.00  0.97           O  
ATOM   5001  CB  SER A 336     -34.865  14.883   4.656  1.00  0.97           C  
ATOM   5002  OG  SER A 336     -36.027  15.486   5.152  1.00  0.97           O  
ATOM   5003  H   SER A 336     -34.751  17.009   3.331  1.00  0.97           H  
ATOM   5004  HA  SER A 336     -33.989  14.315   2.799  1.00  0.97           H  
ATOM   5005 1HB  SER A 336     -34.790  13.861   5.026  1.00  0.97           H  
ATOM   5006 2HB  SER A 336     -34.000  15.426   5.015  1.00  0.97           H  
ATOM   5007  HG  SER A 336     -35.982  15.390   6.110  1.00  0.97           H  
ATOM   5008  N   SER A 337     -37.078  15.003   2.197  1.00  1.02           N  
ATOM   5009  CA  SER A 337     -38.350  14.550   1.661  1.00  1.02           C  
ATOM   5010  C   SER A 337     -38.264  14.218   0.171  1.00  1.02           C  
ATOM   5011  O   SER A 337     -39.220  13.693  -0.403  1.00  1.02           O  
ATOM   5012  CB  SER A 337     -39.419  15.612   1.891  1.00  1.02           C  
ATOM   5013  OG  SER A 337     -39.230  16.770   1.082  1.00  1.02           O  
ATOM   5014  H   SER A 337     -36.900  15.994   2.240  1.00  1.02           H  
ATOM   5015  HA  SER A 337     -38.638  13.642   2.194  1.00  1.02           H  
ATOM   5016 1HB  SER A 337     -40.403  15.186   1.698  1.00  1.02           H  
ATOM   5017 2HB  SER A 337     -39.394  15.901   2.940  1.00  1.02           H  
ATOM   5018  HG  SER A 337     -38.286  16.863   0.945  1.00  1.02           H  
ATOM   5019  N   LYS A 338     -37.145  14.577  -0.467  1.00  1.07           N  
ATOM   5020  CA  LYS A 338     -36.990  14.383  -1.902  1.00  1.07           C  
ATOM   5021  C   LYS A 338     -35.958  13.308  -2.225  1.00  1.07           C  
ATOM   5022  O   LYS A 338     -36.227  12.394  -3.003  1.00  1.07           O  
ATOM   5023  CB  LYS A 338     -36.579  15.699  -2.564  1.00  1.07           C  
ATOM   5024  CG  LYS A 338     -36.508  15.637  -4.081  1.00  1.07           C  
ATOM   5025  CD  LYS A 338     -36.141  16.979  -4.683  1.00  1.07           C  
ATOM   5026  CE  LYS A 338     -36.166  16.928  -6.204  1.00  1.07           C  
ATOM   5027  NZ  LYS A 338     -35.732  18.216  -6.799  1.00  1.07           N  
ATOM   5028  H   LYS A 338     -36.370  14.982   0.048  1.00  1.07           H  
ATOM   5029  HA  LYS A 338     -37.945  14.065  -2.317  1.00  1.07           H  
ATOM   5030 1HB  LYS A 338     -37.291  16.478  -2.290  1.00  1.07           H  
ATOM   5031 2HB  LYS A 338     -35.604  16.007  -2.185  1.00  1.07           H  
ATOM   5032 1HG  LYS A 338     -35.756  14.916  -4.365  1.00  1.07           H  
ATOM   5033 2HG  LYS A 338     -37.467  15.311  -4.484  1.00  1.07           H  
ATOM   5034 1HD  LYS A 338     -36.833  17.746  -4.334  1.00  1.07           H  
ATOM   5035 2HD  LYS A 338     -35.131  17.249  -4.362  1.00  1.07           H  
ATOM   5036 1HE  LYS A 338     -35.516  16.134  -6.557  1.00  1.07           H  
ATOM   5037 2HE  LYS A 338     -37.183  16.717  -6.531  1.00  1.07           H  
ATOM   5038 1HZ  LYS A 338     -35.771  18.154  -7.805  1.00  1.07           H  
ATOM   5039 2HZ  LYS A 338     -36.338  18.956  -6.482  1.00  1.07           H  
ATOM   5040 3HZ  LYS A 338     -34.781  18.409  -6.507  1.00  1.07           H  
ATOM   5041  N   ASN A 339     -34.757  13.449  -1.656  1.00  1.14           N  
ATOM   5042  CA  ASN A 339     -33.654  12.522  -1.920  1.00  1.14           C  
ATOM   5043  C   ASN A 339     -33.370  12.320  -3.437  1.00  1.14           C  
ATOM   5044  O   ASN A 339     -33.125  11.198  -3.895  1.00  1.14           O  
ATOM   5045  CB  ASN A 339     -33.928  11.181  -1.233  1.00  1.14           C  
ATOM   5046  CG  ASN A 339     -33.931  11.234   0.324  1.00  1.14           C  
ATOM   5047  OD1 ASN A 339     -33.066  11.814   1.026  1.00  1.14           O  
ATOM   5048  ND2 ASN A 339     -34.934  10.589   0.876  1.00  1.14           N  
ATOM   5049  H   ASN A 339     -34.613  14.215  -1.000  1.00  1.14           H  
ATOM   5050  HA  ASN A 339     -32.757  12.955  -1.480  1.00  1.14           H  
ATOM   5051 1HB  ASN A 339     -34.898  10.806  -1.551  1.00  1.14           H  
ATOM   5052 2HB  ASN A 339     -33.201  10.442  -1.556  1.00  1.14           H  
ATOM   5053 1HD2 ASN A 339     -35.021  10.551   1.876  1.00  1.14           H  
ATOM   5054 2HD2 ASN A 339     -35.609  10.128   0.300  1.00  1.14           H  
ATOM   5055  N   GLN A 340     -33.390  13.402  -4.219  1.00  1.22           N  
ATOM   5056  CA  GLN A 340     -33.166  13.293  -5.665  1.00  1.22           C  
ATOM   5057  C   GLN A 340     -32.658  14.579  -6.350  1.00  1.22           C  
ATOM   5058  O   GLN A 340     -33.106  15.690  -6.043  1.00  1.22           O  
ATOM   5059  CB  GLN A 340     -34.463  12.817  -6.329  1.00  1.22           C  
ATOM   5060  CG  GLN A 340     -34.364  12.549  -7.799  1.00  1.22           C  
ATOM   5061  CD  GLN A 340     -35.662  12.003  -8.360  1.00  1.22           C  
ATOM   5062  OE1 GLN A 340     -36.666  12.719  -8.444  1.00  1.22           O  
ATOM   5063  NE2 GLN A 340     -35.659  10.729  -8.745  1.00  1.22           N  
ATOM   5064  H   GLN A 340     -33.598  14.292  -3.801  1.00  1.22           H  
ATOM   5065  HA  GLN A 340     -32.407  12.530  -5.827  1.00  1.22           H  
ATOM   5066 1HB  GLN A 340     -34.795  11.894  -5.848  1.00  1.22           H  
ATOM   5067 2HB  GLN A 340     -35.244  13.551  -6.178  1.00  1.22           H  
ATOM   5068 1HG  GLN A 340     -34.133  13.477  -8.307  1.00  1.22           H  
ATOM   5069 2HG  GLN A 340     -33.572  11.819  -7.970  1.00  1.22           H  
ATOM   5070 1HE2 GLN A 340     -36.492  10.318  -9.121  1.00  1.22           H  
ATOM   5071 2HE2 GLN A 340     -34.831  10.178  -8.657  1.00  1.22           H  
ATOM   5072  N   ILE A 341     -31.733  14.401  -7.311  1.00  1.31           N  
ATOM   5073  CA  ILE A 341     -31.156  15.473  -8.134  1.00  1.31           C  
ATOM   5074  C   ILE A 341     -31.499  15.323  -9.637  1.00  1.31           C  
ATOM   5075  O   ILE A 341     -31.313  14.267 -10.241  1.00  1.31           O  
ATOM   5076  CB  ILE A 341     -29.638  15.537  -7.896  1.00  1.31           C  
ATOM   5077  CG1 ILE A 341     -29.414  15.850  -6.422  1.00  1.31           C  
ATOM   5078  CG2 ILE A 341     -29.025  16.593  -8.733  1.00  1.31           C  
ATOM   5079  CD1 ILE A 341     -28.021  15.752  -5.936  1.00  1.31           C  
ATOM   5080  H   ILE A 341     -31.402  13.454  -7.480  1.00  1.31           H  
ATOM   5081  HA  ILE A 341     -31.575  16.423  -7.798  1.00  1.31           H  
ATOM   5082  HB  ILE A 341     -29.181  14.568  -8.117  1.00  1.31           H  
ATOM   5083 1HG1 ILE A 341     -29.764  16.857  -6.248  1.00  1.31           H  
ATOM   5084 2HG1 ILE A 341     -30.006  15.170  -5.833  1.00  1.31           H  
ATOM   5085 1HG2 ILE A 341     -27.973  16.643  -8.527  1.00  1.31           H  
ATOM   5086 2HG2 ILE A 341     -29.180  16.395  -9.757  1.00  1.31           H  
ATOM   5087 3HG2 ILE A 341     -29.485  17.517  -8.494  1.00  1.31           H  
ATOM   5088 1HD1 ILE A 341     -27.986  16.007  -4.875  1.00  1.31           H  
ATOM   5089 2HD1 ILE A 341     -27.667  14.733  -6.073  1.00  1.31           H  
ATOM   5090 3HD1 ILE A 341     -27.399  16.448  -6.495  1.00  1.31           H  
ATOM   5091  N   ASP A 342     -32.042  16.386 -10.236  1.00  1.39           N  
ATOM   5092  CA  ASP A 342     -32.507  16.375 -11.636  1.00  1.39           C  
ATOM   5093  C   ASP A 342     -31.469  16.700 -12.706  1.00  1.39           C  
ATOM   5094  O   ASP A 342     -31.184  17.868 -12.954  1.00  1.39           O  
ATOM   5095  CB  ASP A 342     -33.662  17.375 -11.769  1.00  1.39           C  
ATOM   5096  CG  ASP A 342     -34.330  17.454 -13.165  1.00  1.39           C  
ATOM   5097  OD1 ASP A 342     -33.773  16.986 -14.155  1.00  1.39           O  
ATOM   5098  OD2 ASP A 342     -35.407  18.006 -13.221  1.00  1.39           O  
ATOM   5099  H   ASP A 342     -32.152  17.233  -9.697  1.00  1.39           H  
ATOM   5100  HA  ASP A 342     -32.870  15.377 -11.857  1.00  1.39           H  
ATOM   5101 1HB  ASP A 342     -34.425  17.132 -11.038  1.00  1.39           H  
ATOM   5102 2HB  ASP A 342     -33.294  18.372 -11.517  1.00  1.39           H  
ATOM   5103  N   LEU A 343     -30.928  15.674 -13.378  1.00  1.47           N  
ATOM   5104  CA  LEU A 343     -29.887  15.897 -14.369  1.00  1.47           C  
ATOM   5105  C   LEU A 343     -30.477  15.776 -15.771  1.00  1.47           C  
ATOM   5106  O   LEU A 343     -29.742  15.600 -16.739  1.00  1.47           O  
ATOM   5107  CB  LEU A 343     -28.774  14.832 -14.240  1.00  1.47           C  
ATOM   5108  CG  LEU A 343     -27.775  14.990 -13.098  1.00  1.47           C  
ATOM   5109  CD1 LEU A 343     -28.496  14.726 -11.798  1.00  1.47           C  
ATOM   5110  CD2 LEU A 343     -26.604  14.013 -13.303  1.00  1.47           C  
ATOM   5111  H   LEU A 343     -31.227  14.714 -13.217  1.00  1.47           H  
ATOM   5112  HA  LEU A 343     -29.474  16.890 -14.245  1.00  1.47           H  
ATOM   5113 1HB  LEU A 343     -29.246  13.860 -14.117  1.00  1.47           H  
ATOM   5114 2HB  LEU A 343     -28.215  14.818 -15.171  1.00  1.47           H  
ATOM   5115  HG  LEU A 343     -27.405  16.003 -13.070  1.00  1.47           H  
ATOM   5116 1HD1 LEU A 343     -27.818  14.829 -10.955  1.00  1.47           H  
ATOM   5117 2HD1 LEU A 343     -29.286  15.426 -11.704  1.00  1.47           H  
ATOM   5118 3HD1 LEU A 343     -28.911  13.743 -11.800  1.00  1.47           H  
ATOM   5119 1HD2 LEU A 343     -25.890  14.099 -12.494  1.00  1.47           H  
ATOM   5120 2HD2 LEU A 343     -26.976  13.009 -13.325  1.00  1.47           H  
ATOM   5121 3HD2 LEU A 343     -26.101  14.225 -14.243  1.00  1.47           H  
ATOM   5122  N   SER A 344     -31.804  15.934 -15.915  1.00  1.56           N  
ATOM   5123  CA  SER A 344     -32.437  15.744 -17.229  1.00  1.56           C  
ATOM   5124  C   SER A 344     -32.049  16.826 -18.225  1.00  1.56           C  
ATOM   5125  O   SER A 344     -32.232  16.671 -19.431  1.00  1.56           O  
ATOM   5126  CB  SER A 344     -33.955  15.670 -17.109  1.00  1.56           C  
ATOM   5127  OG  SER A 344     -34.511  16.903 -16.757  1.00  1.56           O  
ATOM   5128  H   SER A 344     -32.399  16.166 -15.106  1.00  1.56           H  
ATOM   5129  HA  SER A 344     -32.093  14.787 -17.627  1.00  1.56           H  
ATOM   5130 1HB  SER A 344     -34.378  15.337 -18.057  1.00  1.56           H  
ATOM   5131 2HB  SER A 344     -34.217  14.928 -16.352  1.00  1.56           H  
ATOM   5132  HG  SER A 344     -34.296  17.026 -15.802  1.00  1.56           H  
ATOM   5133  N   LYS A 345     -31.498  17.918 -17.714  1.00  1.67           N  
ATOM   5134  CA  LYS A 345     -31.050  19.038 -18.518  1.00  1.67           C  
ATOM   5135  C   LYS A 345     -29.592  18.884 -18.951  1.00  1.67           C  
ATOM   5136  O   LYS A 345     -29.057  19.753 -19.644  1.00  1.67           O  
ATOM   5137  CB  LYS A 345     -31.221  20.341 -17.740  1.00  1.67           C  
ATOM   5138  CG  LYS A 345     -32.670  20.700 -17.450  1.00  1.67           C  
ATOM   5139  CD  LYS A 345     -32.785  22.008 -16.681  1.00  1.67           C  
ATOM   5140  CE  LYS A 345     -34.246  22.363 -16.418  1.00  1.67           C  
ATOM   5141  NZ  LYS A 345     -34.383  23.628 -15.644  1.00  1.67           N  
ATOM   5142  H   LYS A 345     -31.394  17.959 -16.711  1.00  1.67           H  
ATOM   5143  HA  LYS A 345     -31.664  19.082 -19.417  1.00  1.67           H  
ATOM   5144 1HB  LYS A 345     -30.696  20.265 -16.786  1.00  1.67           H  
ATOM   5145 2HB  LYS A 345     -30.772  21.161 -18.300  1.00  1.67           H  
ATOM   5146 1HG  LYS A 345     -33.212  20.790 -18.390  1.00  1.67           H  
ATOM   5147 2HG  LYS A 345     -33.127  19.899 -16.861  1.00  1.67           H  
ATOM   5148 1HD  LYS A 345     -32.264  21.911 -15.726  1.00  1.67           H  
ATOM   5149 2HD  LYS A 345     -32.320  22.812 -17.250  1.00  1.67           H  
ATOM   5150 1HE  LYS A 345     -34.762  22.474 -17.371  1.00  1.67           H  
ATOM   5151 2HE  LYS A 345     -34.714  21.552 -15.856  1.00  1.67           H  
ATOM   5152 1HZ  LYS A 345     -35.362  23.826 -15.492  1.00  1.67           H  
ATOM   5153 2HZ  LYS A 345     -33.918  23.531 -14.753  1.00  1.67           H  
ATOM   5154 3HZ  LYS A 345     -33.963  24.386 -16.162  1.00  1.67           H  
ATOM   5155  N   LEU A 346     -28.927  17.805 -18.522  1.00  1.80           N  
ATOM   5156  CA  LEU A 346     -27.520  17.666 -18.851  1.00  1.80           C  
ATOM   5157  C   LEU A 346     -27.241  16.743 -20.061  1.00  1.80           C  
ATOM   5158  O   LEU A 346     -27.924  15.726 -20.247  1.00  1.80           O  
ATOM   5159  CB  LEU A 346     -26.741  17.141 -17.646  1.00  1.80           C  
ATOM   5160  CG  LEU A 346     -26.829  18.002 -16.403  1.00  1.80           C  
ATOM   5161  CD1 LEU A 346     -25.986  17.391 -15.331  1.00  1.80           C  
ATOM   5162  CD2 LEU A 346     -26.390  19.374 -16.736  1.00  1.80           C  
ATOM   5163  H   LEU A 346     -29.385  17.089 -17.961  1.00  1.80           H  
ATOM   5164  HA  LEU A 346     -27.161  18.664 -19.018  1.00  1.80           H  
ATOM   5165 1HB  LEU A 346     -27.113  16.150 -17.393  1.00  1.80           H  
ATOM   5166 2HB  LEU A 346     -25.694  17.056 -17.923  1.00  1.80           H  
ATOM   5167  HG  LEU A 346     -27.858  18.027 -16.041  1.00  1.80           H  
ATOM   5168 1HD1 LEU A 346     -26.051  17.995 -14.432  1.00  1.80           H  
ATOM   5169 2HD1 LEU A 346     -26.341  16.404 -15.138  1.00  1.80           H  
ATOM   5170 3HD1 LEU A 346     -24.951  17.341 -15.664  1.00  1.80           H  
ATOM   5171 1HD2 LEU A 346     -26.444  20.008 -15.853  1.00  1.80           H  
ATOM   5172 2HD2 LEU A 346     -25.370  19.320 -17.096  1.00  1.80           H  
ATOM   5173 3HD2 LEU A 346     -27.027  19.792 -17.516  1.00  1.80           H  
ATOM   5174  N   PRO A 347     -26.235  17.082 -20.898  1.00  1.96           N  
ATOM   5175  CA  PRO A 347     -25.675  16.292 -21.993  1.00  1.96           C  
ATOM   5176  C   PRO A 347     -25.103  14.976 -21.481  1.00  1.96           C  
ATOM   5177  O   PRO A 347     -24.744  14.878 -20.313  1.00  1.96           O  
ATOM   5178  CB  PRO A 347     -24.550  17.187 -22.535  1.00  1.96           C  
ATOM   5179  CG  PRO A 347     -24.937  18.585 -22.140  1.00  1.96           C  
ATOM   5180  CD  PRO A 347     -25.651  18.448 -20.817  1.00  1.96           C  
ATOM   5181  HA  PRO A 347     -26.452  16.121 -22.752  1.00  1.96           H  
ATOM   5182 1HB  PRO A 347     -23.582  16.873 -22.106  1.00  1.96           H  
ATOM   5183 2HB  PRO A 347     -24.465  17.060 -23.626  1.00  1.96           H  
ATOM   5184 1HG  PRO A 347     -24.040  19.223 -22.068  1.00  1.96           H  
ATOM   5185 2HG  PRO A 347     -25.578  19.031 -22.913  1.00  1.96           H  
ATOM   5186 1HD  PRO A 347     -24.956  18.536 -19.963  1.00  1.96           H  
ATOM   5187 2HD  PRO A 347     -26.430  19.230 -20.828  1.00  1.96           H  
ATOM   5188  N   ALA A 348     -25.024  13.966 -22.334  1.00  2.10           N  
ATOM   5189  CA  ALA A 348     -24.411  12.705 -21.919  1.00  2.10           C  
ATOM   5190  C   ALA A 348     -22.938  12.938 -21.554  1.00  2.10           C  
ATOM   5191  O   ALA A 348     -22.291  13.819 -22.126  1.00  2.10           O  
ATOM   5192  CB  ALA A 348     -24.526  11.670 -23.030  1.00  2.10           C  
ATOM   5193  H   ALA A 348     -25.355  14.073 -23.282  1.00  2.10           H  
ATOM   5194  HA  ALA A 348     -24.927  12.345 -21.032  1.00  2.10           H  
ATOM   5195 1HB  ALA A 348     -24.075  10.739 -22.706  1.00  2.10           H  
ATOM   5196 2HB  ALA A 348     -25.575  11.501 -23.267  1.00  2.10           H  
ATOM   5197 3HB  ALA A 348     -24.010  12.030 -23.915  1.00  2.10           H  
ATOM   5198  N   GLY A 349     -22.412  12.156 -20.610  1.00  2.19           N  
ATOM   5199  CA  GLY A 349     -21.013  12.257 -20.211  1.00  2.19           C  
ATOM   5200  C   GLY A 349     -20.763  12.044 -18.717  1.00  2.19           C  
ATOM   5201  O   GLY A 349     -21.673  11.761 -17.928  1.00  2.19           O  
ATOM   5202  H   GLY A 349     -23.000  11.443 -20.201  1.00  2.19           H  
ATOM   5203 1HA  GLY A 349     -20.433  11.530 -20.780  1.00  2.19           H  
ATOM   5204 2HA  GLY A 349     -20.640  13.240 -20.492  1.00  2.19           H  
ATOM   5205  N   VAL A 350     -19.495  12.146 -18.335  1.00  2.21           N  
ATOM   5206  CA  VAL A 350     -19.099  11.963 -16.942  1.00  2.21           C  
ATOM   5207  C   VAL A 350     -19.242  13.263 -16.183  1.00  2.21           C  
ATOM   5208  O   VAL A 350     -18.786  14.313 -16.645  1.00  2.21           O  
ATOM   5209  CB  VAL A 350     -17.647  11.451 -16.835  1.00  2.21           C  
ATOM   5210  CG1 VAL A 350     -17.212  11.378 -15.353  1.00  2.21           C  
ATOM   5211  CG2 VAL A 350     -17.565  10.065 -17.472  1.00  2.21           C  
ATOM   5212  H   VAL A 350     -18.791  12.372 -19.023  1.00  2.21           H  
ATOM   5213  HA  VAL A 350     -19.757  11.224 -16.483  1.00  2.21           H  
ATOM   5214  HB  VAL A 350     -16.977  12.142 -17.348  1.00  2.21           H  
ATOM   5215 1HG1 VAL A 350     -16.191  11.016 -15.291  1.00  2.21           H  
ATOM   5216 2HG1 VAL A 350     -17.268  12.368 -14.897  1.00  2.21           H  
ATOM   5217 3HG1 VAL A 350     -17.874  10.697 -14.813  1.00  2.21           H  
ATOM   5218 1HG2 VAL A 350     -16.542   9.696 -17.404  1.00  2.21           H  
ATOM   5219 2HG2 VAL A 350     -18.233   9.383 -16.944  1.00  2.21           H  
ATOM   5220 3HG2 VAL A 350     -17.862  10.126 -18.517  1.00  2.21           H  
ATOM   5221  N   TYR A 351     -19.909  13.196 -15.044  1.00  2.14           N  
ATOM   5222  CA  TYR A 351     -20.101  14.379 -14.218  1.00  2.14           C  
ATOM   5223  C   TYR A 351     -19.725  14.066 -12.811  1.00  2.14           C  
ATOM   5224  O   TYR A 351     -19.645  12.903 -12.447  1.00  2.14           O  
ATOM   5225  CB  TYR A 351     -21.548  14.904 -14.229  1.00  2.14           C  
ATOM   5226  CG  TYR A 351     -22.018  15.353 -15.542  1.00  2.14           C  
ATOM   5227  CD1 TYR A 351     -22.683  14.491 -16.389  1.00  2.14           C  
ATOM   5228  CD2 TYR A 351     -21.757  16.649 -15.920  1.00  2.14           C  
ATOM   5229  CE1 TYR A 351     -23.088  14.946 -17.614  1.00  2.14           C  
ATOM   5230  CE2 TYR A 351     -22.149  17.101 -17.139  1.00  2.14           C  
ATOM   5231  CZ  TYR A 351     -22.812  16.266 -17.986  1.00  2.14           C  
ATOM   5232  OH  TYR A 351     -23.201  16.725 -19.198  1.00  2.14           O  
ATOM   5233  H   TYR A 351     -20.255  12.289 -14.716  1.00  2.14           H  
ATOM   5234  HA  TYR A 351     -19.436  15.169 -14.565  1.00  2.14           H  
ATOM   5235 1HB  TYR A 351     -22.223  14.146 -13.876  1.00  2.14           H  
ATOM   5236 2HB  TYR A 351     -21.623  15.747 -13.539  1.00  2.14           H  
ATOM   5237  HD1 TYR A 351     -22.884  13.458 -16.093  1.00  2.14           H  
ATOM   5238  HD2 TYR A 351     -21.230  17.309 -15.242  1.00  2.14           H  
ATOM   5239  HE1 TYR A 351     -23.611  14.273 -18.288  1.00  2.14           H  
ATOM   5240  HE2 TYR A 351     -21.935  18.124 -17.436  1.00  2.14           H  
ATOM   5241  HH  TYR A 351     -23.818  16.079 -19.580  1.00  2.14           H  
ATOM   5242  N   TYR A 352     -19.483  15.088 -12.035  1.00  2.00           N  
ATOM   5243  CA  TYR A 352     -19.261  14.918 -10.619  1.00  2.00           C  
ATOM   5244  C   TYR A 352     -20.367  15.657  -9.906  1.00  2.00           C  
ATOM   5245  O   TYR A 352     -20.780  16.721 -10.349  1.00  2.00           O  
ATOM   5246  CB  TYR A 352     -17.866  15.411 -10.254  1.00  2.00           C  
ATOM   5247  CG  TYR A 352     -16.777  14.535 -10.856  1.00  2.00           C  
ATOM   5248  CD1 TYR A 352     -16.344  14.721 -12.178  1.00  2.00           C  
ATOM   5249  CD2 TYR A 352     -16.208  13.547 -10.077  1.00  2.00           C  
ATOM   5250  CE1 TYR A 352     -15.349  13.901 -12.694  1.00  2.00           C  
ATOM   5251  CE2 TYR A 352     -15.222  12.743 -10.589  1.00  2.00           C  
ATOM   5252  CZ  TYR A 352     -14.793  12.908 -11.882  1.00  2.00           C  
ATOM   5253  OH  TYR A 352     -13.807  12.099 -12.363  1.00  2.00           O  
ATOM   5254  H   TYR A 352     -19.490  16.018 -12.444  1.00  2.00           H  
ATOM   5255  HA  TYR A 352     -19.347  13.871 -10.360  1.00  2.00           H  
ATOM   5256 1HB  TYR A 352     -17.728  16.433 -10.614  1.00  2.00           H  
ATOM   5257 2HB  TYR A 352     -17.747  15.414  -9.168  1.00  2.00           H  
ATOM   5258  HD1 TYR A 352     -16.790  15.505 -12.798  1.00  2.00           H  
ATOM   5259  HD2 TYR A 352     -16.547  13.407  -9.049  1.00  2.00           H  
ATOM   5260  HE1 TYR A 352     -15.006  14.035 -13.722  1.00  2.00           H  
ATOM   5261  HE2 TYR A 352     -14.779  11.967  -9.964  1.00  2.00           H  
ATOM   5262  HH  TYR A 352     -13.738  12.220 -13.315  1.00  2.00           H  
ATOM   5263  N   LEU A 353     -20.863  15.087  -8.823  1.00  1.88           N  
ATOM   5264  CA  LEU A 353     -21.944  15.682  -8.048  1.00  1.88           C  
ATOM   5265  C   LEU A 353     -21.551  15.866  -6.593  1.00  1.88           C  
ATOM   5266  O   LEU A 353     -21.474  14.902  -5.836  1.00  1.88           O  
ATOM   5267  CB  LEU A 353     -23.166  14.770  -8.202  1.00  1.88           C  
ATOM   5268  CG  LEU A 353     -24.451  15.230  -7.708  1.00  1.88           C  
ATOM   5269  CD1 LEU A 353     -25.549  14.343  -8.355  1.00  1.88           C  
ATOM   5270  CD2 LEU A 353     -24.428  15.149  -6.236  1.00  1.88           C  
ATOM   5271  H   LEU A 353     -20.468  14.204  -8.525  1.00  1.88           H  
ATOM   5272  HA  LEU A 353     -22.166  16.666  -8.448  1.00  1.88           H  
ATOM   5273 1HB  LEU A 353     -23.304  14.615  -9.251  1.00  1.88           H  
ATOM   5274 2HB  LEU A 353     -22.968  13.823  -7.757  1.00  1.88           H  
ATOM   5275  HG  LEU A 353     -24.613  16.241  -7.974  1.00  1.88           H  
ATOM   5276 1HD1 LEU A 353     -26.520  14.646  -8.026  1.00  1.88           H  
ATOM   5277 2HD1 LEU A 353     -25.506  14.429  -9.437  1.00  1.88           H  
ATOM   5278 3HD1 LEU A 353     -25.383  13.310  -8.076  1.00  1.88           H  
ATOM   5279 1HD2 LEU A 353     -25.354  15.479  -5.828  1.00  1.88           H  
ATOM   5280 2HD2 LEU A 353     -24.237  14.136  -5.930  1.00  1.88           H  
ATOM   5281 3HD2 LEU A 353     -23.639  15.785  -5.867  1.00  1.88           H  
ATOM   5282  N   GLN A 354     -21.325  17.118  -6.211  1.00  1.81           N  
ATOM   5283  CA  GLN A 354     -20.822  17.448  -4.884  1.00  1.81           C  
ATOM   5284  C   GLN A 354     -21.939  17.920  -3.980  1.00  1.81           C  
ATOM   5285  O   GLN A 354     -22.706  18.809  -4.355  1.00  1.81           O  
ATOM   5286  CB  GLN A 354     -19.711  18.503  -5.030  1.00  1.81           C  
ATOM   5287  CG  GLN A 354     -19.000  18.911  -3.768  1.00  1.81           C  
ATOM   5288  CD  GLN A 354     -17.864  19.927  -4.053  1.00  1.81           C  
ATOM   5289  OE1 GLN A 354     -17.986  20.756  -4.975  1.00  1.81           O  
ATOM   5290  NE2 GLN A 354     -16.767  19.873  -3.286  1.00  1.81           N  
ATOM   5291  H   GLN A 354     -21.479  17.876  -6.874  1.00  1.81           H  
ATOM   5292  HA  GLN A 354     -20.414  16.556  -4.434  1.00  1.81           H  
ATOM   5293 1HB  GLN A 354     -18.945  18.109  -5.702  1.00  1.81           H  
ATOM   5294 2HB  GLN A 354     -20.120  19.395  -5.494  1.00  1.81           H  
ATOM   5295 1HG  GLN A 354     -19.715  19.354  -3.083  1.00  1.81           H  
ATOM   5296 2HG  GLN A 354     -18.560  18.011  -3.331  1.00  1.81           H  
ATOM   5297 1HE2 GLN A 354     -16.013  20.511  -3.442  1.00  1.81           H  
ATOM   5298 2HE2 GLN A 354     -16.687  19.195  -2.524  1.00  1.81           H  
ATOM   5299  N   ILE A 355     -22.049  17.317  -2.793  1.00  1.85           N  
ATOM   5300  CA  ILE A 355     -23.130  17.689  -1.883  1.00  1.85           C  
ATOM   5301  C   ILE A 355     -22.531  18.137  -0.554  1.00  1.85           C  
ATOM   5302  O   ILE A 355     -21.730  17.420   0.048  1.00  1.85           O  
ATOM   5303  CB  ILE A 355     -24.086  16.528  -1.629  1.00  1.85           C  
ATOM   5304  CG1 ILE A 355     -24.634  15.998  -2.902  1.00  1.85           C  
ATOM   5305  CG2 ILE A 355     -25.231  17.046  -0.827  1.00  1.85           C  
ATOM   5306  CD1 ILE A 355     -25.462  14.800  -2.705  1.00  1.85           C  
ATOM   5307  H   ILE A 355     -21.375  16.591  -2.539  1.00  1.85           H  
ATOM   5308  HA  ILE A 355     -23.691  18.513  -2.307  1.00  1.85           H  
ATOM   5309  HB  ILE A 355     -23.573  15.732  -1.111  1.00  1.85           H  
ATOM   5310 1HG1 ILE A 355     -25.210  16.751  -3.393  1.00  1.85           H  
ATOM   5311 2HG1 ILE A 355     -23.804  15.724  -3.540  1.00  1.85           H  
ATOM   5312 1HG2 ILE A 355     -25.933  16.242  -0.626  1.00  1.85           H  
ATOM   5313 2HG2 ILE A 355     -24.846  17.443   0.091  1.00  1.85           H  
ATOM   5314 3HG2 ILE A 355     -25.739  17.840  -1.372  1.00  1.85           H  
ATOM   5315 1HD1 ILE A 355     -25.820  14.449  -3.665  1.00  1.85           H  
ATOM   5316 2HD1 ILE A 355     -24.868  14.022  -2.228  1.00  1.85           H  
ATOM   5317 3HD1 ILE A 355     -26.305  15.059  -2.073  1.00  1.85           H  
ATOM   5318  N   ASN A 356     -22.825  19.371  -0.161  1.00  2.00           N  
ATOM   5319  CA  ASN A 356     -22.254  19.964   1.049  1.00  2.00           C  
ATOM   5320  C   ASN A 356     -20.727  19.814   1.083  1.00  2.00           C  
ATOM   5321  O   ASN A 356     -20.137  19.597   2.146  1.00  2.00           O  
ATOM   5322  CB  ASN A 356     -22.907  19.442   2.319  1.00  2.00           C  
ATOM   5323  CG  ASN A 356     -24.358  19.922   2.503  1.00  2.00           C  
ATOM   5324  OD1 ASN A 356     -24.818  20.833   1.790  1.00  2.00           O  
ATOM   5325  ND2 ASN A 356     -25.040  19.378   3.488  1.00  2.00           N  
ATOM   5326  H   ASN A 356     -23.510  19.894  -0.700  1.00  2.00           H  
ATOM   5327  HA  ASN A 356     -22.452  21.041   1.011  1.00  2.00           H  
ATOM   5328 1HB  ASN A 356     -22.899  18.353   2.301  1.00  2.00           H  
ATOM   5329 2HB  ASN A 356     -22.320  19.750   3.183  1.00  2.00           H  
ATOM   5330 1HD2 ASN A 356     -25.969  19.696   3.708  1.00  2.00           H  
ATOM   5331 2HD2 ASN A 356     -24.618  18.677   4.063  1.00  2.00           H  
ATOM   5332  N   GLY A 357     -20.089  19.963  -0.077  1.00  2.28           N  
ATOM   5333  CA  GLY A 357     -18.636  19.894  -0.217  1.00  2.28           C  
ATOM   5334  C   GLY A 357     -18.023  18.490  -0.485  1.00  2.28           C  
ATOM   5335  O   GLY A 357     -16.840  18.408  -0.815  1.00  2.28           O  
ATOM   5336  H   GLY A 357     -20.652  20.132  -0.898  1.00  2.28           H  
ATOM   5337 1HA  GLY A 357     -18.336  20.569  -1.016  1.00  2.28           H  
ATOM   5338 2HA  GLY A 357     -18.187  20.296   0.690  1.00  2.28           H  
ATOM   5339  N   GLU A 358     -18.812  17.418  -0.389  1.00  2.68           N  
ATOM   5340  CA  GLU A 358     -18.300  16.037  -0.556  1.00  2.68           C  
ATOM   5341  C   GLU A 358     -18.729  15.243  -1.819  1.00  2.68           C  
ATOM   5342  O   GLU A 358     -19.867  15.379  -2.301  1.00  2.68           O  
ATOM   5343  CB  GLU A 358     -18.739  15.233   0.672  1.00  2.68           C  
ATOM   5344  CG  GLU A 358     -18.123  15.599   2.027  1.00  2.68           C  
ATOM   5345  CD  GLU A 358     -16.865  14.784   2.388  1.00  2.68           C  
ATOM   5346  OE1 GLU A 358     -16.574  13.817   1.706  1.00  2.68           O  
ATOM   5347  OE2 GLU A 358     -16.258  15.077   3.388  1.00  2.68           O  
ATOM   5348  H   GLU A 358     -19.796  17.539  -0.148  1.00  2.68           H  
ATOM   5349  HA  GLU A 358     -17.210  16.100  -0.570  1.00  2.68           H  
ATOM   5350 1HB  GLU A 358     -19.821  15.315   0.777  1.00  2.68           H  
ATOM   5351 2HB  GLU A 358     -18.506  14.212   0.515  1.00  2.68           H  
ATOM   5352 1HG  GLU A 358     -17.850  16.653   2.001  1.00  2.68           H  
ATOM   5353 2HG  GLU A 358     -18.880  15.471   2.804  1.00  2.68           H  
ATOM   5354  N   THR A 359     -17.828  14.330  -2.278  1.00  3.17           N  
ATOM   5355  CA  THR A 359     -18.109  13.342  -3.345  1.00  3.17           C  
ATOM   5356  C   THR A 359     -18.637  14.045  -4.624  1.00  3.17           C  
ATOM   5357  O   THR A 359     -18.495  15.266  -4.679  1.00  3.17           O  
ATOM   5358  CB  THR A 359     -19.039  12.283  -2.768  1.00  3.17           C  
ATOM   5359  OG1 THR A 359     -20.311  12.858  -2.416  1.00  3.17           O  
ATOM   5360  CG2 THR A 359     -18.443  11.752  -1.576  1.00  3.17           C  
ATOM   5361  H   THR A 359     -16.921  14.304  -1.835  1.00  3.17           H  
ATOM   5362  HA  THR A 359     -17.173  12.841  -3.607  1.00  3.17           H  
ATOM   5363  HB  THR A 359     -19.127  11.465  -3.401  1.00  3.17           H  
ATOM   5364  HG1 THR A 359     -20.485  13.643  -2.977  1.00  3.17           H  
ATOM   5365 1HG2 THR A 359     -19.100  10.994  -1.187  1.00  3.17           H  
ATOM   5366 2HG2 THR A 359     -17.487  11.330  -1.835  1.00  3.17           H  
ATOM   5367 3HG2 THR A 359     -18.298  12.513  -0.841  1.00  3.17           H  
ATOM   5368  N   ILE A 360     -19.089  13.349  -5.710  1.00  3.69           N  
ATOM   5369  CA  ILE A 360     -19.110  11.899  -6.030  1.00  3.69           C  
ATOM   5370  C   ILE A 360     -19.065  11.813  -7.560  1.00  3.69           C  
ATOM   5371  O   ILE A 360     -19.594  12.694  -8.230  1.00  3.69           O  
ATOM   5372  CB  ILE A 360     -20.421  11.143  -5.648  1.00  3.69           C  
ATOM   5373  CG1 ILE A 360     -20.160   9.626  -5.706  1.00  3.69           C  
ATOM   5374  CG2 ILE A 360     -21.509  11.498  -6.625  1.00  3.69           C  
ATOM   5375  CD1 ILE A 360     -21.201   8.803  -5.077  1.00  3.69           C  
ATOM   5376  H   ILE A 360     -19.407  13.949  -6.455  1.00  3.69           H  
ATOM   5377  HA  ILE A 360     -18.234  11.399  -5.612  1.00  3.69           H  
ATOM   5378  HB  ILE A 360     -20.791  11.409  -4.679  1.00  3.69           H  
ATOM   5379 1HG1 ILE A 360     -20.097   9.310  -6.738  1.00  3.69           H  
ATOM   5380 2HG1 ILE A 360     -19.210   9.415  -5.201  1.00  3.69           H  
ATOM   5381 1HG2 ILE A 360     -22.403  10.961  -6.364  1.00  3.69           H  
ATOM   5382 2HG2 ILE A 360     -21.681  12.548  -6.555  1.00  3.69           H  
ATOM   5383 3HG2 ILE A 360     -21.229  11.239  -7.636  1.00  3.69           H  
ATOM   5384 1HD1 ILE A 360     -20.935   7.751  -5.171  1.00  3.69           H  
ATOM   5385 2HD1 ILE A 360     -21.308   9.061  -4.020  1.00  3.69           H  
ATOM   5386 3HD1 ILE A 360     -22.117   8.991  -5.598  1.00  3.69           H  
ATOM   5387  N   LYS A 361     -18.492  10.790  -8.159  1.00  4.16           N  
ATOM   5388  CA  LYS A 361     -18.604  10.743  -9.616  1.00  4.16           C  
ATOM   5389  C   LYS A 361     -19.986  10.225 -10.030  1.00  4.16           C  
ATOM   5390  O   LYS A 361     -20.464   9.218  -9.499  1.00  4.16           O  
ATOM   5391  CB  LYS A 361     -17.522   9.870 -10.232  1.00  4.16           C  
ATOM   5392  CG  LYS A 361     -17.420   9.961 -11.762  1.00  4.16           C  
ATOM   5393  CD  LYS A 361     -16.213   9.179 -12.241  1.00  4.16           C  
ATOM   5394  CE  LYS A 361     -16.531   7.704 -12.221  1.00  4.16           C  
ATOM   5395  NZ  LYS A 361     -15.377   6.874 -12.522  1.00  4.16           N  
ATOM   5396  H   LYS A 361     -18.028  10.060  -7.642  1.00  4.16           H  
ATOM   5397  HA  LYS A 361     -18.496  11.748 -10.016  1.00  4.16           H  
ATOM   5398 1HB  LYS A 361     -16.555  10.121  -9.806  1.00  4.16           H  
ATOM   5399 2HB  LYS A 361     -17.723   8.831 -10.005  1.00  4.16           H  
ATOM   5400 1HG  LYS A 361     -18.320   9.551 -12.224  1.00  4.16           H  
ATOM   5401 2HG  LYS A 361     -17.332  11.008 -12.063  1.00  4.16           H  
ATOM   5402 1HD  LYS A 361     -15.960   9.476 -13.255  1.00  4.16           H  
ATOM   5403 2HD  LYS A 361     -15.356   9.373 -11.593  1.00  4.16           H  
ATOM   5404 1HE  LYS A 361     -16.911   7.428 -11.239  1.00  4.16           H  
ATOM   5405 2HE  LYS A 361     -17.298   7.509 -12.970  1.00  4.16           H  
ATOM   5406 1HZ  LYS A 361     -15.675   5.885 -12.494  1.00  4.16           H  
ATOM   5407 2HZ  LYS A 361     -15.003   7.083 -13.428  1.00  4.16           H  
ATOM   5408 3HZ  LYS A 361     -14.689   7.039 -11.807  1.00  4.16           H  
ATOM   5409  N   VAL A 362     -20.608  10.906 -10.984  1.00  4.52           N  
ATOM   5410  CA  VAL A 362     -21.867  10.491 -11.601  1.00  4.52           C  
ATOM   5411  C   VAL A 362     -21.452   9.572 -12.731  1.00  4.52           C  
ATOM   5412  O   VAL A 362     -20.689   9.957 -13.635  1.00  4.52           O  
ATOM   5413  CB  VAL A 362     -22.661  11.682 -12.164  1.00  4.52           C  
ATOM   5414  CG1 VAL A 362     -23.941  11.195 -12.855  1.00  4.52           C  
ATOM   5415  CG2 VAL A 362     -22.988  12.652 -11.052  1.00  4.52           C  
ATOM   5416  H   VAL A 362     -20.165  11.736 -11.332  1.00  4.52           H  
ATOM   5417  HA  VAL A 362     -22.475   9.947 -10.878  1.00  4.52           H  
ATOM   5418  HB  VAL A 362     -22.060  12.164 -12.910  1.00  4.52           H  
ATOM   5419 1HG1 VAL A 362     -24.473  12.043 -13.270  1.00  4.52           H  
ATOM   5420 2HG1 VAL A 362     -23.690  10.505 -13.662  1.00  4.52           H  
ATOM   5421 3HG1 VAL A 362     -24.579  10.686 -12.130  1.00  4.52           H  
ATOM   5422 1HG2 VAL A 362     -23.532  13.508 -11.460  1.00  4.52           H  
ATOM   5423 2HG2 VAL A 362     -23.603  12.157 -10.298  1.00  4.52           H  
ATOM   5424 3HG2 VAL A 362     -22.059  12.996 -10.597  1.00  4.52           H  
ATOM   5425  N   ILE A 363     -21.973   8.362 -12.721  1.00  4.77           N  
ATOM   5426  CA  ILE A 363     -21.445   7.401 -13.649  1.00  4.77           C  
ATOM   5427  C   ILE A 363     -21.997   7.452 -15.056  1.00  4.77           C  
ATOM   5428  O   ILE A 363     -22.977   6.783 -15.379  1.00  4.77           O  
ATOM   5429  CB  ILE A 363     -21.647   5.989 -13.101  1.00  4.77           C  
ATOM   5430  CG1 ILE A 363     -21.093   5.922 -11.647  1.00  4.77           C  
ATOM   5431  CG2 ILE A 363     -20.967   4.975 -14.005  1.00  4.77           C  
ATOM   5432  CD1 ILE A 363     -19.640   6.329 -11.510  1.00  4.77           C  
ATOM   5433  H   ILE A 363     -22.650   8.102 -12.017  1.00  4.77           H  
ATOM   5434  HA  ILE A 363     -20.370   7.572 -13.714  1.00  4.77           H  
ATOM   5435  HB  ILE A 363     -22.710   5.767 -13.059  1.00  4.77           H  
ATOM   5436 1HG1 ILE A 363     -21.689   6.575 -11.004  1.00  4.77           H  
ATOM   5437 2HG1 ILE A 363     -21.184   4.895 -11.284  1.00  4.77           H  
ATOM   5438 1HG2 ILE A 363     -21.137   3.988 -13.602  1.00  4.77           H  
ATOM   5439 2HG2 ILE A 363     -21.386   5.033 -15.014  1.00  4.77           H  
ATOM   5440 3HG2 ILE A 363     -19.893   5.173 -14.052  1.00  4.77           H  
ATOM   5441 1HD1 ILE A 363     -19.333   6.245 -10.464  1.00  4.77           H  
ATOM   5442 2HD1 ILE A 363     -19.017   5.685 -12.120  1.00  4.77           H  
ATOM   5443 3HD1 ILE A 363     -19.528   7.356 -11.835  1.00  4.77           H  
ATOM   5444  N   LYS A 364     -21.289   8.221 -15.877  1.00  4.92           N  
ATOM   5445  CA  LYS A 364     -21.511   8.373 -17.316  1.00  4.92           C  
ATOM   5446  C   LYS A 364     -22.954   8.561 -17.767  1.00  4.92           C  
ATOM   5447  O   LYS A 364     -23.577   7.612 -18.237  1.00  4.92           O  
ATOM   5448  CB  LYS A 364     -20.922   7.178 -18.060  1.00  4.92           C  
ATOM   5449  CG  LYS A 364     -21.059   7.289 -19.558  1.00  4.92           C  
ATOM   5450  CD  LYS A 364     -20.422   6.122 -20.267  1.00  4.92           C  
ATOM   5451  CE  LYS A 364     -20.648   6.233 -21.752  1.00  4.92           C  
ATOM   5452  NZ  LYS A 364     -20.048   5.100 -22.503  1.00  4.92           N  
ATOM   5453  H   LYS A 364     -20.563   8.767 -15.417  1.00  4.92           H  
ATOM   5454  HA  LYS A 364     -20.966   9.262 -17.633  1.00  4.92           H  
ATOM   5455 1HB  LYS A 364     -19.865   7.083 -17.819  1.00  4.92           H  
ATOM   5456 2HB  LYS A 364     -21.422   6.255 -17.741  1.00  4.92           H  
ATOM   5457 1HG  LYS A 364     -22.122   7.332 -19.822  1.00  4.92           H  
ATOM   5458 2HG  LYS A 364     -20.590   8.213 -19.896  1.00  4.92           H  
ATOM   5459 1HD  LYS A 364     -19.352   6.093 -20.060  1.00  4.92           H  
ATOM   5460 2HD  LYS A 364     -20.875   5.196 -19.909  1.00  4.92           H  
ATOM   5461 1HE  LYS A 364     -21.714   6.248 -21.922  1.00  4.92           H  
ATOM   5462 2HE  LYS A 364     -20.222   7.167 -22.116  1.00  4.92           H  
ATOM   5463 1HZ  LYS A 364     -20.247   5.219 -23.489  1.00  4.92           H  
ATOM   5464 2HZ  LYS A 364     -19.046   5.082 -22.358  1.00  4.92           H  
ATOM   5465 3HZ  LYS A 364     -20.453   4.234 -22.180  1.00  4.92           H  
ATOM   5466  N   LYS A 365     -23.507   9.753 -17.610  1.00  5.01           N  
ATOM   5467  CA  LYS A 365     -24.870   9.957 -18.074  1.00  5.01           C  
ATOM   5468  C   LYS A 365     -24.960   9.615 -19.555  1.00  5.01           C  
ATOM   5469  O   LYS A 365     -24.110  10.054 -20.327  1.00  5.01           O  
ATOM   5470  CB  LYS A 365     -25.343  11.397 -17.839  1.00  5.01           C  
ATOM   5471  CG  LYS A 365     -26.774  11.602 -18.295  1.00  5.01           C  
ATOM   5472  CD  LYS A 365     -27.367  12.911 -17.920  1.00  5.01           C  
ATOM   5473  CE  LYS A 365     -28.816  12.906 -18.380  1.00  5.01           C  
ATOM   5474  NZ  LYS A 365     -28.946  13.139 -19.848  1.00  5.01           N  
ATOM   5475  H   LYS A 365     -22.954  10.525 -17.252  1.00  5.01           H  
ATOM   5476  HA  LYS A 365     -25.528   9.273 -17.539  1.00  5.01           H  
ATOM   5477 1HB  LYS A 365     -25.269  11.649 -16.783  1.00  5.01           H  
ATOM   5478 2HB  LYS A 365     -24.703  12.088 -18.393  1.00  5.01           H  
ATOM   5479 1HG  LYS A 365     -26.830  11.496 -19.378  1.00  5.01           H  
ATOM   5480 2HG  LYS A 365     -27.390  10.845 -17.860  1.00  5.01           H  
ATOM   5481 1HD  LYS A 365     -27.332  13.041 -16.839  1.00  5.01           H  
ATOM   5482 2HD  LYS A 365     -26.828  13.741 -18.399  1.00  5.01           H  
ATOM   5483 1HE  LYS A 365     -29.232  11.937 -18.143  1.00  5.01           H  
ATOM   5484 2HE  LYS A 365     -29.370  13.645 -17.863  1.00  5.01           H  
ATOM   5485 1HZ  LYS A 365     -29.917  13.112 -20.110  1.00  5.01           H  
ATOM   5486 2HZ  LYS A 365     -28.564  14.075 -20.062  1.00  5.01           H  
ATOM   5487 3HZ  LYS A 365     -28.438  12.438 -20.358  1.00  5.01           H  
ATOM   5488  N   GLN A 366     -25.972   8.845 -19.953  1.00  5.08           N  
ATOM   5489  CA  GLN A 366     -26.173   8.498 -21.368  1.00  5.08           C  
ATOM   5490  C   GLN A 366     -27.395   7.600 -21.553  1.00  5.08           C  
ATOM   5491  O   GLN A 366     -28.352   7.990 -22.225  1.00  5.08           O  
ATOM   5492  OXT GLN A 366     -27.318   6.409 -21.243  1.00  5.08           O  
ATOM   5493  CB  GLN A 366     -24.938   7.811 -22.007  1.00  5.08           C  
ATOM   5494  CG  GLN A 366     -25.102   7.571 -23.507  1.00  5.08           C  
ATOM   5495  CD  GLN A 366     -23.830   7.103 -24.212  1.00  5.08           C  
ATOM   5496  OE1 GLN A 366     -23.200   6.096 -23.866  1.00  5.08           O  
ATOM   5497  NE2 GLN A 366     -23.435   7.859 -25.235  1.00  5.08           N  
ATOM   5498  H   GLN A 366     -26.632   8.525 -19.242  1.00  5.08           H  
ATOM   5499  HA  GLN A 366     -26.361   9.418 -21.917  1.00  5.08           H  
ATOM   5500 1HB  GLN A 366     -24.041   8.386 -21.898  1.00  5.08           H  
ATOM   5501 2HB  GLN A 366     -24.762   6.856 -21.514  1.00  5.08           H  
ATOM   5502 1HG  GLN A 366     -25.868   6.814 -23.657  1.00  5.08           H  
ATOM   5503 2HG  GLN A 366     -25.413   8.509 -23.969  1.00  5.08           H  
ATOM   5504 1HE2 GLN A 366     -22.610   7.620 -25.751  1.00  5.08           H  
ATOM   5505 2HE2 GLN A 366     -23.964   8.666 -25.497  1.00  5.08           H  
TER    5506
ENDMDL

REMARK ID 223963 MODEL 5 2022-02-26_00000249_1_19
PFRMAT TS
TARGET 2022-02-26_00000249_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      23.438 -26.184  14.619  1.00 10.00           N  
ATOM      2  CA  MET A   1      22.918 -25.225  13.650  1.00 10.00           C  
ATOM      3  C   MET A   1      21.772 -24.368  14.201  1.00 10.00           C  
ATOM      4  O   MET A   1      21.152 -23.609  13.448  1.00 10.00           O  
ATOM      5  CB  MET A   1      22.445 -25.969  12.405  1.00 10.00           C  
ATOM      6  CG  MET A   1      23.550 -26.682  11.628  1.00 10.00           C  
ATOM      7  SD  MET A   1      24.805 -25.547  10.983  1.00 10.00           S  
ATOM      8  CE  MET A   1      23.856 -24.722   9.717  1.00 10.00           C  
ATOM      9 1H   MET A   1      24.079 -26.807  14.147  1.00 10.00           H  
ATOM     10 2H   MET A   1      23.930 -25.701  15.353  1.00 10.00           H  
ATOM     11 3H   MET A   1      22.676 -26.720  15.001  1.00 10.00           H  
ATOM     12  HA  MET A   1      23.727 -24.552  13.370  1.00 10.00           H  
ATOM     13 1HB  MET A   1      21.713 -26.723  12.694  1.00 10.00           H  
ATOM     14 2HB  MET A   1      21.950 -25.271  11.732  1.00 10.00           H  
ATOM     15 1HG  MET A   1      24.042 -27.407  12.276  1.00 10.00           H  
ATOM     16 2HG  MET A   1      23.105 -27.220  10.791  1.00 10.00           H  
ATOM     17 1HE  MET A   1      24.478 -23.985   9.210  1.00 10.00           H  
ATOM     18 2HE  MET A   1      23.500 -25.455   8.992  1.00 10.00           H  
ATOM     19 3HE  MET A   1      23.006 -24.229  10.178  1.00 10.00           H  
ATOM     20  N   ARG A   2      21.501 -24.454  15.513  1.00 10.00           N  
ATOM     21  CA  ARG A   2      20.388 -23.690  16.088  1.00 10.00           C  
ATOM     22  C   ARG A   2      20.568 -22.182  15.944  1.00 10.00           C  
ATOM     23  O   ARG A   2      19.616 -21.463  15.671  1.00 10.00           O  
ATOM     24  CB  ARG A   2      20.206 -24.023  17.559  1.00 10.00           C  
ATOM     25  CG  ARG A   2      19.041 -23.308  18.234  1.00 10.00           C  
ATOM     26  CD  ARG A   2      17.722 -23.740  17.676  1.00 10.00           C  
ATOM     27  NE  ARG A   2      16.603 -23.125  18.377  1.00 10.00           N  
ATOM     28  CZ  ARG A   2      15.307 -23.311  18.058  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      14.982 -24.100  17.060  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      14.359 -22.706  18.753  1.00 10.00           N  
ATOM     31  H   ARG A   2      22.019 -25.052  16.129  1.00 10.00           H  
ATOM     32  HA  ARG A   2      19.474 -23.973  15.564  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      20.048 -25.095  17.675  1.00 10.00           H  
ATOM     34 2HB  ARG A   2      21.109 -23.761  18.107  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      19.053 -23.524  19.299  1.00 10.00           H  
ATOM     36 2HG  ARG A   2      19.144 -22.236  18.080  1.00 10.00           H  
ATOM     37 1HD  ARG A   2      17.664 -23.450  16.626  1.00 10.00           H  
ATOM     38 2HD  ARG A   2      17.626 -24.822  17.759  1.00 10.00           H  
ATOM     39  HE  ARG A   2      16.813 -22.514  19.154  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      15.704 -24.566  16.528  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      14.011 -24.239  16.821  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      14.606 -22.100  19.525  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      13.389 -22.849  18.514  1.00 10.00           H  
ATOM     44  N   LYS A   3      21.801 -21.693  16.121  1.00 10.00           N  
ATOM     45  CA  LYS A   3      21.998 -20.257  16.008  1.00 10.00           C  
ATOM     46  C   LYS A   3      21.673 -19.788  14.602  1.00 10.00           C  
ATOM     47  O   LYS A   3      21.057 -18.733  14.436  1.00 10.00           O  
ATOM     48  CB  LYS A   3      23.432 -19.874  16.374  1.00 10.00           C  
ATOM     49  CG  LYS A   3      23.755 -20.014  17.855  1.00 10.00           C  
ATOM     50  CD  LYS A   3      25.197 -19.627  18.142  1.00 10.00           C  
ATOM     51  CE  LYS A   3      25.528 -19.770  19.620  1.00 10.00           C  
ATOM     52  NZ  LYS A   3      26.947 -19.431  19.904  1.00 10.00           N  
ATOM     53  H   LYS A   3      22.571 -22.302  16.338  1.00 10.00           H  
ATOM     54  HA  LYS A   3      21.321 -19.753  16.693  1.00 10.00           H  
ATOM     55 1HB  LYS A   3      24.128 -20.490  15.815  1.00 10.00           H  
ATOM     56 2HB  LYS A   3      23.613 -18.843  16.092  1.00 10.00           H  
ATOM     57 1HG  LYS A   3      23.093 -19.366  18.432  1.00 10.00           H  
ATOM     58 2HG  LYS A   3      23.591 -21.044  18.172  1.00 10.00           H  
ATOM     59 1HD  LYS A   3      25.866 -20.266  17.565  1.00 10.00           H  
ATOM     60 2HD  LYS A   3      25.360 -18.593  17.842  1.00 10.00           H  
ATOM     61 1HE  LYS A   3      24.883 -19.108  20.195  1.00 10.00           H  
ATOM     62 2HE  LYS A   3      25.342 -20.799  19.928  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3      27.127 -19.538  20.892  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3      27.553 -20.049  19.382  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3      27.127 -18.475  19.632  1.00 10.00           H  
ATOM     66  N   LEU A   4      22.021 -20.575  13.582  1.00 10.00           N  
ATOM     67  CA  LEU A   4      21.701 -20.157  12.227  1.00 10.00           C  
ATOM     68  C   LEU A   4      20.204 -20.079  12.070  1.00 10.00           C  
ATOM     69  O   LEU A   4      19.686 -19.093  11.550  1.00 10.00           O  
ATOM     70  CB  LEU A   4      22.261 -21.087  11.157  1.00 10.00           C  
ATOM     71  CG  LEU A   4      21.860 -20.644   9.742  1.00 10.00           C  
ATOM     72  CD1 LEU A   4      22.397 -19.248   9.488  1.00 10.00           C  
ATOM     73  CD2 LEU A   4      22.385 -21.606   8.710  1.00 10.00           C  
ATOM     74  H   LEU A   4      22.495 -21.449  13.745  1.00 10.00           H  
ATOM     75  HA  LEU A   4      22.116 -19.165  12.061  1.00 10.00           H  
ATOM     76 1HB  LEU A   4      23.345 -21.099  11.224  1.00 10.00           H  
ATOM     77 2HB  LEU A   4      21.883 -22.096  11.326  1.00 10.00           H  
ATOM     78  HG  LEU A   4      20.781 -20.607   9.683  1.00 10.00           H  
ATOM     79 1HD1 LEU A   4      22.095 -18.919   8.494  1.00 10.00           H  
ATOM     80 2HD1 LEU A   4      21.998 -18.559  10.235  1.00 10.00           H  
ATOM     81 3HD1 LEU A   4      23.483 -19.263   9.552  1.00 10.00           H  
ATOM     82 1HD2 LEU A   4      22.085 -21.272   7.719  1.00 10.00           H  
ATOM     83 2HD2 LEU A   4      23.472 -21.641   8.770  1.00 10.00           H  
ATOM     84 3HD2 LEU A   4      21.975 -22.592   8.897  1.00 10.00           H  
ATOM     85  N   TYR A   5      19.503 -21.117  12.535  1.00 10.00           N  
ATOM     86  CA  TYR A   5      18.057 -21.129  12.433  1.00 10.00           C  
ATOM     87  C   TYR A   5      17.461 -19.875  13.047  1.00 10.00           C  
ATOM     88  O   TYR A   5      16.630 -19.205  12.419  1.00 10.00           O  
ATOM     89  CB  TYR A   5      17.473 -22.351  13.142  1.00 10.00           C  
ATOM     90  CG  TYR A   5      15.970 -22.325  13.214  1.00 10.00           C  
ATOM     91  CD1 TYR A   5      15.201 -22.705  12.128  1.00 10.00           C  
ATOM     92  CD2 TYR A   5      15.359 -21.894  14.383  1.00 10.00           C  
ATOM     93  CE1 TYR A   5      13.822 -22.659  12.215  1.00 10.00           C  
ATOM     94  CE2 TYR A   5      13.985 -21.847  14.474  1.00 10.00           C  
ATOM     95  CZ  TYR A   5      13.215 -22.230  13.394  1.00 10.00           C  
ATOM     96  OH  TYR A   5      11.840 -22.188  13.477  1.00 10.00           O  
ATOM     97  H   TYR A   5      19.993 -21.902  12.960  1.00 10.00           H  
ATOM     98  HA  TYR A   5      17.780 -21.164  11.382  1.00 10.00           H  
ATOM     99 1HB  TYR A   5      17.783 -23.257  12.621  1.00 10.00           H  
ATOM    100 2HB  TYR A   5      17.860 -22.411  14.153  1.00 10.00           H  
ATOM    101  HD1 TYR A   5      15.680 -23.037  11.206  1.00 10.00           H  
ATOM    102  HD2 TYR A   5      15.970 -21.595  15.231  1.00 10.00           H  
ATOM    103  HE1 TYR A   5      13.212 -22.960  11.364  1.00 10.00           H  
ATOM    104  HE2 TYR A   5      13.512 -21.508  15.396  1.00 10.00           H  
ATOM    105  HH  TYR A   5      11.463 -22.493  12.647  1.00 10.00           H  
ATOM    106  N   LEU A   6      17.884 -19.553  14.263  1.00 10.00           N  
ATOM    107  CA  LEU A   6      17.349 -18.392  14.947  1.00 10.00           C  
ATOM    108  C   LEU A   6      17.697 -17.091  14.225  1.00 10.00           C  
ATOM    109  O   LEU A   6      16.864 -16.189  14.128  1.00 10.00           O  
ATOM    110  CB  LEU A   6      17.868 -18.379  16.376  1.00 10.00           C  
ATOM    111  CG  LEU A   6      17.317 -19.518  17.239  1.00 10.00           C  
ATOM    112  CD1 LEU A   6      18.019 -19.519  18.574  1.00 10.00           C  
ATOM    113  CD2 LEU A   6      15.812 -19.339  17.386  1.00 10.00           C  
ATOM    114  H   LEU A   6      18.577 -20.137  14.724  1.00 10.00           H  
ATOM    115  HA  LEU A   6      16.269 -18.487  14.980  1.00 10.00           H  
ATOM    116 1HB  LEU A   6      18.958 -18.477  16.348  1.00 10.00           H  
ATOM    117 2HB  LEU A   6      17.612 -17.433  16.843  1.00 10.00           H  
ATOM    118  HG  LEU A   6      17.518 -20.471  16.755  1.00 10.00           H  
ATOM    119 1HD1 LEU A   6      17.639 -20.333  19.185  1.00 10.00           H  
ATOM    120 2HD1 LEU A   6      19.092 -19.655  18.415  1.00 10.00           H  
ATOM    121 3HD1 LEU A   6      17.842 -18.573  19.078  1.00 10.00           H  
ATOM    122 1HD2 LEU A   6      15.410 -20.145  17.989  1.00 10.00           H  
ATOM    123 2HD2 LEU A   6      15.607 -18.388  17.870  1.00 10.00           H  
ATOM    124 3HD2 LEU A   6      15.345 -19.357  16.402  1.00 10.00           H  
ATOM    125  N   PHE A   7      18.898 -16.995  13.662  1.00 10.00           N  
ATOM    126  CA  PHE A   7      19.231 -15.780  12.943  1.00 10.00           C  
ATOM    127  C   PHE A   7      18.364 -15.665  11.692  1.00 10.00           C  
ATOM    128  O   PHE A   7      17.897 -14.573  11.362  1.00 10.00           O  
ATOM    129  CB  PHE A   7      20.706 -15.726  12.574  1.00 10.00           C  
ATOM    130  CG  PHE A   7      21.586 -15.428  13.760  1.00 10.00           C  
ATOM    131  CD1 PHE A   7      22.646 -16.255  14.094  1.00 10.00           C  
ATOM    132  CD2 PHE A   7      21.321 -14.332  14.572  1.00 10.00           C  
ATOM    133  CE1 PHE A   7      23.433 -15.990  15.196  1.00 10.00           C  
ATOM    134  CE2 PHE A   7      22.105 -14.063  15.678  1.00 10.00           C  
ATOM    135  CZ  PHE A   7      23.164 -14.895  15.990  1.00 10.00           C  
ATOM    136  H   PHE A   7      19.590 -17.743  13.759  1.00 10.00           H  
ATOM    137  HA  PHE A   7      19.012 -14.931  13.580  1.00 10.00           H  
ATOM    138 1HB  PHE A   7      21.007 -16.689  12.158  1.00 10.00           H  
ATOM    139 2HB  PHE A   7      20.878 -14.967  11.809  1.00 10.00           H  
ATOM    140  HD1 PHE A   7      22.855 -17.127  13.471  1.00 10.00           H  
ATOM    141  HD2 PHE A   7      20.483 -13.683  14.326  1.00 10.00           H  
ATOM    142  HE1 PHE A   7      24.261 -16.646  15.443  1.00 10.00           H  
ATOM    143  HE2 PHE A   7      21.886 -13.198  16.304  1.00 10.00           H  
ATOM    144  HZ  PHE A   7      23.784 -14.689  16.861  1.00 10.00           H  
ATOM    145  N   LEU A   8      18.122 -16.790  11.005  1.00 10.00           N  
ATOM    146  CA  LEU A   8      17.293 -16.769   9.810  1.00 10.00           C  
ATOM    147  C   LEU A   8      15.865 -16.386  10.179  1.00 10.00           C  
ATOM    148  O   LEU A   8      15.218 -15.613   9.470  1.00 10.00           O  
ATOM    149  CB  LEU A   8      17.326 -18.133   9.115  1.00 10.00           C  
ATOM    150  CG  LEU A   8      18.676 -18.507   8.477  1.00 10.00           C  
ATOM    151  CD1 LEU A   8      18.607 -19.935   7.971  1.00 10.00           C  
ATOM    152  CD2 LEU A   8      19.011 -17.534   7.372  1.00 10.00           C  
ATOM    153  H   LEU A   8      18.542 -17.667  11.314  1.00 10.00           H  
ATOM    154  HA  LEU A   8      17.691 -16.030   9.127  1.00 10.00           H  
ATOM    155 1HB  LEU A   8      17.094 -18.898   9.853  1.00 10.00           H  
ATOM    156 2HB  LEU A   8      16.563 -18.155   8.338  1.00 10.00           H  
ATOM    157  HG  LEU A   8      19.453 -18.458   9.226  1.00 10.00           H  
ATOM    158 1HD1 LEU A   8      19.563 -20.211   7.533  1.00 10.00           H  
ATOM    159 2HD1 LEU A   8      18.379 -20.603   8.804  1.00 10.00           H  
ATOM    160 3HD1 LEU A   8      17.826 -20.010   7.220  1.00 10.00           H  
ATOM    161 1HD2 LEU A   8      19.972 -17.800   6.932  1.00 10.00           H  
ATOM    162 2HD2 LEU A   8      18.235 -17.574   6.608  1.00 10.00           H  
ATOM    163 3HD2 LEU A   8      19.065 -16.523   7.782  1.00 10.00           H  
ATOM    164  N   PHE A   9      15.384 -16.874  11.322  1.00 10.00           N  
ATOM    165  CA  PHE A   9      14.057 -16.513  11.791  1.00 10.00           C  
ATOM    166  C   PHE A   9      13.966 -15.003  11.951  1.00 10.00           C  
ATOM    167  O   PHE A   9      13.077 -14.365  11.386  1.00 10.00           O  
ATOM    168  CB  PHE A   9      13.750 -17.199  13.124  1.00 10.00           C  
ATOM    169  CG  PHE A   9      12.468 -16.771  13.756  1.00 10.00           C  
ATOM    170  CD1 PHE A   9      11.249 -17.264  13.331  1.00 10.00           C  
ATOM    171  CD2 PHE A   9      12.490 -15.852  14.796  1.00 10.00           C  
ATOM    172  CE1 PHE A   9      10.077 -16.852  13.936  1.00 10.00           C  
ATOM    173  CE2 PHE A   9      11.329 -15.435  15.398  1.00 10.00           C  
ATOM    174  CZ  PHE A   9      10.119 -15.941  14.974  1.00 10.00           C  
ATOM    175  H   PHE A   9      15.944 -17.531  11.863  1.00 10.00           H  
ATOM    176  HA  PHE A   9      13.324 -16.832  11.046  1.00 10.00           H  
ATOM    177 1HB  PHE A   9      13.718 -18.282  12.981  1.00 10.00           H  
ATOM    178 2HB  PHE A   9      14.546 -16.998  13.828  1.00 10.00           H  
ATOM    179  HD1 PHE A   9      11.220 -17.986  12.515  1.00 10.00           H  
ATOM    180  HD2 PHE A   9      13.448 -15.459  15.129  1.00 10.00           H  
ATOM    181  HE1 PHE A   9       9.122 -17.249  13.595  1.00 10.00           H  
ATOM    182  HE2 PHE A   9      11.367 -14.715  16.214  1.00 10.00           H  
ATOM    183  HZ  PHE A   9       9.195 -15.614  15.450  1.00 10.00           H  
ATOM    184  N   LEU A  10      14.913 -14.426  12.684  1.00 10.00           N  
ATOM    185  CA  LEU A  10      14.913 -12.992  12.941  1.00 10.00           C  
ATOM    186  C   LEU A  10      15.080 -12.198  11.641  1.00 10.00           C  
ATOM    187  O   LEU A  10      14.470 -11.128  11.456  1.00 10.00           O  
ATOM    188  CB  LEU A  10      16.033 -12.678  13.924  1.00 10.00           C  
ATOM    189  CG  LEU A  10      15.806 -13.261  15.317  1.00 10.00           C  
ATOM    190  CD1 LEU A  10      17.052 -13.041  16.155  1.00 10.00           C  
ATOM    191  CD2 LEU A  10      14.569 -12.610  15.928  1.00 10.00           C  
ATOM    192  H   LEU A  10      15.639 -15.009  13.104  1.00 10.00           H  
ATOM    193  HA  LEU A  10      13.961 -12.725  13.393  1.00 10.00           H  
ATOM    194 1HB  LEU A  10      16.961 -13.101  13.537  1.00 10.00           H  
ATOM    195 2HB  LEU A  10      16.144 -11.601  14.015  1.00 10.00           H  
ATOM    196  HG  LEU A  10      15.641 -14.328  15.239  1.00 10.00           H  
ATOM    197 1HD1 LEU A  10      16.900 -13.471  17.146  1.00 10.00           H  
ATOM    198 2HD1 LEU A  10      17.900 -13.536  15.674  1.00 10.00           H  
ATOM    199 3HD1 LEU A  10      17.251 -11.978  16.247  1.00 10.00           H  
ATOM    200 1HD2 LEU A  10      14.394 -13.033  16.919  1.00 10.00           H  
ATOM    201 2HD2 LEU A  10      14.724 -11.537  16.011  1.00 10.00           H  
ATOM    202 3HD2 LEU A  10      13.703 -12.808  15.293  1.00 10.00           H  
ATOM    203  N   THR A  11      15.871 -12.751  10.721  1.00 10.00           N  
ATOM    204  CA  THR A  11      16.095 -12.143   9.425  1.00 10.00           C  
ATOM    205  C   THR A  11      14.777 -12.021   8.690  1.00 10.00           C  
ATOM    206  O   THR A  11      14.527 -10.987   8.094  1.00 10.00           O  
ATOM    207  CB  THR A  11      17.095 -12.950   8.567  1.00 10.00           C  
ATOM    208  OG1 THR A  11      18.369 -12.978   9.230  1.00 10.00           O  
ATOM    209  CG2 THR A  11      17.231 -12.337   7.189  1.00 10.00           C  
ATOM    210  H   THR A  11      16.365 -13.610  10.937  1.00 10.00           H  
ATOM    211  HA  THR A  11      16.497 -11.143   9.569  1.00 10.00           H  
ATOM    212  HB  THR A  11      16.732 -13.954   8.459  1.00 10.00           H  
ATOM    213  HG1 THR A  11      18.256 -13.394  10.114  1.00 10.00           H  
ATOM    214 1HG2 THR A  11      17.935 -12.929   6.600  1.00 10.00           H  
ATOM    215 2HG2 THR A  11      16.258 -12.334   6.695  1.00 10.00           H  
ATOM    216 3HG2 THR A  11      17.600 -11.318   7.275  1.00 10.00           H  
ATOM    217  N   LEU A  12      13.946 -13.067   8.740  1.00 10.00           N  
ATOM    218  CA  LEU A  12      12.622 -13.075   8.108  1.00 10.00           C  
ATOM    219  C   LEU A  12      11.609 -12.156   8.824  1.00 10.00           C  
ATOM    220  O   LEU A  12      10.750 -11.546   8.180  1.00 10.00           O  
ATOM    221  CB  LEU A  12      12.100 -14.511   8.055  1.00 10.00           C  
ATOM    222  CG  LEU A  12      12.887 -15.438   7.106  1.00 10.00           C  
ATOM    223  CD1 LEU A  12      12.384 -16.860   7.267  1.00 10.00           C  
ATOM    224  CD2 LEU A  12      12.726 -14.942   5.678  1.00 10.00           C  
ATOM    225  H   LEU A  12      14.253 -13.906   9.231  1.00 10.00           H  
ATOM    226  HA  LEU A  12      12.731 -12.714   7.088  1.00 10.00           H  
ATOM    227 1HB  LEU A  12      12.158 -14.941   9.060  1.00 10.00           H  
ATOM    228 2HB  LEU A  12      11.059 -14.500   7.746  1.00 10.00           H  
ATOM    229  HG  LEU A  12      13.941 -15.427   7.367  1.00 10.00           H  
ATOM    230 1HD1 LEU A  12      12.942 -17.521   6.607  1.00 10.00           H  
ATOM    231 2HD1 LEU A  12      12.532 -17.175   8.305  1.00 10.00           H  
ATOM    232 3HD1 LEU A  12      11.328 -16.902   7.021  1.00 10.00           H  
ATOM    233 1HD2 LEU A  12      13.284 -15.591   5.002  1.00 10.00           H  
ATOM    234 2HD2 LEU A  12      11.672 -14.952   5.404  1.00 10.00           H  
ATOM    235 3HD2 LEU A  12      13.112 -13.923   5.605  1.00 10.00           H  
ATOM    236  N   ILE A  13      11.736 -12.026  10.147  1.00 10.00           N  
ATOM    237  CA  ILE A  13      10.820 -11.170  10.888  1.00 10.00           C  
ATOM    238  C   ILE A  13      10.957  -9.708  10.481  1.00 10.00           C  
ATOM    239  O   ILE A  13       9.953  -8.986  10.395  1.00 10.00           O  
ATOM    240  CB  ILE A  13      11.009 -11.250  12.415  1.00 10.00           C  
ATOM    241  CG1 ILE A  13      10.666 -12.650  12.939  1.00 10.00           C  
ATOM    242  CG2 ILE A  13      10.145 -10.201  13.080  1.00 10.00           C  
ATOM    243  CD1 ILE A  13       9.269 -13.082  12.639  1.00 10.00           C  
ATOM    244  H   ILE A  13      12.442 -12.581  10.644  1.00 10.00           H  
ATOM    245  HA  ILE A  13       9.808 -11.485  10.667  1.00 10.00           H  
ATOM    246  HB  ILE A  13      12.055 -11.061  12.654  1.00 10.00           H  
ATOM    247 1HG1 ILE A  13      11.326 -13.358  12.505  1.00 10.00           H  
ATOM    248 2HG1 ILE A  13      10.810 -12.665  14.018  1.00 10.00           H  
ATOM    249 1HG2 ILE A  13      10.293 -10.244  14.157  1.00 10.00           H  
ATOM    250 2HG2 ILE A  13      10.427  -9.212  12.714  1.00 10.00           H  
ATOM    251 3HG2 ILE A  13       9.097 -10.390  12.846  1.00 10.00           H  
ATOM    252 1HD1 ILE A  13       9.099 -14.075  13.035  1.00 10.00           H  
ATOM    253 2HD1 ILE A  13       8.564 -12.386  13.091  1.00 10.00           H  
ATOM    254 3HD1 ILE A  13       9.131 -13.098  11.570  1.00 10.00           H  
ATOM    255  N   SER A  14      12.184  -9.237  10.261  1.00 10.00           N  
ATOM    256  CA  SER A  14      12.327  -7.832   9.885  1.00 10.00           C  
ATOM    257  C   SER A  14      11.542  -7.449   8.597  1.00 10.00           C  
ATOM    258  O   SER A  14      10.815  -6.465   8.649  1.00 10.00           O  
ATOM    259  CB  SER A  14      13.799  -7.429   9.860  1.00 10.00           C  
ATOM    260  OG  SER A  14      14.323  -7.442  11.154  1.00 10.00           O  
ATOM    261  H   SER A  14      12.993  -9.855  10.373  1.00 10.00           H  
ATOM    262  HA  SER A  14      11.895  -7.248  10.697  1.00 10.00           H  
ATOM    263 1HB  SER A  14      14.379  -8.123   9.289  1.00 10.00           H  
ATOM    264 2HB  SER A  14      13.912  -6.444   9.405  1.00 10.00           H  
ATOM    265  HG  SER A  14      14.266  -8.365  11.443  1.00 10.00           H  
ATOM    266  N   PRO A  15      11.640  -8.160   7.439  1.00 10.00           N  
ATOM    267  CA  PRO A  15      10.816  -7.999   6.247  1.00 10.00           C  
ATOM    268  C   PRO A  15       9.334  -8.042   6.562  1.00 10.00           C  
ATOM    269  O   PRO A  15       8.550  -7.333   5.927  1.00 10.00           O  
ATOM    270  CB  PRO A  15      11.258  -9.173   5.387  1.00 10.00           C  
ATOM    271  CG  PRO A  15      12.666  -9.352   5.781  1.00 10.00           C  
ATOM    272  CD  PRO A  15      12.689  -9.074   7.242  1.00 10.00           C  
ATOM    273  HA  PRO A  15      11.079  -7.069   5.754  1.00 10.00           H  
ATOM    274 1HB  PRO A  15      10.642 -10.056   5.599  1.00 10.00           H  
ATOM    275 2HB  PRO A  15      11.136  -8.931   4.314  1.00 10.00           H  
ATOM    276 1HG  PRO A  15      13.009 -10.377   5.571  1.00 10.00           H  
ATOM    277 2HG  PRO A  15      13.321  -8.674   5.221  1.00 10.00           H  
ATOM    278 1HD  PRO A  15      12.502  -9.937   7.781  1.00 10.00           H  
ATOM    279 2HD  PRO A  15      13.636  -8.649   7.443  1.00 10.00           H  
ATOM    280  N   ILE A  16       8.923  -8.822   7.564  1.00 10.00           N  
ATOM    281  CA  ILE A  16       7.503  -8.808   7.894  1.00 10.00           C  
ATOM    282  C   ILE A  16       7.163  -7.439   8.467  1.00 10.00           C  
ATOM    283  O   ILE A  16       6.180  -6.814   8.055  1.00 10.00           O  
ATOM    284  CB  ILE A  16       7.101  -9.924   8.870  1.00 10.00           C  
ATOM    285  CG1 ILE A  16       7.242 -11.282   8.158  1.00 10.00           C  
ATOM    286  CG2 ILE A  16       5.677  -9.687   9.348  1.00 10.00           C  
ATOM    287  CD1 ILE A  16       7.129 -12.473   9.070  1.00 10.00           C  
ATOM    288  H   ILE A  16       9.563  -9.451   8.056  1.00 10.00           H  
ATOM    289  HA  ILE A  16       6.932  -8.953   6.984  1.00 10.00           H  
ATOM    290  HB  ILE A  16       7.767  -9.930   9.726  1.00 10.00           H  
ATOM    291 1HG1 ILE A  16       6.480 -11.356   7.387  1.00 10.00           H  
ATOM    292 2HG1 ILE A  16       8.224 -11.315   7.681  1.00 10.00           H  
ATOM    293 1HG2 ILE A  16       5.387 -10.474  10.039  1.00 10.00           H  
ATOM    294 2HG2 ILE A  16       5.625  -8.723   9.852  1.00 10.00           H  
ATOM    295 3HG2 ILE A  16       5.000  -9.685   8.492  1.00 10.00           H  
ATOM    296 1HD1 ILE A  16       7.253 -13.387   8.491  1.00 10.00           H  
ATOM    297 2HD1 ILE A  16       7.891 -12.417   9.816  1.00 10.00           H  
ATOM    298 3HD1 ILE A  16       6.152 -12.474   9.545  1.00 10.00           H  
ATOM    299  N   SER A  17       7.993  -6.959   9.392  1.00 10.00           N  
ATOM    300  CA  SER A  17       7.771  -5.648   9.989  1.00 10.00           C  
ATOM    301  C   SER A  17       7.834  -4.552   8.918  1.00 10.00           C  
ATOM    302  O   SER A  17       7.044  -3.615   8.939  1.00 10.00           O  
ATOM    303  CB  SER A  17       8.787  -5.379  11.085  1.00 10.00           C  
ATOM    304  OG  SER A  17       8.609  -6.269  12.158  1.00 10.00           O  
ATOM    305  H   SER A  17       8.789  -7.532   9.686  1.00 10.00           H  
ATOM    306  HA  SER A  17       6.778  -5.637  10.434  1.00 10.00           H  
ATOM    307 1HB  SER A  17       9.791  -5.476  10.691  1.00 10.00           H  
ATOM    308 2HB  SER A  17       8.671  -4.357  11.435  1.00 10.00           H  
ATOM    309  HG  SER A  17       8.853  -7.141  11.812  1.00 10.00           H  
ATOM    310  N   ILE A  18       8.758  -4.686   7.966  1.00 10.00           N  
ATOM    311  CA  ILE A  18       8.906  -3.746   6.855  1.00 10.00           C  
ATOM    312  C   ILE A  18       7.664  -3.763   5.966  1.00 10.00           C  
ATOM    313  O   ILE A  18       7.176  -2.719   5.533  1.00 10.00           O  
ATOM    314  CB  ILE A  18      10.157  -4.050   6.035  1.00 10.00           C  
ATOM    315  CG1 ILE A  18      11.404  -3.758   6.891  1.00 10.00           C  
ATOM    316  CG2 ILE A  18      10.154  -3.234   4.754  1.00 10.00           C  
ATOM    317  CD1 ILE A  18      12.696  -4.294   6.326  1.00 10.00           C  
ATOM    318  H   ILE A  18       9.399  -5.475   8.031  1.00 10.00           H  
ATOM    319  HA  ILE A  18       9.016  -2.744   7.268  1.00 10.00           H  
ATOM    320  HB  ILE A  18      10.167  -5.089   5.784  1.00 10.00           H  
ATOM    321 1HG1 ILE A  18      11.498  -2.680   7.001  1.00 10.00           H  
ATOM    322 2HG1 ILE A  18      11.253  -4.187   7.875  1.00 10.00           H  
ATOM    323 1HG2 ILE A  18      11.043  -3.464   4.173  1.00 10.00           H  
ATOM    324 2HG2 ILE A  18       9.264  -3.477   4.171  1.00 10.00           H  
ATOM    325 3HG2 ILE A  18      10.146  -2.170   5.001  1.00 10.00           H  
ATOM    326 1HD1 ILE A  18      13.513  -4.036   6.998  1.00 10.00           H  
ATOM    327 2HD1 ILE A  18      12.638  -5.375   6.230  1.00 10.00           H  
ATOM    328 3HD1 ILE A  18      12.877  -3.853   5.348  1.00 10.00           H  
ATOM    329  N   SER A  19       7.153  -4.960   5.682  1.00 10.00           N  
ATOM    330  CA  SER A  19       5.951  -5.119   4.877  1.00 10.00           C  
ATOM    331  C   SER A  19       4.787  -4.414   5.580  1.00 10.00           C  
ATOM    332  O   SER A  19       3.976  -3.765   4.928  1.00 10.00           O  
ATOM    333  CB  SER A  19       5.649  -6.590   4.674  1.00 10.00           C  
ATOM    334  OG  SER A  19       6.669  -7.210   3.929  1.00 10.00           O  
ATOM    335  H   SER A  19       7.613  -5.799   6.027  1.00 10.00           H  
ATOM    336  HA  SER A  19       6.114  -4.643   3.912  1.00 10.00           H  
ATOM    337 1HB  SER A  19       5.544  -7.081   5.635  1.00 10.00           H  
ATOM    338 2HB  SER A  19       4.704  -6.690   4.149  1.00 10.00           H  
ATOM    339  HG  SER A  19       7.465  -7.186   4.513  1.00 10.00           H  
ATOM    340  N   ILE A  20       4.723  -4.529   6.915  1.00 10.00           N  
ATOM    341  CA  ILE A  20       3.738  -3.810   7.726  1.00 10.00           C  
ATOM    342  C   ILE A  20       3.994  -2.302   7.686  1.00 10.00           C  
ATOM    343  O   ILE A  20       3.060  -1.490   7.642  1.00 10.00           O  
ATOM    344  CB  ILE A  20       3.745  -4.287   9.192  1.00 10.00           C  
ATOM    345  CG1 ILE A  20       3.197  -5.713   9.263  1.00 10.00           C  
ATOM    346  CG2 ILE A  20       2.961  -3.288  10.085  1.00 10.00           C  
ATOM    347  CD1 ILE A  20       3.412  -6.374  10.600  1.00 10.00           C  
ATOM    348  H   ILE A  20       5.390  -5.142   7.377  1.00 10.00           H  
ATOM    349  HA  ILE A  20       2.748  -3.990   7.317  1.00 10.00           H  
ATOM    350  HB  ILE A  20       4.769  -4.330   9.544  1.00 10.00           H  
ATOM    351 1HG1 ILE A  20       2.131  -5.688   9.061  1.00 10.00           H  
ATOM    352 2HG1 ILE A  20       3.683  -6.319   8.496  1.00 10.00           H  
ATOM    353 1HG2 ILE A  20       2.989  -3.621  11.122  1.00 10.00           H  
ATOM    354 2HG2 ILE A  20       3.421  -2.301  10.021  1.00 10.00           H  
ATOM    355 3HG2 ILE A  20       1.937  -3.225   9.751  1.00 10.00           H  
ATOM    356 1HD1 ILE A  20       2.994  -7.384  10.578  1.00 10.00           H  
ATOM    357 2HD1 ILE A  20       4.479  -6.430  10.813  1.00 10.00           H  
ATOM    358 3HD1 ILE A  20       2.915  -5.793  11.372  1.00 10.00           H  
ATOM    359  N   PHE A  21       5.273  -1.922   7.751  1.00 10.00           N  
ATOM    360  CA  PHE A  21       5.641  -0.533   7.739  1.00 10.00           C  
ATOM    361  C   PHE A  21       5.097   0.206   6.523  1.00 10.00           C  
ATOM    362  O   PHE A  21       4.464   1.256   6.653  1.00 10.00           O  
ATOM    363  CB  PHE A  21       7.161  -0.312   7.775  1.00 10.00           C  
ATOM    364  CG  PHE A  21       7.491   1.146   7.775  1.00 10.00           C  
ATOM    365  CD1 PHE A  21       7.518   1.865   8.940  1.00 10.00           C  
ATOM    366  CD2 PHE A  21       7.710   1.800   6.606  1.00 10.00           C  
ATOM    367  CE1 PHE A  21       7.764   3.216   8.939  1.00 10.00           C  
ATOM    368  CE2 PHE A  21       7.956   3.144   6.576  1.00 10.00           C  
ATOM    369  CZ  PHE A  21       7.981   3.857   7.748  1.00 10.00           C  
ATOM    370  H   PHE A  21       5.998  -2.627   7.821  1.00 10.00           H  
ATOM    371  HA  PHE A  21       5.258  -0.108   8.608  1.00 10.00           H  
ATOM    372 1HB  PHE A  21       7.582  -0.778   8.672  1.00 10.00           H  
ATOM    373 2HB  PHE A  21       7.622  -0.757   6.915  1.00 10.00           H  
ATOM    374  HD1 PHE A  21       7.344   1.348   9.858  1.00 10.00           H  
ATOM    375  HD2 PHE A  21       7.676   1.237   5.697  1.00 10.00           H  
ATOM    376  HE1 PHE A  21       7.780   3.771   9.881  1.00 10.00           H  
ATOM    377  HE2 PHE A  21       8.120   3.643   5.628  1.00 10.00           H  
ATOM    378  HZ  PHE A  21       8.169   4.922   7.724  1.00 10.00           H  
ATOM    379  N   HIS A  22       5.353  -0.348   5.346  1.00 10.00           N  
ATOM    380  CA  HIS A  22       4.923   0.308   4.122  1.00 10.00           C  
ATOM    381  C   HIS A  22       3.532  -0.082   3.633  1.00 10.00           C  
ATOM    382  O   HIS A  22       3.055  -1.191   3.799  1.00 10.00           O  
ATOM    383  CB  HIS A  22       5.882   0.009   2.966  1.00 10.00           C  
ATOM    384  CG  HIS A  22       7.248   0.589   3.071  1.00 10.00           C  
ATOM    385  ND1 HIS A  22       7.502   1.951   2.986  1.00 10.00           N  
ATOM    386  CD2 HIS A  22       8.447  -0.007   3.233  1.00 10.00           C  
ATOM    387  CE1 HIS A  22       8.804   2.157   3.086  1.00 10.00           C  
ATOM    388  NE2 HIS A  22       9.398   0.987   3.239  1.00 10.00           N  
ATOM    389  H   HIS A  22       5.871  -1.227   5.307  1.00 10.00           H  
ATOM    390  HA  HIS A  22       4.914   1.381   4.285  1.00 10.00           H  
ATOM    391 1HB  HIS A  22       5.992  -1.077   2.868  1.00 10.00           H  
ATOM    392 2HB  HIS A  22       5.444   0.368   2.039  1.00 10.00           H  
ATOM    393  HD2 HIS A  22       8.617  -1.077   3.331  1.00 10.00           H  
ATOM    394  HE1 HIS A  22       9.302   3.123   3.049  1.00 10.00           H  
ATOM    395  HE2 HIS A  22      10.390   0.836   3.338  1.00 10.00           H  
ATOM    396  N   ALA A  23       2.924   0.851   2.937  1.00 10.00           N  
ATOM    397  CA  ALA A  23       1.726   0.598   2.166  1.00 10.00           C  
ATOM    398  C   ALA A  23       2.214   0.516   0.748  1.00 10.00           C  
ATOM    399  O   ALA A  23       3.411   0.758   0.546  1.00 10.00           O  
ATOM    400  CB  ALA A  23       0.685   1.686   2.345  1.00 10.00           C  
ATOM    401  H   ALA A  23       3.345   1.765   2.895  1.00 10.00           H  
ATOM    402  HA  ALA A  23       1.300  -0.370   2.452  1.00 10.00           H  
ATOM    403 1HB  ALA A  23      -0.175   1.474   1.715  1.00 10.00           H  
ATOM    404 2HB  ALA A  23       0.371   1.737   3.386  1.00 10.00           H  
ATOM    405 3HB  ALA A  23       1.113   2.634   2.052  1.00 10.00           H  
ATOM    406  N   GLN A  24       1.340   0.188  -0.219  1.00  2.91           N  
ATOM    407  CA  GLN A  24       2.301   0.431  -1.331  1.00  2.91           C  
ATOM    408  C   GLN A  24       2.765   1.915  -1.513  1.00  2.91           C  
ATOM    409  O   GLN A  24       3.783   2.178  -2.166  1.00  2.91           O  
ATOM    410  CB  GLN A  24       1.753  -0.130  -2.659  1.00  2.91           C  
ATOM    411  CG  GLN A  24       1.862  -1.683  -2.777  1.00  2.91           C  
ATOM    412  CD  GLN A  24       0.747  -2.495  -2.137  1.00  2.91           C  
ATOM    413  OE1 GLN A  24       0.070  -2.062  -1.203  1.00  2.91           O  
ATOM    414  NE2 GLN A  24       0.567  -3.719  -2.650  1.00  2.91           N  
ATOM    415  H   GLN A  24       0.866  -0.028  -1.080  1.00  2.91           H  
ATOM    416  HA  GLN A  24       3.188  -0.186  -1.172  1.00  2.91           H  
ATOM    417 1HB  GLN A  24       0.693   0.138  -2.765  1.00  2.91           H  
ATOM    418 2HB  GLN A  24       2.282   0.314  -3.502  1.00  2.91           H  
ATOM    419 1HG  GLN A  24       1.895  -1.940  -3.847  1.00  2.91           H  
ATOM    420 2HG  GLN A  24       2.799  -1.998  -2.311  1.00  2.91           H  
ATOM    421 1HE2 GLN A  24      -0.130  -4.320  -2.293  1.00  2.91           H  
ATOM    422 2HE2 GLN A  24       1.172  -4.039  -3.408  1.00  2.91           H  
ATOM    423  N   CYS A  25       2.025   2.865  -0.918  1.00  2.90           N  
ATOM    424  CA  CYS A  25       2.389   4.272  -0.865  1.00  2.90           C  
ATOM    425  C   CYS A  25       1.726   4.913   0.341  1.00  2.90           C  
ATOM    426  O   CYS A  25       0.507   4.812   0.513  1.00  2.90           O  
ATOM    427  CB  CYS A  25       1.986   5.044  -2.118  1.00  2.90           C  
ATOM    428  SG  CYS A  25       2.491   6.805  -2.091  1.00  2.90           S  
ATOM    429  H   CYS A  25       1.184   2.566  -0.443  1.00  2.90           H  
ATOM    430  HA  CYS A  25       3.464   4.347  -0.741  1.00  2.90           H  
ATOM    431 1HB  CYS A  25       2.442   4.573  -2.988  1.00  2.90           H  
ATOM    432 2HB  CYS A  25       0.908   5.005  -2.245  1.00  2.90           H  
ATOM    433  HG  CYS A  25       2.239   7.020  -0.789  1.00  2.90           H  
ATOM    434  N   THR A  26       2.519   5.587   1.171  1.00  2.88           N  
ATOM    435  CA  THR A  26       1.974   6.280   2.336  1.00  2.88           C  
ATOM    436  C   THR A  26       2.137   7.770   2.088  1.00  2.88           C  
ATOM    437  O   THR A  26       2.877   8.159   1.188  1.00  2.88           O  
ATOM    438  CB  THR A  26       2.674   5.868   3.661  1.00  2.88           C  
ATOM    439  OG1 THR A  26       4.049   6.289   3.658  1.00  2.88           O  
ATOM    440  CG2 THR A  26       2.636   4.351   3.842  1.00  2.88           C  
ATOM    441  H   THR A  26       3.515   5.617   0.986  1.00  2.88           H  
ATOM    442  HA  THR A  26       0.909   6.059   2.421  1.00  2.88           H  
ATOM    443  HB  THR A  26       2.161   6.332   4.500  1.00  2.88           H  
ATOM    444  HG1 THR A  26       4.435   6.108   2.789  1.00  2.88           H  
ATOM    445 1HG2 THR A  26       3.125   4.076   4.780  1.00  2.88           H  
ATOM    446 2HG2 THR A  26       1.603   4.028   3.866  1.00  2.88           H  
ATOM    447 3HG2 THR A  26       3.155   3.873   3.013  1.00  2.88           H  
ATOM    448  N   GLY A  27       1.431   8.602   2.856  1.00  2.81           N  
ATOM    449  CA  GLY A  27       1.548  10.052   2.681  1.00  2.81           C  
ATOM    450  C   GLY A  27       0.755  10.509   1.460  1.00  2.81           C  
ATOM    451  O   GLY A  27       0.858  11.652   1.015  1.00  2.81           O  
ATOM    452  H   GLY A  27       0.829   8.231   3.578  1.00  2.81           H  
ATOM    453 1HA  GLY A  27       1.180  10.559   3.575  1.00  2.81           H  
ATOM    454 2HA  GLY A  27       2.596  10.323   2.563  1.00  2.81           H  
ATOM    455  N   ALA A  28      -0.067   9.616   0.922  1.00  2.67           N  
ATOM    456  CA  ALA A  28      -0.831   9.858  -0.294  1.00  2.67           C  
ATOM    457  C   ALA A  28      -2.087  10.700  -0.046  1.00  2.67           C  
ATOM    458  O   ALA A  28      -3.216  10.234  -0.189  1.00  2.67           O  
ATOM    459  CB  ALA A  28      -1.186   8.526  -0.906  1.00  2.67           C  
ATOM    460  H   ALA A  28      -0.130   8.708   1.357  1.00  2.67           H  
ATOM    461  HA  ALA A  28      -0.195  10.399  -0.992  1.00  2.67           H  
ATOM    462 1HB  ALA A  28      -1.701   8.686  -1.818  1.00  2.67           H  
ATOM    463 2HB  ALA A  28      -0.279   7.955  -1.102  1.00  2.67           H  
ATOM    464 3HB  ALA A  28      -1.815   7.974  -0.217  1.00  2.67           H  
ATOM    465  N   THR A  29      -1.850  11.953   0.310  1.00  2.48           N  
ATOM    466  CA  THR A  29      -2.868  12.946   0.609  1.00  2.48           C  
ATOM    467  C   THR A  29      -3.445  13.501  -0.676  1.00  2.48           C  
ATOM    468  O   THR A  29      -2.885  13.287  -1.749  1.00  2.48           O  
ATOM    469  CB  THR A  29      -2.283  14.114   1.426  1.00  2.48           C  
ATOM    470  OG1 THR A  29      -1.300  14.849   0.639  1.00  2.48           O  
ATOM    471  CG2 THR A  29      -1.615  13.579   2.675  1.00  2.48           C  
ATOM    472  H   THR A  29      -0.867  12.202   0.415  1.00  2.48           H  
ATOM    473  HA  THR A  29      -3.670  12.473   1.174  1.00  2.48           H  
ATOM    474  HB  THR A  29      -3.084  14.791   1.706  1.00  2.48           H  
ATOM    475  HG1 THR A  29      -0.461  14.343   0.550  1.00  2.48           H  
ATOM    476 1HG2 THR A  29      -1.209  14.406   3.255  1.00  2.48           H  
ATOM    477 2HG2 THR A  29      -2.346  13.038   3.273  1.00  2.48           H  
ATOM    478 3HG2 THR A  29      -0.813  12.910   2.395  1.00  2.48           H  
ATOM    479  N   VAL A  30      -4.503  14.297  -0.576  1.00  2.25           N  
ATOM    480  CA  VAL A  30      -5.101  14.857  -1.779  1.00  2.25           C  
ATOM    481  C   VAL A  30      -4.057  15.599  -2.619  1.00  2.25           C  
ATOM    482  O   VAL A  30      -4.025  15.444  -3.838  1.00  2.25           O  
ATOM    483  CB  VAL A  30      -6.236  15.832  -1.402  1.00  2.25           C  
ATOM    484  CG1 VAL A  30      -6.690  16.559  -2.614  1.00  2.25           C  
ATOM    485  CG2 VAL A  30      -7.396  15.080  -0.803  1.00  2.25           C  
ATOM    486  H   VAL A  30      -4.917  14.475   0.328  1.00  2.25           H  
ATOM    487  HA  VAL A  30      -5.514  14.041  -2.372  1.00  2.25           H  
ATOM    488  HB  VAL A  30      -5.860  16.562  -0.686  1.00  2.25           H  
ATOM    489 1HG1 VAL A  30      -7.491  17.252  -2.351  1.00  2.25           H  
ATOM    490 2HG1 VAL A  30      -5.854  17.107  -3.036  1.00  2.25           H  
ATOM    491 3HG1 VAL A  30      -7.049  15.836  -3.325  1.00  2.25           H  
ATOM    492 1HG2 VAL A  30      -8.183  15.776  -0.543  1.00  2.25           H  
ATOM    493 2HG2 VAL A  30      -7.766  14.390  -1.522  1.00  2.25           H  
ATOM    494 3HG2 VAL A  30      -7.078  14.547   0.089  1.00  2.25           H  
ATOM    495  N   GLU A  31      -3.210  16.402  -1.967  1.00  2.00           N  
ATOM    496  CA  GLU A  31      -2.134  17.110  -2.656  1.00  2.00           C  
ATOM    497  C   GLU A  31      -0.997  16.178  -3.087  1.00  2.00           C  
ATOM    498  O   GLU A  31      -0.460  16.303  -4.194  1.00  2.00           O  
ATOM    499  CB  GLU A  31      -1.569  18.230  -1.790  1.00  2.00           C  
ATOM    500  CG  GLU A  31      -0.451  19.027  -2.461  1.00  2.00           C  
ATOM    501  CD  GLU A  31      -0.878  19.798  -3.711  1.00  2.00           C  
ATOM    502  OE1 GLU A  31      -2.062  20.043  -3.880  1.00  2.00           O  
ATOM    503  OE2 GLU A  31      -0.011  20.109  -4.517  1.00  2.00           O  
ATOM    504  H   GLU A  31      -3.296  16.489  -0.965  1.00  2.00           H  
ATOM    505  HA  GLU A  31      -2.550  17.560  -3.553  1.00  2.00           H  
ATOM    506 1HB  GLU A  31      -2.365  18.920  -1.515  1.00  2.00           H  
ATOM    507 2HB  GLU A  31      -1.168  17.803  -0.868  1.00  2.00           H  
ATOM    508 1HG  GLU A  31      -0.041  19.731  -1.739  1.00  2.00           H  
ATOM    509 2HG  GLU A  31       0.339  18.329  -2.726  1.00  2.00           H  
ATOM    510  N   SER A  32      -0.637  15.213  -2.240  1.00  1.75           N  
ATOM    511  CA  SER A  32       0.482  14.342  -2.581  1.00  1.75           C  
ATOM    512  C   SER A  32       0.202  13.647  -3.897  1.00  1.75           C  
ATOM    513  O   SER A  32       1.110  13.435  -4.681  1.00  1.75           O  
ATOM    514  CB  SER A  32       0.706  13.289  -1.533  1.00  1.75           C  
ATOM    515  OG  SER A  32       1.079  13.844  -0.292  1.00  1.75           O  
ATOM    516  H   SER A  32      -1.106  15.099  -1.345  1.00  1.75           H  
ATOM    517  HA  SER A  32       1.382  14.947  -2.687  1.00  1.75           H  
ATOM    518 1HB  SER A  32      -0.189  12.731  -1.441  1.00  1.75           H  
ATOM    519 2HB  SER A  32       1.479  12.601  -1.871  1.00  1.75           H  
ATOM    520  HG  SER A  32       1.345  13.085   0.271  1.00  1.75           H  
ATOM    521  N   LEU A  33      -1.065  13.319  -4.132  1.00  1.53           N  
ATOM    522  CA  LEU A  33      -1.530  12.629  -5.326  1.00  1.53           C  
ATOM    523  C   LEU A  33      -1.384  13.420  -6.648  1.00  1.53           C  
ATOM    524  O   LEU A  33      -1.477  12.816  -7.715  1.00  1.53           O  
ATOM    525  CB  LEU A  33      -2.966  12.194  -5.073  1.00  1.53           C  
ATOM    526  CG  LEU A  33      -3.099  11.096  -3.980  1.00  1.53           C  
ATOM    527  CD1 LEU A  33      -4.500  10.927  -3.643  1.00  1.53           C  
ATOM    528  CD2 LEU A  33      -2.555   9.802  -4.476  1.00  1.53           C  
ATOM    529  H   LEU A  33      -1.751  13.527  -3.403  1.00  1.53           H  
ATOM    530  HA  LEU A  33      -0.932  11.726  -5.425  1.00  1.53           H  
ATOM    531 1HB  LEU A  33      -3.540  13.061  -4.744  1.00  1.53           H  
ATOM    532 2HB  LEU A  33      -3.400  11.819  -5.997  1.00  1.53           H  
ATOM    533  HG  LEU A  33      -2.556  11.389  -3.095  1.00  1.53           H  
ATOM    534 1HD1 LEU A  33      -4.586  10.177  -2.872  1.00  1.53           H  
ATOM    535 2HD1 LEU A  33      -4.885  11.874  -3.274  1.00  1.53           H  
ATOM    536 3HD1 LEU A  33      -5.057  10.620  -4.523  1.00  1.53           H  
ATOM    537 1HD2 LEU A  33      -2.664   9.049  -3.728  1.00  1.53           H  
ATOM    538 2HD2 LEU A  33      -3.116   9.511  -5.346  1.00  1.53           H  
ATOM    539 3HD2 LEU A  33      -1.502   9.920  -4.722  1.00  1.53           H  
ATOM    540  N   THR A  34      -1.202  14.755  -6.616  1.00  1.34           N  
ATOM    541  CA  THR A  34      -0.952  15.468  -7.887  1.00  1.34           C  
ATOM    542  C   THR A  34       0.548  15.452  -8.136  1.00  1.34           C  
ATOM    543  O   THR A  34       1.016  15.430  -9.278  1.00  1.34           O  
ATOM    544  CB  THR A  34      -1.473  16.931  -7.965  1.00  1.34           C  
ATOM    545  OG1 THR A  34      -1.203  17.440  -9.275  1.00  1.34           O  
ATOM    546  CG2 THR A  34      -0.859  17.865  -6.961  1.00  1.34           C  
ATOM    547  H   THR A  34      -1.152  15.253  -5.726  1.00  1.34           H  
ATOM    548  HA  THR A  34      -1.431  14.916  -8.699  1.00  1.34           H  
ATOM    549  HB  THR A  34      -2.510  16.925  -7.815  1.00  1.34           H  
ATOM    550  HG1 THR A  34      -0.249  17.543  -9.377  1.00  1.34           H  
ATOM    551 1HG2 THR A  34      -1.279  18.859  -7.085  1.00  1.34           H  
ATOM    552 2HG2 THR A  34      -1.076  17.531  -5.988  1.00  1.34           H  
ATOM    553 3HG2 THR A  34       0.206  17.921  -7.101  1.00  1.34           H  
ATOM    554  N   ASN A  35       1.288  15.491  -7.043  1.00  1.18           N  
ATOM    555  CA  ASN A  35       2.732  15.499  -7.049  1.00  1.18           C  
ATOM    556  C   ASN A  35       3.195  14.034  -7.069  1.00  1.18           C  
ATOM    557  O   ASN A  35       2.338  13.149  -7.092  1.00  1.18           O  
ATOM    558  CB  ASN A  35       3.217  16.250  -5.822  1.00  1.18           C  
ATOM    559  CG  ASN A  35       2.778  17.686  -5.880  1.00  1.18           C  
ATOM    560  OD1 ASN A  35       2.893  18.354  -6.918  1.00  1.18           O  
ATOM    561  ND2 ASN A  35       2.241  18.160  -4.790  1.00  1.18           N  
ATOM    562  H   ASN A  35       0.810  15.525  -6.139  1.00  1.18           H  
ATOM    563  HA  ASN A  35       3.062  16.009  -7.946  1.00  1.18           H  
ATOM    564 1HB  ASN A  35       2.785  15.787  -4.932  1.00  1.18           H  
ATOM    565 2HB  ASN A  35       4.291  16.203  -5.724  1.00  1.18           H  
ATOM    566 1HD2 ASN A  35       1.847  19.104  -4.762  1.00  1.18           H  
ATOM    567 2HD2 ASN A  35       2.169  17.578  -3.983  1.00  1.18           H  
ATOM    568  N   PRO A  36       4.471  13.744  -7.354  1.00  1.05           N  
ATOM    569  CA  PRO A  36       5.104  12.448  -7.163  1.00  1.05           C  
ATOM    570  C   PRO A  36       5.059  12.036  -5.687  1.00  1.05           C  
ATOM    571  O   PRO A  36       5.103  12.897  -4.801  1.00  1.05           O  
ATOM    572  CB  PRO A  36       6.535  12.688  -7.649  1.00  1.05           C  
ATOM    573  CG  PRO A  36       6.432  13.874  -8.591  1.00  1.05           C  
ATOM    574  CD  PRO A  36       5.339  14.744  -8.011  1.00  1.05           C  
ATOM    575  HA  PRO A  36       4.583  11.704  -7.792  1.00  1.05           H  
ATOM    576 1HB  PRO A  36       7.189  12.880  -6.782  1.00  1.05           H  
ATOM    577 2HB  PRO A  36       6.917  11.780  -8.140  1.00  1.05           H  
ATOM    578 1HG  PRO A  36       7.398  14.397  -8.658  1.00  1.05           H  
ATOM    579 2HG  PRO A  36       6.194  13.517  -9.607  1.00  1.05           H  
ATOM    580 1HD  PRO A  36       5.758  15.450  -7.288  1.00  1.05           H  
ATOM    581 2HD  PRO A  36       4.830  15.241  -8.843  1.00  1.05           H  
ATOM    582  N   GLY A  37       5.003  10.738  -5.426  1.00  0.94           N  
ATOM    583  CA  GLY A  37       5.018  10.225  -4.058  1.00  0.94           C  
ATOM    584  C   GLY A  37       6.462  10.117  -3.588  1.00  0.94           C  
ATOM    585  O   GLY A  37       7.379  10.312  -4.384  1.00  0.94           O  
ATOM    586  H   GLY A  37       4.959  10.095  -6.208  1.00  0.94           H  
ATOM    587 1HA  GLY A  37       4.450  10.893  -3.415  1.00  0.94           H  
ATOM    588 2HA  GLY A  37       4.535   9.246  -4.038  1.00  0.94           H  
ATOM    589  N   PRO A  38       6.719   9.699  -2.337  1.00  0.84           N  
ATOM    590  CA  PRO A  38       8.045   9.595  -1.726  1.00  0.84           C  
ATOM    591  C   PRO A  38       8.820   8.345  -2.139  1.00  0.84           C  
ATOM    592  O   PRO A  38       9.336   7.598  -1.296  1.00  0.84           O  
ATOM    593  CB  PRO A  38       7.680   9.575  -0.240  1.00  0.84           C  
ATOM    594  CG  PRO A  38       6.339   8.855  -0.199  1.00  0.84           C  
ATOM    595  CD  PRO A  38       5.606   9.321  -1.453  1.00  0.84           C  
ATOM    596  HA  PRO A  38       8.622  10.499  -1.974  1.00  0.84           H  
ATOM    597 1HB  PRO A  38       8.461   9.051   0.329  1.00  0.84           H  
ATOM    598 2HB  PRO A  38       7.630  10.601   0.152  1.00  0.84           H  
ATOM    599 1HG  PRO A  38       6.498   7.774  -0.173  1.00  0.84           H  
ATOM    600 2HG  PRO A  38       5.787   9.109   0.723  1.00  0.84           H  
ATOM    601 1HD  PRO A  38       5.034   8.492  -1.882  1.00  0.84           H  
ATOM    602 2HD  PRO A  38       4.972  10.188  -1.224  1.00  0.84           H  
ATOM    603  N   TYR A  39       8.919   8.146  -3.440  1.00  0.77           N  
ATOM    604  CA  TYR A  39       9.603   6.993  -3.981  1.00  0.77           C  
ATOM    605  C   TYR A  39      10.560   7.355  -5.097  1.00  0.77           C  
ATOM    606  O   TYR A  39      10.314   8.262  -5.896  1.00  0.77           O  
ATOM    607  CB  TYR A  39       8.588   5.919  -4.404  1.00  0.77           C  
ATOM    608  CG  TYR A  39       7.801   5.336  -3.210  1.00  0.77           C  
ATOM    609  CD1 TYR A  39       6.643   5.936  -2.746  1.00  0.77           C  
ATOM    610  CD2 TYR A  39       8.275   4.213  -2.565  1.00  0.77           C  
ATOM    611  CE1 TYR A  39       5.993   5.419  -1.659  1.00  0.77           C  
ATOM    612  CE2 TYR A  39       7.624   3.710  -1.474  1.00  0.77           C  
ATOM    613  CZ  TYR A  39       6.493   4.303  -1.021  1.00  0.77           C  
ATOM    614  OH  TYR A  39       5.856   3.798   0.083  1.00  0.77           O  
ATOM    615  H   TYR A  39       8.500   8.834  -4.062  1.00  0.77           H  
ATOM    616  HA  TYR A  39      10.205   6.569  -3.191  1.00  0.77           H  
ATOM    617 1HB  TYR A  39       7.882   6.350  -5.090  1.00  0.77           H  
ATOM    618 2HB  TYR A  39       9.103   5.106  -4.914  1.00  0.77           H  
ATOM    619  HD1 TYR A  39       6.257   6.823  -3.223  1.00  0.77           H  
ATOM    620  HD2 TYR A  39       9.171   3.731  -2.909  1.00  0.77           H  
ATOM    621  HE1 TYR A  39       5.101   5.900  -1.294  1.00  0.77           H  
ATOM    622  HE2 TYR A  39       8.012   2.841  -0.964  1.00  0.77           H  
ATOM    623  HH  TYR A  39       6.343   3.025   0.405  1.00  0.77           H  
ATOM    624  N   THR A  40      11.652   6.615  -5.148  1.00  0.72           N  
ATOM    625  CA  THR A  40      12.666   6.782  -6.177  1.00  0.72           C  
ATOM    626  C   THR A  40      12.294   5.944  -7.373  1.00  0.72           C  
ATOM    627  O   THR A  40      12.097   4.741  -7.239  1.00  0.72           O  
ATOM    628  CB  THR A  40      14.054   6.364  -5.662  1.00  0.72           C  
ATOM    629  OG1 THR A  40      14.429   7.197  -4.556  1.00  0.72           O  
ATOM    630  CG2 THR A  40      15.084   6.478  -6.769  1.00  0.72           C  
ATOM    631  H   THR A  40      11.752   5.881  -4.451  1.00  0.72           H  
ATOM    632  HA  THR A  40      12.698   7.828  -6.484  1.00  0.72           H  
ATOM    633  HB  THR A  40      14.010   5.328  -5.317  1.00  0.72           H  
ATOM    634  HG1 THR A  40      15.299   6.931  -4.240  1.00  0.72           H  
ATOM    635 1HG2 THR A  40      16.057   6.171  -6.390  1.00  0.72           H  
ATOM    636 2HG2 THR A  40      14.801   5.831  -7.601  1.00  0.72           H  
ATOM    637 3HG2 THR A  40      15.136   7.509  -7.113  1.00  0.72           H  
ATOM    638  N   VAL A  41      12.207   6.556  -8.543  1.00  0.69           N  
ATOM    639  CA  VAL A  41      11.777   5.816  -9.720  1.00  0.69           C  
ATOM    640  C   VAL A  41      12.872   5.595 -10.756  1.00  0.69           C  
ATOM    641  O   VAL A  41      13.611   6.512 -11.114  1.00  0.69           O  
ATOM    642  CB  VAL A  41      10.575   6.520 -10.369  1.00  0.69           C  
ATOM    643  CG1 VAL A  41      10.184   5.809 -11.623  1.00  0.69           C  
ATOM    644  CG2 VAL A  41       9.392   6.520  -9.389  1.00  0.69           C  
ATOM    645  H   VAL A  41      12.402   7.545  -8.607  1.00  0.69           H  
ATOM    646  HA  VAL A  41      11.438   4.844  -9.387  1.00  0.69           H  
ATOM    647  HB  VAL A  41      10.847   7.542 -10.627  1.00  0.69           H  
ATOM    648 1HG1 VAL A  41       9.367   6.297 -12.053  1.00  0.69           H  
ATOM    649 2HG1 VAL A  41      11.009   5.805 -12.328  1.00  0.69           H  
ATOM    650 3HG1 VAL A  41       9.913   4.808 -11.386  1.00  0.69           H  
ATOM    651 1HG2 VAL A  41       8.545   7.022  -9.857  1.00  0.69           H  
ATOM    652 2HG2 VAL A  41       9.117   5.492  -9.145  1.00  0.69           H  
ATOM    653 3HG2 VAL A  41       9.663   7.048  -8.475  1.00  0.69           H  
ATOM    654  N   ALA A  42      12.976   4.346 -11.199  1.00  0.68           N  
ATOM    655  CA  ALA A  42      13.926   3.899 -12.209  1.00  0.68           C  
ATOM    656  C   ALA A  42      13.203   3.681 -13.531  1.00  0.68           C  
ATOM    657  O   ALA A  42      11.991   3.437 -13.539  1.00  0.68           O  
ATOM    658  CB  ALA A  42      14.606   2.640 -11.746  1.00  0.68           C  
ATOM    659  H   ALA A  42      12.315   3.669 -10.822  1.00  0.68           H  
ATOM    660  HA  ALA A  42      14.670   4.678 -12.362  1.00  0.68           H  
ATOM    661 1HB  ALA A  42      15.317   2.298 -12.496  1.00  0.68           H  
ATOM    662 2HB  ALA A  42      15.125   2.843 -10.818  1.00  0.68           H  
ATOM    663 3HB  ALA A  42      13.857   1.898 -11.583  1.00  0.68           H  
ATOM    664  N   THR A  43      13.934   3.762 -14.653  1.00  0.70           N  
ATOM    665  CA  THR A  43      13.286   3.579 -15.953  1.00  0.70           C  
ATOM    666  C   THR A  43      13.916   2.466 -16.804  1.00  0.70           C  
ATOM    667  O   THR A  43      15.139   2.399 -16.935  1.00  0.70           O  
ATOM    668  CB  THR A  43      13.322   4.892 -16.754  1.00  0.70           C  
ATOM    669  OG1 THR A  43      12.704   5.910 -15.988  1.00  0.70           O  
ATOM    670  CG2 THR A  43      12.521   4.735 -18.066  1.00  0.70           C  
ATOM    671  H   THR A  43      14.924   3.959 -14.607  1.00  0.70           H  
ATOM    672  HA  THR A  43      12.256   3.332 -15.772  1.00  0.70           H  
ATOM    673  HB  THR A  43      14.349   5.172 -16.977  1.00  0.70           H  
ATOM    674  HG1 THR A  43      11.822   5.619 -15.739  1.00  0.70           H  
ATOM    675 1HG2 THR A  43      12.528   5.678 -18.610  1.00  0.70           H  
ATOM    676 2HG2 THR A  43      12.964   3.963 -18.688  1.00  0.70           H  
ATOM    677 3HG2 THR A  43      11.490   4.461 -17.826  1.00  0.70           H  
ATOM    678  N   LEU A  44      13.073   1.617 -17.396  1.00  0.75           N  
ATOM    679  CA  LEU A  44      13.528   0.546 -18.284  1.00  0.75           C  
ATOM    680  C   LEU A  44      13.194   0.878 -19.711  1.00  0.75           C  
ATOM    681  O   LEU A  44      12.145   1.445 -19.969  1.00  0.75           O  
ATOM    682  CB  LEU A  44      12.808  -0.754 -17.984  1.00  0.75           C  
ATOM    683  CG  LEU A  44      12.871  -1.177 -16.601  1.00  0.75           C  
ATOM    684  CD1 LEU A  44      12.071  -2.432 -16.411  1.00  0.75           C  
ATOM    685  CD2 LEU A  44      14.327  -1.358 -16.221  1.00  0.75           C  
ATOM    686  H   LEU A  44      12.084   1.725 -17.197  1.00  0.75           H  
ATOM    687  HA  LEU A  44      14.607   0.420 -18.194  1.00  0.75           H  
ATOM    688 1HB  LEU A  44      11.799  -0.660 -18.288  1.00  0.75           H  
ATOM    689 2HB  LEU A  44      13.265  -1.537 -18.583  1.00  0.75           H  
ATOM    690  HG  LEU A  44      12.413  -0.414 -15.992  1.00  0.75           H  
ATOM    691 1HD1 LEU A  44      12.113  -2.710 -15.365  1.00  0.75           H  
ATOM    692 2HD1 LEU A  44      11.041  -2.260 -16.696  1.00  0.75           H  
ATOM    693 3HD1 LEU A  44      12.484  -3.231 -17.024  1.00  0.75           H  
ATOM    694 1HD2 LEU A  44      14.404  -1.662 -15.177  1.00  0.75           H  
ATOM    695 2HD2 LEU A  44      14.773  -2.120 -16.859  1.00  0.75           H  
ATOM    696 3HD2 LEU A  44      14.861  -0.418 -16.363  1.00  0.75           H  
ATOM    697  N   SER A  45      13.995   0.397 -20.637  1.00  0.83           N  
ATOM    698  CA  SER A  45      13.712   0.539 -22.064  1.00  0.83           C  
ATOM    699  C   SER A  45      13.925  -0.770 -22.840  1.00  0.83           C  
ATOM    700  O   SER A  45      14.401  -1.768 -22.295  1.00  0.83           O  
ATOM    701  CB  SER A  45      14.609   1.628 -22.609  1.00  0.83           C  
ATOM    702  OG  SER A  45      15.963   1.241 -22.531  1.00  0.83           O  
ATOM    703  H   SER A  45      14.894   0.013 -20.335  1.00  0.83           H  
ATOM    704  HA  SER A  45      12.669   0.834 -22.188  1.00  0.83           H  
ATOM    705 1HB  SER A  45      14.344   1.842 -23.641  1.00  0.83           H  
ATOM    706 2HB  SER A  45      14.454   2.541 -22.035  1.00  0.83           H  
ATOM    707  HG  SER A  45      16.141   0.979 -21.576  1.00  0.83           H  
ATOM    708  N   GLU A  46      13.618  -0.784 -24.136  1.00  0.92           N  
ATOM    709  CA  GLU A  46      13.867  -2.011 -24.912  1.00  0.92           C  
ATOM    710  C   GLU A  46      15.360  -2.366 -24.918  1.00  0.92           C  
ATOM    711  O   GLU A  46      15.736  -3.538 -24.953  1.00  0.92           O  
ATOM    712  CB  GLU A  46      13.274  -1.920 -26.312  1.00  0.92           C  
ATOM    713  CG  GLU A  46      11.750  -1.955 -26.269  1.00  0.92           C  
ATOM    714  CD  GLU A  46      11.081  -2.071 -27.583  1.00  0.92           C  
ATOM    715  OE1 GLU A  46      11.703  -1.962 -28.617  1.00  0.92           O  
ATOM    716  OE2 GLU A  46       9.900  -2.302 -27.564  1.00  0.92           O  
ATOM    717  H   GLU A  46      13.204   0.031 -24.571  1.00  0.92           H  
ATOM    718  HA  GLU A  46      13.356  -2.836 -24.430  1.00  0.92           H  
ATOM    719 1HB  GLU A  46      13.579  -0.991 -26.791  1.00  0.92           H  
ATOM    720 2HB  GLU A  46      13.624  -2.752 -26.922  1.00  0.92           H  
ATOM    721 1HG  GLU A  46      11.440  -2.798 -25.658  1.00  0.92           H  
ATOM    722 2HG  GLU A  46      11.403  -1.047 -25.773  1.00  0.92           H  
ATOM    723  N   ALA A  47      16.222  -1.358 -24.822  1.00  1.02           N  
ATOM    724  CA  ALA A  47      17.668  -1.550 -24.754  1.00  1.02           C  
ATOM    725  C   ALA A  47      18.068  -2.368 -23.509  1.00  1.02           C  
ATOM    726  O   ALA A  47      19.159  -2.937 -23.455  1.00  1.02           O  
ATOM    727  CB  ALA A  47      18.378  -0.207 -24.727  1.00  1.02           C  
ATOM    728  H   ALA A  47      15.859  -0.414 -24.785  1.00  1.02           H  
ATOM    729  HA  ALA A  47      17.978  -2.107 -25.640  1.00  1.02           H  
ATOM    730 1HB  ALA A  47      19.457  -0.363 -24.700  1.00  1.02           H  
ATOM    731 2HB  ALA A  47      18.115   0.366 -25.615  1.00  1.02           H  
ATOM    732 3HB  ALA A  47      18.071   0.343 -23.835  1.00  1.02           H  
ATOM    733  N   ASP A  48      17.184  -2.379 -22.496  1.00  1.11           N  
ATOM    734  CA  ASP A  48      17.386  -3.037 -21.212  1.00  1.11           C  
ATOM    735  C   ASP A  48      16.667  -4.391 -21.157  1.00  1.11           C  
ATOM    736  O   ASP A  48      16.607  -5.020 -20.098  1.00  1.11           O  
ATOM    737  CB  ASP A  48      16.798  -2.166 -20.096  1.00  1.11           C  
ATOM    738  CG  ASP A  48      17.447  -0.808 -19.979  1.00  1.11           C  
ATOM    739  OD1 ASP A  48      18.652  -0.706 -19.951  1.00  1.11           O  
ATOM    740  OD2 ASP A  48      16.686   0.153 -19.967  1.00  1.11           O  
ATOM    741  H   ASP A  48      16.287  -1.929 -22.624  1.00  1.11           H  
ATOM    742  HA  ASP A  48      18.453  -3.192 -21.053  1.00  1.11           H  
ATOM    743 1HB  ASP A  48      15.733  -2.042 -20.258  1.00  1.11           H  
ATOM    744 2HB  ASP A  48      16.913  -2.685 -19.144  1.00  1.11           H  
ATOM    745  N   GLY A  49      16.116  -4.836 -22.291  1.00  1.18           N  
ATOM    746  CA  GLY A  49      15.407  -6.110 -22.355  1.00  1.18           C  
ATOM    747  C   GLY A  49      13.867  -6.051 -22.355  1.00  1.18           C  
ATOM    748  O   GLY A  49      13.228  -7.103 -22.320  1.00  1.18           O  
ATOM    749  H   GLY A  49      16.181  -4.293 -23.152  1.00  1.18           H  
ATOM    750 1HA  GLY A  49      15.731  -6.632 -23.253  1.00  1.18           H  
ATOM    751 2HA  GLY A  49      15.731  -6.727 -21.519  1.00  1.18           H  
ATOM    752  N   VAL A  50      13.253  -4.864 -22.411  1.00  1.21           N  
ATOM    753  CA  VAL A  50      11.784  -4.819 -22.452  1.00  1.21           C  
ATOM    754  C   VAL A  50      11.297  -5.439 -23.778  1.00  1.21           C  
ATOM    755  O   VAL A  50      11.888  -5.193 -24.829  1.00  1.21           O  
ATOM    756  CB  VAL A  50      11.270  -3.366 -22.281  1.00  1.21           C  
ATOM    757  CG1 VAL A  50       9.760  -3.305 -22.468  1.00  1.21           C  
ATOM    758  CG2 VAL A  50      11.674  -2.845 -20.886  1.00  1.21           C  
ATOM    759  H   VAL A  50      13.782  -3.993 -22.423  1.00  1.21           H  
ATOM    760  HA  VAL A  50      11.408  -5.416 -21.628  1.00  1.21           H  
ATOM    761  HB  VAL A  50      11.698  -2.744 -23.032  1.00  1.21           H  
ATOM    762 1HG1 VAL A  50       9.427  -2.275 -22.353  1.00  1.21           H  
ATOM    763 2HG1 VAL A  50       9.493  -3.659 -23.466  1.00  1.21           H  
ATOM    764 3HG1 VAL A  50       9.274  -3.931 -21.718  1.00  1.21           H  
ATOM    765 1HG2 VAL A  50      11.326  -1.817 -20.763  1.00  1.21           H  
ATOM    766 2HG2 VAL A  50      11.217  -3.480 -20.123  1.00  1.21           H  
ATOM    767 3HG2 VAL A  50      12.755  -2.877 -20.777  1.00  1.21           H  
ATOM    768  N   ARG A  51      10.296  -6.329 -23.728  1.00  1.21           N  
ATOM    769  CA  ARG A  51       9.857  -7.000 -24.973  1.00  1.21           C  
ATOM    770  C   ARG A  51       9.087  -6.125 -25.974  1.00  1.21           C  
ATOM    771  O   ARG A  51       8.148  -5.420 -25.616  1.00  1.21           O  
ATOM    772  CB  ARG A  51       8.995  -8.231 -24.706  1.00  1.21           C  
ATOM    773  CG  ARG A  51       8.655  -9.027 -25.971  1.00  1.21           C  
ATOM    774  CD  ARG A  51       7.889 -10.278 -25.721  1.00  1.21           C  
ATOM    775  NE  ARG A  51       7.618 -10.950 -26.990  1.00  1.21           N  
ATOM    776  CZ  ARG A  51       6.937 -12.102 -27.152  1.00  1.21           C  
ATOM    777  NH1 ARG A  51       6.426 -12.742 -26.123  1.00  1.21           N  
ATOM    778  NH2 ARG A  51       6.781 -12.592 -28.371  1.00  1.21           N  
ATOM    779  H   ARG A  51       9.854  -6.513 -22.818  1.00  1.21           H  
ATOM    780  HA  ARG A  51      10.758  -7.351 -25.477  1.00  1.21           H  
ATOM    781 1HB  ARG A  51       9.464  -8.886 -23.975  1.00  1.21           H  
ATOM    782 2HB  ARG A  51       8.049  -7.923 -24.327  1.00  1.21           H  
ATOM    783 1HG  ARG A  51       8.024  -8.418 -26.616  1.00  1.21           H  
ATOM    784 2HG  ARG A  51       9.571  -9.282 -26.503  1.00  1.21           H  
ATOM    785 1HD  ARG A  51       8.464 -10.954 -25.086  1.00  1.21           H  
ATOM    786 2HD  ARG A  51       6.937 -10.045 -25.242  1.00  1.21           H  
ATOM    787  HE  ARG A  51       7.981 -10.507 -27.826  1.00  1.21           H  
ATOM    788 1HH1 ARG A  51       6.525 -12.373 -25.171  1.00  1.21           H  
ATOM    789 2HH1 ARG A  51       5.922 -13.602 -26.268  1.00  1.21           H  
ATOM    790 1HH2 ARG A  51       7.172 -12.099 -29.165  1.00  1.21           H  
ATOM    791 2HH2 ARG A  51       6.274 -13.453 -28.509  1.00  1.21           H  
ATOM    792  N   ASN A  52       9.468  -6.254 -27.250  1.00  1.19           N  
ATOM    793  CA  ASN A  52       8.820  -5.606 -28.399  1.00  1.19           C  
ATOM    794  C   ASN A  52       7.793  -6.564 -29.043  1.00  1.19           C  
ATOM    795  O   ASN A  52       8.172  -7.606 -29.582  1.00  1.19           O  
ATOM    796  CB  ASN A  52       9.899  -5.141 -29.382  1.00  1.19           C  
ATOM    797  CG  ASN A  52       9.390  -4.397 -30.607  1.00  1.19           C  
ATOM    798  OD1 ASN A  52       8.531  -4.898 -31.342  1.00  1.19           O  
ATOM    799  ND2 ASN A  52       9.902  -3.193 -30.828  1.00  1.19           N  
ATOM    800  H   ASN A  52      10.266  -6.841 -27.439  1.00  1.19           H  
ATOM    801  HA  ASN A  52       8.279  -4.725 -28.046  1.00  1.19           H  
ATOM    802 1HB  ASN A  52      10.595  -4.491 -28.862  1.00  1.19           H  
ATOM    803 2HB  ASN A  52      10.467  -6.005 -29.723  1.00  1.19           H  
ATOM    804 1HD2 ASN A  52       9.585  -2.655 -31.605  1.00  1.19           H  
ATOM    805 2HD2 ASN A  52      10.598  -2.797 -30.183  1.00  1.19           H  
ATOM    806  N   GLY A  53       6.494  -6.261 -28.895  1.00  1.14           N  
ATOM    807  CA  GLY A  53       5.401  -7.131 -29.377  1.00  1.14           C  
ATOM    808  C   GLY A  53       4.805  -6.743 -30.759  1.00  1.14           C  
ATOM    809  O   GLY A  53       5.188  -5.722 -31.337  1.00  1.14           O  
ATOM    810  H   GLY A  53       6.271  -5.393 -28.432  1.00  1.14           H  
ATOM    811 1HA  GLY A  53       5.786  -8.147 -29.417  1.00  1.14           H  
ATOM    812 2HA  GLY A  53       4.610  -7.118 -28.629  1.00  1.14           H  
ATOM    813  N   PRO A  54       3.824  -7.529 -31.280  1.00  1.08           N  
ATOM    814  CA  PRO A  54       3.127  -7.375 -32.571  1.00  1.08           C  
ATOM    815  C   PRO A  54       2.661  -5.979 -32.959  1.00  1.08           C  
ATOM    816  O   PRO A  54       2.811  -5.578 -34.106  1.00  1.08           O  
ATOM    817  CB  PRO A  54       1.945  -8.319 -32.411  1.00  1.08           C  
ATOM    818  CG  PRO A  54       2.452  -9.401 -31.497  1.00  1.08           C  
ATOM    819  CD  PRO A  54       3.313  -8.665 -30.482  1.00  1.08           C  
ATOM    820  HA  PRO A  54       3.806  -7.763 -33.365  1.00  1.08           H  
ATOM    821 1HB  PRO A  54       1.098  -7.762 -31.969  1.00  1.08           H  
ATOM    822 2HB  PRO A  54       1.613  -8.689 -33.385  1.00  1.08           H  
ATOM    823 1HG  PRO A  54       1.613  -9.927 -31.033  1.00  1.08           H  
ATOM    824 2HG  PRO A  54       3.024 -10.143 -32.077  1.00  1.08           H  
ATOM    825 1HD  PRO A  54       2.688  -8.304 -29.653  1.00  1.08           H  
ATOM    826 2HD  PRO A  54       4.108  -9.325 -30.154  1.00  1.08           H  
ATOM    827  N   LYS A  55       2.109  -5.224 -31.996  1.00  1.01           N  
ATOM    828  CA  LYS A  55       1.695  -3.850 -32.293  1.00  1.01           C  
ATOM    829  C   LYS A  55       2.256  -2.954 -31.222  1.00  1.01           C  
ATOM    830  O   LYS A  55       1.604  -2.012 -30.801  1.00  1.01           O  
ATOM    831  CB  LYS A  55       0.161  -3.702 -32.272  1.00  1.01           C  
ATOM    832  CG  LYS A  55      -0.631  -4.505 -33.301  1.00  1.01           C  
ATOM    833  CD  LYS A  55      -0.379  -4.007 -34.712  1.00  1.01           C  
ATOM    834  CE  LYS A  55      -1.260  -4.738 -35.712  1.00  1.01           C  
ATOM    835  NZ  LYS A  55      -1.016  -4.291 -37.112  1.00  1.01           N  
ATOM    836  H   LYS A  55       1.955  -5.585 -31.048  1.00  1.01           H  
ATOM    837  HA  LYS A  55       2.096  -3.539 -33.253  1.00  1.01           H  
ATOM    838 1HB  LYS A  55      -0.200  -3.992 -31.284  1.00  1.01           H  
ATOM    839 2HB  LYS A  55      -0.094  -2.650 -32.407  1.00  1.01           H  
ATOM    840 1HG  LYS A  55      -0.356  -5.559 -33.238  1.00  1.01           H  
ATOM    841 2HG  LYS A  55      -1.692  -4.416 -33.086  1.00  1.01           H  
ATOM    842 1HD  LYS A  55      -0.590  -2.937 -34.766  1.00  1.01           H  
ATOM    843 2HD  LYS A  55       0.672  -4.167 -34.965  1.00  1.01           H  
ATOM    844 1HE  LYS A  55      -1.062  -5.806 -35.640  1.00  1.01           H  
ATOM    845 2HE  LYS A  55      -2.304  -4.554 -35.458  1.00  1.01           H  
ATOM    846 1HZ  LYS A  55      -1.624  -4.803 -37.735  1.00  1.01           H  
ATOM    847 2HZ  LYS A  55      -1.207  -3.302 -37.189  1.00  1.01           H  
ATOM    848 3HZ  LYS A  55      -0.052  -4.470 -37.357  1.00  1.01           H  
ATOM    849  N   TYR A  56       3.489  -3.198 -30.830  1.00  0.93           N  
ATOM    850  CA  TYR A  56       4.116  -2.446 -29.760  1.00  0.93           C  
ATOM    851  C   TYR A  56       5.396  -1.845 -30.329  1.00  0.93           C  
ATOM    852  O   TYR A  56       6.353  -2.573 -30.577  1.00  0.93           O  
ATOM    853  CB  TYR A  56       4.321  -3.459 -28.643  1.00  0.93           C  
ATOM    854  CG  TYR A  56       4.683  -3.011 -27.292  1.00  0.93           C  
ATOM    855  CD1 TYR A  56       4.466  -1.728 -26.888  1.00  0.93           C  
ATOM    856  CD2 TYR A  56       5.222  -3.947 -26.410  1.00  0.93           C  
ATOM    857  CE1 TYR A  56       4.792  -1.375 -25.613  1.00  0.93           C  
ATOM    858  CE2 TYR A  56       5.547  -3.585 -25.148  1.00  0.93           C  
ATOM    859  CZ  TYR A  56       5.338  -2.305 -24.743  1.00  0.93           C  
ATOM    860  OH  TYR A  56       5.678  -1.927 -23.480  1.00  0.93           O  
ATOM    861  H   TYR A  56       4.001  -3.987 -31.239  1.00  0.93           H  
ATOM    862  HA  TYR A  56       3.460  -1.636 -29.432  1.00  0.93           H  
ATOM    863 1HB  TYR A  56       3.421  -4.052 -28.562  1.00  0.93           H  
ATOM    864 2HB  TYR A  56       5.085  -4.115 -28.969  1.00  0.93           H  
ATOM    865  HD1 TYR A  56       4.036  -0.994 -27.578  1.00  0.93           H  
ATOM    866  HD2 TYR A  56       5.388  -4.975 -26.721  1.00  0.93           H  
ATOM    867  HE1 TYR A  56       4.632  -0.364 -25.282  1.00  0.93           H  
ATOM    868  HE2 TYR A  56       5.971  -4.320 -24.471  1.00  0.93           H  
ATOM    869  HH  TYR A  56       5.275  -1.071 -23.297  1.00  0.93           H  
ATOM    870  N   ALA A  57       5.407  -0.541 -30.615  1.00  0.86           N  
ATOM    871  CA  ALA A  57       6.539   0.043 -31.352  1.00  0.86           C  
ATOM    872  C   ALA A  57       7.719   0.473 -30.497  1.00  0.86           C  
ATOM    873  O   ALA A  57       8.725   0.966 -31.017  1.00  0.86           O  
ATOM    874  CB  ALA A  57       6.071   1.220 -32.124  1.00  0.86           C  
ATOM    875  H   ALA A  57       4.633   0.075 -30.347  1.00  0.86           H  
ATOM    876  HA  ALA A  57       6.887  -0.711 -32.053  1.00  0.86           H  
ATOM    877 1HB  ALA A  57       6.882   1.629 -32.726  1.00  0.86           H  
ATOM    878 2HB  ALA A  57       5.262   0.920 -32.767  1.00  0.86           H  
ATOM    879 3HB  ALA A  57       5.726   1.971 -31.427  1.00  0.86           H  
ATOM    880  N   GLY A  58       7.594   0.325 -29.198  1.00  0.80           N  
ATOM    881  CA  GLY A  58       8.642   0.732 -28.285  1.00  0.80           C  
ATOM    882  C   GLY A  58       8.050   1.218 -26.988  1.00  0.80           C  
ATOM    883  O   GLY A  58       6.887   1.636 -26.942  1.00  0.80           O  
ATOM    884  H   GLY A  58       6.752  -0.100 -28.838  1.00  0.80           H  
ATOM    885 1HA  GLY A  58       9.308  -0.095 -28.100  1.00  0.80           H  
ATOM    886 2HA  GLY A  58       9.240   1.521 -28.736  1.00  0.80           H  
ATOM    887  N   SER A  59       8.840   1.176 -25.926  1.00  0.74           N  
ATOM    888  CA  SER A  59       8.335   1.635 -24.646  1.00  0.74           C  
ATOM    889  C   SER A  59       9.379   1.882 -23.599  1.00  0.74           C  
ATOM    890  O   SER A  59      10.523   1.424 -23.709  1.00  0.74           O  
ATOM    891  CB  SER A  59       7.378   0.627 -24.079  1.00  0.74           C  
ATOM    892  OG  SER A  59       8.039  -0.556 -23.750  1.00  0.74           O  
ATOM    893  H   SER A  59       9.782   0.812 -26.010  1.00  0.74           H  
ATOM    894  HA  SER A  59       7.809   2.576 -24.809  1.00  0.74           H  
ATOM    895 1HB  SER A  59       6.905   1.026 -23.189  1.00  0.74           H  
ATOM    896 2HB  SER A  59       6.615   0.439 -24.782  1.00  0.74           H  
ATOM    897  HG  SER A  59       7.339  -1.192 -23.559  1.00  0.74           H  
ATOM    898  N   THR A  60       8.927   2.575 -22.560  1.00  0.70           N  
ATOM    899  CA  THR A  60       9.698   2.742 -21.344  1.00  0.70           C  
ATOM    900  C   THR A  60       8.867   2.294 -20.138  1.00  0.70           C  
ATOM    901  O   THR A  60       7.649   2.469 -20.129  1.00  0.70           O  
ATOM    902  CB  THR A  60      10.158   4.209 -21.168  1.00  0.70           C  
ATOM    903  OG1 THR A  60       9.010   5.066 -21.150  1.00  0.70           O  
ATOM    904  CG2 THR A  60      11.104   4.640 -22.269  1.00  0.70           C  
ATOM    905  H   THR A  60       7.978   2.943 -22.632  1.00  0.70           H  
ATOM    906  HA  THR A  60      10.568   2.112 -21.426  1.00  0.70           H  
ATOM    907  HB  THR A  60      10.663   4.295 -20.214  1.00  0.70           H  
ATOM    908  HG1 THR A  60       9.257   5.964 -20.822  1.00  0.70           H  
ATOM    909 1HG2 THR A  60      11.411   5.673 -22.096  1.00  0.70           H  
ATOM    910 2HG2 THR A  60      11.984   3.991 -22.261  1.00  0.70           H  
ATOM    911 3HG2 THR A  60      10.610   4.567 -23.234  1.00  0.70           H  
ATOM    912  N   ILE A  61       9.517   1.768 -19.101  1.00  0.67           N  
ATOM    913  CA  ILE A  61       8.787   1.357 -17.895  1.00  0.67           C  
ATOM    914  C   ILE A  61       9.299   2.069 -16.669  1.00  0.67           C  
ATOM    915  O   ILE A  61      10.496   2.081 -16.415  1.00  0.67           O  
ATOM    916  CB  ILE A  61       8.840  -0.167 -17.640  1.00  0.67           C  
ATOM    917  CG1 ILE A  61       8.236  -0.919 -18.812  1.00  0.67           C  
ATOM    918  CG2 ILE A  61       8.107  -0.529 -16.343  1.00  0.67           C  
ATOM    919  CD1 ILE A  61       8.362  -2.419 -18.705  1.00  0.67           C  
ATOM    920  H   ILE A  61      10.521   1.644 -19.183  1.00  0.67           H  
ATOM    921  HA  ILE A  61       7.748   1.627 -18.024  1.00  0.67           H  
ATOM    922  HB  ILE A  61       9.838  -0.469 -17.542  1.00  0.67           H  
ATOM    923 1HG1 ILE A  61       7.207  -0.656 -18.890  1.00  0.67           H  
ATOM    924 2HG1 ILE A  61       8.740  -0.611 -19.726  1.00  0.67           H  
ATOM    925 1HG2 ILE A  61       8.164  -1.602 -16.179  1.00  0.67           H  
ATOM    926 2HG2 ILE A  61       8.566  -0.016 -15.498  1.00  0.67           H  
ATOM    927 3HG2 ILE A  61       7.063  -0.229 -16.426  1.00  0.67           H  
ATOM    928 1HD1 ILE A  61       7.913  -2.889 -19.582  1.00  0.67           H  
ATOM    929 2HD1 ILE A  61       9.413  -2.700 -18.648  1.00  0.67           H  
ATOM    930 3HD1 ILE A  61       7.849  -2.769 -17.811  1.00  0.67           H  
ATOM    931  N   TYR A  62       8.395   2.670 -15.915  1.00  0.66           N  
ATOM    932  CA  TYR A  62       8.762   3.402 -14.716  1.00  0.66           C  
ATOM    933  C   TYR A  62       8.355   2.689 -13.452  1.00  0.66           C  
ATOM    934  O   TYR A  62       7.179   2.373 -13.253  1.00  0.66           O  
ATOM    935  CB  TYR A  62       8.120   4.768 -14.742  1.00  0.66           C  
ATOM    936  CG  TYR A  62       8.677   5.666 -15.752  1.00  0.66           C  
ATOM    937  CD1 TYR A  62       8.247   5.596 -17.052  1.00  0.66           C  
ATOM    938  CD2 TYR A  62       9.612   6.599 -15.372  1.00  0.66           C  
ATOM    939  CE1 TYR A  62       8.752   6.472 -17.974  1.00  0.66           C  
ATOM    940  CE2 TYR A  62      10.122   7.474 -16.283  1.00  0.66           C  
ATOM    941  CZ  TYR A  62       9.701   7.426 -17.582  1.00  0.66           C  
ATOM    942  OH  TYR A  62      10.215   8.332 -18.486  1.00  0.66           O  
ATOM    943  H   TYR A  62       7.418   2.601 -16.186  1.00  0.66           H  
ATOM    944  HA  TYR A  62       9.840   3.517 -14.696  1.00  0.66           H  
ATOM    945 1HB  TYR A  62       7.053   4.659 -14.937  1.00  0.66           H  
ATOM    946 2HB  TYR A  62       8.224   5.238 -13.783  1.00  0.66           H  
ATOM    947  HD1 TYR A  62       7.497   4.856 -17.348  1.00  0.66           H  
ATOM    948  HD2 TYR A  62       9.941   6.648 -14.343  1.00  0.66           H  
ATOM    949  HE1 TYR A  62       8.405   6.420 -18.995  1.00  0.66           H  
ATOM    950  HE2 TYR A  62      10.858   8.217 -15.976  1.00  0.66           H  
ATOM    951  HH  TYR A  62       9.835   8.171 -19.362  1.00  0.66           H  
ATOM    952  N   TYR A  63       9.309   2.474 -12.552  1.00  0.68           N  
ATOM    953  CA  TYR A  63       8.948   1.764 -11.336  1.00  0.68           C  
ATOM    954  C   TYR A  63       9.707   2.283 -10.117  1.00  0.68           C  
ATOM    955  O   TYR A  63      10.834   2.750 -10.248  1.00  0.68           O  
ATOM    956  CB  TYR A  63       9.241   0.283 -11.590  1.00  0.68           C  
ATOM    957  CG  TYR A  63      10.677  -0.039 -11.769  1.00  0.68           C  
ATOM    958  CD1 TYR A  63      11.398  -0.513 -10.690  1.00  0.68           C  
ATOM    959  CD2 TYR A  63      11.297   0.134 -12.998  1.00  0.68           C  
ATOM    960  CE1 TYR A  63      12.722  -0.845 -10.836  1.00  0.68           C  
ATOM    961  CE2 TYR A  63      12.629  -0.188 -13.121  1.00  0.68           C  
ATOM    962  CZ  TYR A  63      13.334  -0.685 -12.056  1.00  0.68           C  
ATOM    963  OH  TYR A  63      14.665  -1.009 -12.198  1.00  0.68           O  
ATOM    964  H   TYR A  63      10.269   2.772 -12.749  1.00  0.68           H  
ATOM    965  HA  TYR A  63       7.890   1.911 -11.178  1.00  0.68           H  
ATOM    966 1HB  TYR A  63       8.875  -0.329 -10.776  1.00  0.68           H  
ATOM    967 2HB  TYR A  63       8.720  -0.040 -12.487  1.00  0.68           H  
ATOM    968  HD1 TYR A  63      10.910  -0.642  -9.725  1.00  0.68           H  
ATOM    969  HD2 TYR A  63      10.742   0.526 -13.857  1.00  0.68           H  
ATOM    970  HE1 TYR A  63      13.280  -1.232  -9.989  1.00  0.68           H  
ATOM    971  HE2 TYR A  63      13.131  -0.047 -14.051  1.00  0.68           H  
ATOM    972  HH  TYR A  63      15.059  -1.126 -11.331  1.00  0.68           H  
ATOM    973  N   PRO A  64       9.135   2.176  -8.906  1.00  0.72           N  
ATOM    974  CA  PRO A  64       9.748   2.587  -7.663  1.00  0.72           C  
ATOM    975  C   PRO A  64      10.870   1.641  -7.270  1.00  0.72           C  
ATOM    976  O   PRO A  64      10.778   0.439  -7.519  1.00  0.72           O  
ATOM    977  CB  PRO A  64       8.577   2.529  -6.683  1.00  0.72           C  
ATOM    978  CG  PRO A  64       7.642   1.487  -7.263  1.00  0.72           C  
ATOM    979  CD  PRO A  64       7.777   1.619  -8.756  1.00  0.72           C  
ATOM    980  HA  PRO A  64      10.103   3.612  -7.767  1.00  0.72           H  
ATOM    981 1HB  PRO A  64       8.948   2.284  -5.685  1.00  0.72           H  
ATOM    982 2HB  PRO A  64       8.099   3.523  -6.611  1.00  0.72           H  
ATOM    983 1HG  PRO A  64       7.913   0.486  -6.902  1.00  0.72           H  
ATOM    984 2HG  PRO A  64       6.617   1.681  -6.926  1.00  0.72           H  
ATOM    985 1HD  PRO A  64       7.694   0.628  -9.186  1.00  0.72           H  
ATOM    986 2HD  PRO A  64       7.018   2.309  -9.142  1.00  0.72           H  
ATOM    987  N   THR A  65      11.868   2.165  -6.563  1.00  0.77           N  
ATOM    988  CA  THR A  65      12.965   1.350  -6.077  1.00  0.77           C  
ATOM    989  C   THR A  65      13.210   1.552  -4.579  1.00  0.77           C  
ATOM    990  O   THR A  65      14.351   1.636  -4.123  1.00  0.77           O  
ATOM    991  CB  THR A  65      14.248   1.712  -6.856  1.00  0.77           C  
ATOM    992  OG1 THR A  65      14.509   3.109  -6.714  1.00  0.77           O  
ATOM    993  CG2 THR A  65      14.083   1.416  -8.335  1.00  0.77           C  
ATOM    994  H   THR A  65      11.895   3.168  -6.419  1.00  0.77           H  
ATOM    995  HA  THR A  65      12.726   0.302  -6.247  1.00  0.77           H  
ATOM    996  HB  THR A  65      15.084   1.141  -6.460  1.00  0.77           H  
ATOM    997  HG1 THR A  65      13.709   3.606  -6.994  1.00  0.77           H  
ATOM    998 1HG2 THR A  65      14.998   1.677  -8.849  1.00  0.77           H  
ATOM    999 2HG2 THR A  65      13.883   0.364  -8.462  1.00  0.77           H  
ATOM   1000 3HG2 THR A  65      13.256   1.999  -8.748  1.00  0.77           H  
ATOM   1001  N   ASN A  66      12.119   1.606  -3.821  1.00  0.84           N  
ATOM   1002  CA  ASN A  66      12.131   1.683  -2.367  1.00  0.84           C  
ATOM   1003  C   ASN A  66      10.768   1.272  -1.847  1.00  0.84           C  
ATOM   1004  O   ASN A  66      10.450   1.424  -0.670  1.00  0.84           O  
ATOM   1005  CB  ASN A  66      12.613   3.031  -1.826  1.00  0.84           C  
ATOM   1006  CG  ASN A  66      11.843   4.235  -2.280  1.00  0.84           C  
ATOM   1007  OD1 ASN A  66      11.449   4.311  -3.453  1.00  0.84           O  
ATOM   1008  ND2 ASN A  66      11.579   5.146  -1.346  1.00  0.84           N  
ATOM   1009  H   ASN A  66      11.216   1.539  -4.273  1.00  0.84           H  
ATOM   1010  HA  ASN A  66      12.834   0.937  -1.995  1.00  0.84           H  
ATOM   1011 1HB  ASN A  66      12.578   2.999  -0.738  1.00  0.84           H  
ATOM   1012 2HB  ASN A  66      13.659   3.171  -2.104  1.00  0.84           H  
ATOM   1013 1HD2 ASN A  66      11.007   5.983  -1.529  1.00  0.84           H  
ATOM   1014 2HD2 ASN A  66      11.913   5.002  -0.416  1.00  0.84           H  
ATOM   1015  N   ALA A  67       9.954   0.764  -2.763  1.00  0.89           N  
ATOM   1016  CA  ALA A  67       8.606   0.297  -2.439  1.00  0.89           C  
ATOM   1017  C   ALA A  67       8.620  -1.192  -2.163  1.00  0.89           C  
ATOM   1018  O   ALA A  67       9.445  -1.916  -2.719  1.00  0.89           O  
ATOM   1019  CB  ALA A  67       7.634   0.602  -3.567  1.00  0.89           C  
ATOM   1020  H   ALA A  67      10.305   0.690  -3.709  1.00  0.89           H  
ATOM   1021  HA  ALA A  67       8.276   0.788  -1.531  1.00  0.89           H  
ATOM   1022 1HB  ALA A  67       6.635   0.250  -3.287  1.00  0.89           H  
ATOM   1023 2HB  ALA A  67       7.595   1.668  -3.750  1.00  0.89           H  
ATOM   1024 3HB  ALA A  67       7.956   0.090  -4.467  1.00  0.89           H  
ATOM   1025  N   THR A  68       7.688  -1.657  -1.338  1.00  0.91           N  
ATOM   1026  CA  THR A  68       7.572  -3.088  -1.109  1.00  0.91           C  
ATOM   1027  C   THR A  68       6.562  -3.679  -2.122  1.00  0.91           C  
ATOM   1028  O   THR A  68       5.444  -3.187  -2.205  1.00  0.91           O  
ATOM   1029  CB  THR A  68       7.103  -3.376   0.339  1.00  0.91           C  
ATOM   1030  OG1 THR A  68       8.067  -2.856   1.261  1.00  0.91           O  
ATOM   1031  CG2 THR A  68       6.955  -4.867   0.580  1.00  0.91           C  
ATOM   1032  H   THR A  68       7.058  -1.013  -0.879  1.00  0.91           H  
ATOM   1033  HA  THR A  68       8.556  -3.518  -1.224  1.00  0.91           H  
ATOM   1034  HB  THR A  68       6.143  -2.887   0.515  1.00  0.91           H  
ATOM   1035  HG1 THR A  68       8.871  -3.381   1.214  1.00  0.91           H  
ATOM   1036 1HG2 THR A  68       6.628  -5.046   1.602  1.00  0.91           H  
ATOM   1037 2HG2 THR A  68       6.222  -5.275  -0.108  1.00  0.91           H  
ATOM   1038 3HG2 THR A  68       7.911  -5.364   0.423  1.00  0.91           H  
ATOM   1039  N   PRO A  69       6.938  -4.705  -2.915  1.00  0.90           N  
ATOM   1040  CA  PRO A  69       6.106  -5.363  -3.908  1.00  0.90           C  
ATOM   1041  C   PRO A  69       5.145  -6.347  -3.205  1.00  0.90           C  
ATOM   1042  O   PRO A  69       5.312  -6.622  -2.023  1.00  0.90           O  
ATOM   1043  CB  PRO A  69       7.144  -6.104  -4.761  1.00  0.90           C  
ATOM   1044  CG  PRO A  69       8.302  -6.373  -3.825  1.00  0.90           C  
ATOM   1045  CD  PRO A  69       8.341  -5.192  -2.890  1.00  0.90           C  
ATOM   1046  HA  PRO A  69       5.586  -4.607  -4.475  1.00  0.90           H  
ATOM   1047 1HB  PRO A  69       6.718  -7.026  -5.150  1.00  0.90           H  
ATOM   1048 2HB  PRO A  69       7.422  -5.481  -5.625  1.00  0.90           H  
ATOM   1049 1HG  PRO A  69       8.146  -7.329  -3.296  1.00  0.90           H  
ATOM   1050 2HG  PRO A  69       9.230  -6.481  -4.399  1.00  0.90           H  
ATOM   1051 1HD  PRO A  69       8.620  -5.561  -1.895  1.00  0.90           H  
ATOM   1052 2HD  PRO A  69       9.041  -4.423  -3.272  1.00  0.90           H  
ATOM   1053  N   PRO A  70       4.132  -6.867  -3.922  1.00  0.86           N  
ATOM   1054  CA  PRO A  70       3.694  -6.649  -5.301  1.00  0.86           C  
ATOM   1055  C   PRO A  70       3.243  -5.225  -5.629  1.00  0.86           C  
ATOM   1056  O   PRO A  70       2.592  -4.562  -4.813  1.00  0.86           O  
ATOM   1057  CB  PRO A  70       2.529  -7.641  -5.421  1.00  0.86           C  
ATOM   1058  CG  PRO A  70       2.771  -8.661  -4.345  1.00  0.86           C  
ATOM   1059  CD  PRO A  70       3.361  -7.879  -3.216  1.00  0.86           C  
ATOM   1060  HA  PRO A  70       4.495  -6.958  -5.975  1.00  0.86           H  
ATOM   1061 1HB  PRO A  70       1.574  -7.103  -5.280  1.00  0.86           H  
ATOM   1062 2HB  PRO A  70       2.519  -8.078  -6.420  1.00  0.86           H  
ATOM   1063 1HG  PRO A  70       1.838  -9.167  -4.074  1.00  0.86           H  
ATOM   1064 2HG  PRO A  70       3.456  -9.439  -4.737  1.00  0.86           H  
ATOM   1065 1HD  PRO A  70       2.574  -7.400  -2.616  1.00  0.86           H  
ATOM   1066 2HD  PRO A  70       4.020  -8.513  -2.612  1.00  0.86           H  
ATOM   1067  N   TYR A  71       3.509  -4.790  -6.858  1.00  0.80           N  
ATOM   1068  CA  TYR A  71       3.063  -3.480  -7.333  1.00  0.80           C  
ATOM   1069  C   TYR A  71       1.897  -3.584  -8.309  1.00  0.80           C  
ATOM   1070  O   TYR A  71       1.641  -4.639  -8.902  1.00  0.80           O  
ATOM   1071  CB  TYR A  71       4.191  -2.662  -7.974  1.00  0.80           C  
ATOM   1072  CG  TYR A  71       4.918  -3.295  -9.161  1.00  0.80           C  
ATOM   1073  CD1 TYR A  71       4.307  -3.385 -10.391  1.00  0.80           C  
ATOM   1074  CD2 TYR A  71       6.235  -3.684  -9.047  1.00  0.80           C  
ATOM   1075  CE1 TYR A  71       4.982  -3.879 -11.465  1.00  0.80           C  
ATOM   1076  CE2 TYR A  71       6.895  -4.181 -10.156  1.00  0.80           C  
ATOM   1077  CZ  TYR A  71       6.259  -4.281 -11.342  1.00  0.80           C  
ATOM   1078  OH  TYR A  71       6.892  -4.779 -12.419  1.00  0.80           O  
ATOM   1079  H   TYR A  71       4.064  -5.377  -7.476  1.00  0.80           H  
ATOM   1080  HA  TYR A  71       2.709  -2.906  -6.472  1.00  0.80           H  
ATOM   1081 1HB  TYR A  71       3.779  -1.711  -8.308  1.00  0.80           H  
ATOM   1082 2HB  TYR A  71       4.935  -2.438  -7.210  1.00  0.80           H  
ATOM   1083  HD1 TYR A  71       3.294  -3.057 -10.512  1.00  0.80           H  
ATOM   1084  HD2 TYR A  71       6.753  -3.598  -8.094  1.00  0.80           H  
ATOM   1085  HE1 TYR A  71       4.516  -3.934 -12.423  1.00  0.80           H  
ATOM   1086  HE2 TYR A  71       7.927  -4.486 -10.077  1.00  0.80           H  
ATOM   1087  HH  TYR A  71       6.283  -4.806 -13.164  1.00  0.80           H  
ATOM   1088  N   ALA A  72       1.169  -2.474  -8.458  1.00  0.74           N  
ATOM   1089  CA  ALA A  72       0.084  -2.369  -9.437  1.00  0.74           C  
ATOM   1090  C   ALA A  72       0.694  -1.824 -10.712  1.00  0.74           C  
ATOM   1091  O   ALA A  72       1.805  -1.305 -10.646  1.00  0.74           O  
ATOM   1092  CB  ALA A  72      -1.026  -1.483  -8.917  1.00  0.74           C  
ATOM   1093  H   ALA A  72       1.434  -1.633  -7.934  1.00  0.74           H  
ATOM   1094  HA  ALA A  72      -0.313  -3.362  -9.644  1.00  0.74           H  
ATOM   1095 1HB  ALA A  72      -1.802  -1.414  -9.656  1.00  0.74           H  
ATOM   1096 2HB  ALA A  72      -1.439  -1.901  -7.999  1.00  0.74           H  
ATOM   1097 3HB  ALA A  72      -0.624  -0.517  -8.711  1.00  0.74           H  
ATOM   1098  N   SER A  73       0.004  -1.903 -11.848  1.00  0.70           N  
ATOM   1099  CA  SER A  73       0.609  -1.353 -13.066  1.00  0.70           C  
ATOM   1100  C   SER A  73      -0.368  -0.826 -14.124  1.00  0.70           C  
ATOM   1101  O   SER A  73      -1.482  -1.322 -14.261  1.00  0.70           O  
ATOM   1102  CB  SER A  73       1.525  -2.393 -13.684  1.00  0.70           C  
ATOM   1103  OG  SER A  73       2.064  -1.932 -14.882  1.00  0.70           O  
ATOM   1104  H   SER A  73      -0.911  -2.357 -11.867  1.00  0.70           H  
ATOM   1105  HA  SER A  73       1.220  -0.516 -12.753  1.00  0.70           H  
ATOM   1106 1HB  SER A  73       2.330  -2.611 -12.992  1.00  0.70           H  
ATOM   1107 2HB  SER A  73       0.992  -3.310 -13.854  1.00  0.70           H  
ATOM   1108  HG  SER A  73       2.278  -0.985 -14.729  1.00  0.70           H  
ATOM   1109  N   ILE A  74       0.062   0.206 -14.855  1.00  0.67           N  
ATOM   1110  CA  ILE A  74      -0.744   0.815 -15.905  1.00  0.67           C  
ATOM   1111  C   ILE A  74       0.000   1.002 -17.227  1.00  0.67           C  
ATOM   1112  O   ILE A  74       1.119   1.515 -17.260  1.00  0.67           O  
ATOM   1113  CB  ILE A  74      -1.246   2.186 -15.414  1.00  0.67           C  
ATOM   1114  CG1 ILE A  74      -2.172   2.843 -16.436  1.00  0.67           C  
ATOM   1115  CG2 ILE A  74      -0.057   3.104 -15.148  1.00  0.67           C  
ATOM   1116  CD1 ILE A  74      -2.928   3.958 -15.840  1.00  0.67           C  
ATOM   1117  H   ILE A  74       0.989   0.560 -14.671  1.00  0.67           H  
ATOM   1118  HA  ILE A  74      -1.594   0.174 -16.084  1.00  0.67           H  
ATOM   1119  HB  ILE A  74      -1.806   2.056 -14.489  1.00  0.67           H  
ATOM   1120 1HG1 ILE A  74      -1.588   3.226 -17.265  1.00  0.67           H  
ATOM   1121 2HG1 ILE A  74      -2.872   2.116 -16.827  1.00  0.67           H  
ATOM   1122 1HG2 ILE A  74      -0.414   4.060 -14.784  1.00  0.67           H  
ATOM   1123 2HG2 ILE A  74       0.598   2.657 -14.406  1.00  0.67           H  
ATOM   1124 3HG2 ILE A  74       0.498   3.252 -16.074  1.00  0.67           H  
ATOM   1125 1HD1 ILE A  74      -3.564   4.403 -16.555  1.00  0.67           H  
ATOM   1126 2HD1 ILE A  74      -3.525   3.557 -15.040  1.00  0.67           H  
ATOM   1127 3HD1 ILE A  74      -2.240   4.707 -15.458  1.00  0.67           H  
ATOM   1128  N   ALA A  75      -0.673   0.644 -18.308  1.00  0.67           N  
ATOM   1129  CA  ALA A  75      -0.179   0.795 -19.664  1.00  0.67           C  
ATOM   1130  C   ALA A  75      -0.730   2.106 -20.234  1.00  0.67           C  
ATOM   1131  O   ALA A  75      -1.935   2.339 -20.159  1.00  0.67           O  
ATOM   1132  CB  ALA A  75      -0.589  -0.437 -20.454  1.00  0.67           C  
ATOM   1133  H   ALA A  75      -1.590   0.229 -18.171  1.00  0.67           H  
ATOM   1134  HA  ALA A  75       0.905   0.875 -19.651  1.00  0.67           H  
ATOM   1135 1HB  ALA A  75      -0.261  -0.399 -21.450  1.00  0.67           H  
ATOM   1136 2HB  ALA A  75      -0.146  -1.299 -19.987  1.00  0.67           H  
ATOM   1137 3HB  ALA A  75      -1.673  -0.532 -20.448  1.00  0.67           H  
ATOM   1138  N   ILE A  76       0.150   2.962 -20.763  1.00  0.68           N  
ATOM   1139  CA  ILE A  76      -0.222   4.296 -21.256  1.00  0.68           C  
ATOM   1140  C   ILE A  76       0.105   4.641 -22.737  1.00  0.68           C  
ATOM   1141  O   ILE A  76       1.272   4.627 -23.141  1.00  0.68           O  
ATOM   1142  CB  ILE A  76       0.515   5.318 -20.370  1.00  0.68           C  
ATOM   1143  CG1 ILE A  76       0.090   5.145 -18.909  1.00  0.68           C  
ATOM   1144  CG2 ILE A  76       0.287   6.700 -20.836  1.00  0.68           C  
ATOM   1145  CD1 ILE A  76       0.883   5.951 -17.950  1.00  0.68           C  
ATOM   1146  H   ILE A  76       1.132   2.709 -20.772  1.00  0.68           H  
ATOM   1147  HA  ILE A  76      -1.285   4.403 -21.106  1.00  0.68           H  
ATOM   1148  HB  ILE A  76       1.566   5.100 -20.415  1.00  0.68           H  
ATOM   1149 1HG1 ILE A  76      -0.957   5.411 -18.811  1.00  0.68           H  
ATOM   1150 2HG1 ILE A  76       0.218   4.109 -18.625  1.00  0.68           H  
ATOM   1151 1HG2 ILE A  76       0.836   7.402 -20.206  1.00  0.68           H  
ATOM   1152 2HG2 ILE A  76       0.628   6.800 -21.867  1.00  0.68           H  
ATOM   1153 3HG2 ILE A  76      -0.779   6.899 -20.773  1.00  0.68           H  
ATOM   1154 1HD1 ILE A  76       0.521   5.748 -16.959  1.00  0.68           H  
ATOM   1155 2HD1 ILE A  76       1.927   5.678 -18.016  1.00  0.68           H  
ATOM   1156 3HD1 ILE A  76       0.772   7.008 -18.177  1.00  0.68           H  
ATOM   1157  N   VAL A  77      -0.907   5.044 -23.529  1.00  0.72           N  
ATOM   1158  CA  VAL A  77      -0.674   5.427 -24.939  1.00  0.72           C  
ATOM   1159  C   VAL A  77      -1.011   6.899 -25.263  1.00  0.72           C  
ATOM   1160  O   VAL A  77      -2.017   7.412 -24.775  1.00  0.72           O  
ATOM   1161  CB  VAL A  77      -1.490   4.533 -25.915  1.00  0.72           C  
ATOM   1162  CG1 VAL A  77      -0.960   3.121 -25.992  1.00  0.72           C  
ATOM   1163  CG2 VAL A  77      -2.879   4.506 -25.424  1.00  0.72           C  
ATOM   1164  H   VAL A  77      -1.851   5.044 -23.133  1.00  0.72           H  
ATOM   1165  HA  VAL A  77       0.372   5.226 -25.115  1.00  0.72           H  
ATOM   1166  HB  VAL A  77      -1.467   4.958 -26.919  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  77      -1.575   2.526 -26.672  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  77       0.044   3.173 -26.374  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  77      -0.955   2.668 -25.029  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  77      -3.504   3.908 -26.091  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  77      -2.909   4.083 -24.429  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  77      -3.234   5.506 -25.398  1.00  0.72           H  
ATOM   1173  N   PRO A  78      -0.219   7.549 -26.150  1.00  0.77           N  
ATOM   1174  CA  PRO A  78      -0.304   8.921 -26.640  1.00  0.77           C  
ATOM   1175  C   PRO A  78      -1.456   9.175 -27.598  1.00  0.77           C  
ATOM   1176  O   PRO A  78      -2.142   8.236 -28.024  1.00  0.77           O  
ATOM   1177  CB  PRO A  78       1.047   9.107 -27.344  1.00  0.77           C  
ATOM   1178  CG  PRO A  78       1.428   7.754 -27.807  1.00  0.77           C  
ATOM   1179  CD  PRO A  78       0.945   6.825 -26.730  1.00  0.77           C  
ATOM   1180  HA  PRO A  78      -0.382   9.602 -25.776  1.00  0.77           H  
ATOM   1181 1HB  PRO A  78       0.937   9.794 -28.173  1.00  0.77           H  
ATOM   1182 2HB  PRO A  78       1.774   9.563 -26.652  1.00  0.77           H  
ATOM   1183 1HG  PRO A  78       0.943   7.564 -28.778  1.00  0.77           H  
ATOM   1184 2HG  PRO A  78       2.500   7.681 -27.987  1.00  0.77           H  
ATOM   1185 1HD  PRO A  78       0.675   5.877 -27.205  1.00  0.77           H  
ATOM   1186 2HD  PRO A  78       1.751   6.710 -25.977  1.00  0.77           H  
ATOM   1187  N   GLY A  79      -1.692  10.439 -27.935  1.00  0.83           N  
ATOM   1188  CA  GLY A  79      -2.782  10.807 -28.828  1.00  0.83           C  
ATOM   1189  C   GLY A  79      -2.527  10.468 -30.296  1.00  0.83           C  
ATOM   1190  O   GLY A  79      -1.486   9.909 -30.632  1.00  0.83           O  
ATOM   1191  H   GLY A  79      -1.104  11.177 -27.549  1.00  0.83           H  
ATOM   1192 1HA  GLY A  79      -3.657  10.248 -28.503  1.00  0.83           H  
ATOM   1193 2HA  GLY A  79      -3.020  11.863 -28.720  1.00  0.83           H  
ATOM   1194  N   PHE A  80      -3.426  10.886 -31.192  1.00  0.89           N  
ATOM   1195  CA  PHE A  80      -3.367  10.428 -32.586  1.00  0.89           C  
ATOM   1196  C   PHE A  80      -2.017  10.607 -33.290  1.00  0.89           C  
ATOM   1197  O   PHE A  80      -1.461   9.631 -33.802  1.00  0.89           O  
ATOM   1198  CB  PHE A  80      -4.509  11.042 -33.392  1.00  0.89           C  
ATOM   1199  CG  PHE A  80      -4.549  10.642 -34.857  1.00  0.89           C  
ATOM   1200  CD1 PHE A  80      -4.708   9.316 -35.206  1.00  0.89           C  
ATOM   1201  CD2 PHE A  80      -4.529  11.572 -35.871  1.00  0.89           C  
ATOM   1202  CE1 PHE A  80      -4.823   8.916 -36.514  1.00  0.89           C  
ATOM   1203  CE2 PHE A  80      -4.637  11.183 -37.197  1.00  0.89           C  
ATOM   1204  CZ  PHE A  80      -4.785   9.851 -37.514  1.00  0.89           C  
ATOM   1205  H   PHE A  80      -4.215  11.441 -30.887  1.00  0.89           H  
ATOM   1206  HA  PHE A  80      -3.587   9.372 -32.565  1.00  0.89           H  
ATOM   1207 1HB  PHE A  80      -5.449  10.763 -32.940  1.00  0.89           H  
ATOM   1208 2HB  PHE A  80      -4.439  12.128 -33.348  1.00  0.89           H  
ATOM   1209  HD1 PHE A  80      -4.765   8.570 -34.413  1.00  0.89           H  
ATOM   1210  HD2 PHE A  80      -4.425  12.626 -35.620  1.00  0.89           H  
ATOM   1211  HE1 PHE A  80      -4.958   7.854 -36.749  1.00  0.89           H  
ATOM   1212  HE2 PHE A  80      -4.608  11.929 -37.986  1.00  0.89           H  
ATOM   1213  HZ  PHE A  80      -4.876   9.541 -38.552  1.00  0.89           H  
ATOM   1214  N   THR A  81      -1.458  11.803 -33.274  1.00  0.94           N  
ATOM   1215  CA  THR A  81      -0.175  12.018 -33.937  1.00  0.94           C  
ATOM   1216  C   THR A  81       0.892  12.334 -32.905  1.00  0.94           C  
ATOM   1217  O   THR A  81       1.905  12.963 -33.215  1.00  0.94           O  
ATOM   1218  CB  THR A  81      -0.230  13.163 -34.967  1.00  0.94           C  
ATOM   1219  OG1 THR A  81      -0.648  14.373 -34.316  1.00  0.94           O  
ATOM   1220  CG2 THR A  81      -1.192  12.838 -36.075  1.00  0.94           C  
ATOM   1221  H   THR A  81      -1.926  12.572 -32.822  1.00  0.94           H  
ATOM   1222  HA  THR A  81       0.107  11.104 -34.461  1.00  0.94           H  
ATOM   1223  HB  THR A  81       0.764  13.310 -35.388  1.00  0.94           H  
ATOM   1224  HG1 THR A  81      -0.010  14.611 -33.638  1.00  0.94           H  
ATOM   1225 1HG2 THR A  81      -1.213  13.659 -36.790  1.00  0.94           H  
ATOM   1226 2HG2 THR A  81      -0.899  11.922 -36.578  1.00  0.94           H  
ATOM   1227 3HG2 THR A  81      -2.154  12.714 -35.647  1.00  0.94           H  
ATOM   1228  N   ALA A  82       0.627  11.982 -31.652  1.00  0.98           N  
ATOM   1229  CA  ALA A  82       1.568  12.306 -30.597  1.00  0.98           C  
ATOM   1230  C   ALA A  82       2.566  11.187 -30.369  1.00  0.98           C  
ATOM   1231  O   ALA A  82       2.240  10.003 -30.436  1.00  0.98           O  
ATOM   1232  CB  ALA A  82       0.832  12.611 -29.309  1.00  0.98           C  
ATOM   1233  H   ALA A  82      -0.198  11.422 -31.437  1.00  0.98           H  
ATOM   1234  HA  ALA A  82       2.125  13.193 -30.896  1.00  0.98           H  
ATOM   1235 1HB  ALA A  82       1.554  12.877 -28.538  1.00  0.98           H  
ATOM   1236 2HB  ALA A  82       0.139  13.438 -29.461  1.00  0.98           H  
ATOM   1237 3HB  ALA A  82       0.293  11.752 -29.013  1.00  0.98           H  
ATOM   1238  N   ALA A  83       3.786  11.578 -30.056  1.00  1.01           N  
ATOM   1239  CA  ALA A  83       4.822  10.639 -29.687  1.00  1.01           C  
ATOM   1240  C   ALA A  83       4.572  10.182 -28.262  1.00  1.01           C  
ATOM   1241  O   ALA A  83       4.029  10.951 -27.468  1.00  1.01           O  
ATOM   1242  CB  ALA A  83       6.188  11.303 -29.809  1.00  1.01           C  
ATOM   1243  H   ALA A  83       3.998  12.566 -30.057  1.00  1.01           H  
ATOM   1244  HA  ALA A  83       4.757   9.782 -30.353  1.00  1.01           H  
ATOM   1245 1HB  ALA A  83       6.995  10.629 -29.538  1.00  1.01           H  
ATOM   1246 2HB  ALA A  83       6.332  11.625 -30.840  1.00  1.01           H  
ATOM   1247 3HB  ALA A  83       6.223  12.163 -29.152  1.00  1.01           H  
ATOM   1248  N   PRO A  84       5.037   8.991 -27.850  1.00  1.02           N  
ATOM   1249  CA  PRO A  84       4.969   8.508 -26.482  1.00  1.02           C  
ATOM   1250  C   PRO A  84       5.747   9.440 -25.563  1.00  1.02           C  
ATOM   1251  O   PRO A  84       5.480   9.517 -24.367  1.00  1.02           O  
ATOM   1252  CB  PRO A  84       5.598   7.114 -26.579  1.00  1.02           C  
ATOM   1253  CG  PRO A  84       6.440   7.150 -27.845  1.00  1.02           C  
ATOM   1254  CD  PRO A  84       5.673   8.044 -28.792  1.00  1.02           C  
ATOM   1255  HA  PRO A  84       3.915   8.443 -26.170  1.00  1.02           H  
ATOM   1256 1HB  PRO A  84       6.197   6.909 -25.685  1.00  1.02           H  
ATOM   1257 2HB  PRO A  84       4.804   6.359 -26.603  1.00  1.02           H  
ATOM   1258 1HG  PRO A  84       7.442   7.544 -27.611  1.00  1.02           H  
ATOM   1259 2HG  PRO A  84       6.593   6.138 -28.238  1.00  1.02           H  
ATOM   1260 1HD  PRO A  84       6.386   8.511 -29.463  1.00  1.02           H  
ATOM   1261 2HD  PRO A  84       4.902   7.477 -29.338  1.00  1.02           H  
ATOM   1262  N   SER A  85       6.685  10.205 -26.129  1.00  1.02           N  
ATOM   1263  CA  SER A  85       7.450  11.151 -25.340  1.00  1.02           C  
ATOM   1264  C   SER A  85       6.529  12.170 -24.653  1.00  1.02           C  
ATOM   1265  O   SER A  85       6.808  12.616 -23.537  1.00  1.02           O  
ATOM   1266  CB  SER A  85       8.448  11.880 -26.218  1.00  1.02           C  
ATOM   1267  OG  SER A  85       7.802  12.702 -27.142  1.00  1.02           O  
ATOM   1268  H   SER A  85       6.886  10.122 -27.112  1.00  1.02           H  
ATOM   1269  HA  SER A  85       8.008  10.605 -24.598  1.00  1.02           H  
ATOM   1270 1HB  SER A  85       9.106  12.482 -25.591  1.00  1.02           H  
ATOM   1271 2HB  SER A  85       9.068  11.156 -26.744  1.00  1.02           H  
ATOM   1272  HG  SER A  85       7.197  13.246 -26.626  1.00  1.02           H  
ATOM   1273  N   SER A  86       5.368  12.451 -25.267  1.00  1.01           N  
ATOM   1274  CA  SER A  86       4.417  13.445 -24.776  1.00  1.01           C  
ATOM   1275  C   SER A  86       3.649  12.996 -23.535  1.00  1.01           C  
ATOM   1276  O   SER A  86       2.933  13.795 -22.920  1.00  1.01           O  
ATOM   1277  CB  SER A  86       3.443  13.830 -25.879  1.00  1.01           C  
ATOM   1278  OG  SER A  86       2.586  12.776 -26.211  1.00  1.01           O  
ATOM   1279  H   SER A  86       5.132  11.969 -26.134  1.00  1.01           H  
ATOM   1280  HA  SER A  86       4.977  14.339 -24.507  1.00  1.01           H  
ATOM   1281 1HB  SER A  86       2.856  14.689 -25.561  1.00  1.01           H  
ATOM   1282 2HB  SER A  86       4.006  14.127 -26.762  1.00  1.01           H  
ATOM   1283  HG  SER A  86       3.164  12.036 -26.495  1.00  1.01           H  
ATOM   1284  N   VAL A  87       3.744  11.711 -23.195  1.00  0.99           N  
ATOM   1285  CA  VAL A  87       3.033  11.197 -22.037  1.00  0.99           C  
ATOM   1286  C   VAL A  87       4.008  10.573 -21.027  1.00  0.99           C  
ATOM   1287  O   VAL A  87       3.593   9.975 -20.030  1.00  0.99           O  
ATOM   1288  CB  VAL A  87       1.942  10.244 -22.547  1.00  0.99           C  
ATOM   1289  CG1 VAL A  87       0.966  11.041 -23.395  1.00  0.99           C  
ATOM   1290  CG2 VAL A  87       2.525   9.198 -23.402  1.00  0.99           C  
ATOM   1291  H   VAL A  87       4.335  11.072 -23.729  1.00  0.99           H  
ATOM   1292  HA  VAL A  87       2.527  12.029 -21.547  1.00  0.99           H  
ATOM   1293  HB  VAL A  87       1.426   9.798 -21.706  1.00  0.99           H  
ATOM   1294 1HG1 VAL A  87       0.231  10.402 -23.775  1.00  0.99           H  
ATOM   1295 2HG1 VAL A  87       0.508  11.828 -22.788  1.00  0.99           H  
ATOM   1296 3HG1 VAL A  87       1.479  11.485 -24.231  1.00  0.99           H  
ATOM   1297 1HG2 VAL A  87       1.746   8.530 -23.770  1.00  0.99           H  
ATOM   1298 2HG2 VAL A  87       3.018   9.675 -24.238  1.00  0.99           H  
ATOM   1299 3HG2 VAL A  87       3.225   8.661 -22.832  1.00  0.99           H  
ATOM   1300  N   GLN A  88       5.324  10.777 -21.230  1.00  0.96           N  
ATOM   1301  CA  GLN A  88       6.328  10.193 -20.325  1.00  0.96           C  
ATOM   1302  C   GLN A  88       6.197  10.702 -18.899  1.00  0.96           C  
ATOM   1303  O   GLN A  88       6.507   9.986 -17.956  1.00  0.96           O  
ATOM   1304  CB  GLN A  88       7.765  10.473 -20.797  1.00  0.96           C  
ATOM   1305  CG  GLN A  88       8.264   9.701 -22.026  1.00  0.96           C  
ATOM   1306  CD  GLN A  88       8.611   8.213 -21.821  1.00  0.96           C  
ATOM   1307  OE1 GLN A  88       9.188   7.764 -20.827  1.00  0.96           O  
ATOM   1308  NE2 GLN A  88       8.301   7.398 -22.795  1.00  0.96           N  
ATOM   1309  H   GLN A  88       5.649  11.325 -22.031  1.00  0.96           H  
ATOM   1310  HA  GLN A  88       6.177   9.121 -20.320  1.00  0.96           H  
ATOM   1311 1HB  GLN A  88       7.849  11.534 -21.042  1.00  0.96           H  
ATOM   1312 2HB  GLN A  88       8.455  10.279 -19.977  1.00  0.96           H  
ATOM   1313 1HG  GLN A  88       7.434   9.714 -22.713  1.00  0.96           H  
ATOM   1314 2HG  GLN A  88       9.127  10.211 -22.454  1.00  0.96           H  
ATOM   1315 1HE2 GLN A  88       8.516   6.421 -22.657  1.00  0.96           H  
ATOM   1316 2HE2 GLN A  88       7.840   7.729 -23.621  1.00  0.96           H  
ATOM   1317  N   GLU A  89       5.717  11.928 -18.732  1.00  0.92           N  
ATOM   1318  CA  GLU A  89       5.598  12.554 -17.418  1.00  0.92           C  
ATOM   1319  C   GLU A  89       4.619  11.800 -16.505  1.00  0.92           C  
ATOM   1320  O   GLU A  89       4.682  11.912 -15.278  1.00  0.92           O  
ATOM   1321  CB  GLU A  89       5.231  14.032 -17.577  1.00  0.92           C  
ATOM   1322  CG  GLU A  89       6.387  14.863 -18.204  1.00  0.92           C  
ATOM   1323  CD  GLU A  89       6.133  16.366 -18.389  1.00  0.92           C  
ATOM   1324  OE1 GLU A  89       5.096  16.863 -18.011  1.00  0.92           O  
ATOM   1325  OE2 GLU A  89       7.008  17.010 -18.922  1.00  0.92           O  
ATOM   1326  H   GLU A  89       5.452  12.451 -19.553  1.00  0.92           H  
ATOM   1327  HA  GLU A  89       6.578  12.515 -16.941  1.00  0.92           H  
ATOM   1328 1HB  GLU A  89       4.365  14.116 -18.225  1.00  0.92           H  
ATOM   1329 2HB  GLU A  89       4.971  14.460 -16.608  1.00  0.92           H  
ATOM   1330 1HG  GLU A  89       7.268  14.746 -17.572  1.00  0.92           H  
ATOM   1331 2HG  GLU A  89       6.625  14.429 -19.176  1.00  0.92           H  
ATOM   1332  N   TRP A  90       3.726  11.004 -17.095  1.00  0.88           N  
ATOM   1333  CA  TRP A  90       2.799  10.199 -16.317  1.00  0.88           C  
ATOM   1334  C   TRP A  90       3.496   8.951 -15.801  1.00  0.88           C  
ATOM   1335  O   TRP A  90       3.019   8.276 -14.886  1.00  0.88           O  
ATOM   1336  CB  TRP A  90       1.628   9.809 -17.178  1.00  0.88           C  
ATOM   1337  CG  TRP A  90       0.746  10.925 -17.427  1.00  0.88           C  
ATOM   1338  CD1 TRP A  90       0.761  11.729 -18.506  1.00  0.88           C  
ATOM   1339  CD2 TRP A  90      -0.353  11.363 -16.599  1.00  0.88           C  
ATOM   1340  NE1 TRP A  90      -0.229  12.643 -18.417  1.00  0.88           N  
ATOM   1341  CE2 TRP A  90      -0.949  12.416 -17.252  1.00  0.88           C  
ATOM   1342  CE3 TRP A  90      -0.871  10.933 -15.379  1.00  0.88           C  
ATOM   1343  CZ2 TRP A  90      -2.075  13.054 -16.737  1.00  0.88           C  
ATOM   1344  CZ3 TRP A  90      -1.983  11.568 -14.855  1.00  0.88           C  
ATOM   1345  CH2 TRP A  90      -2.572  12.601 -15.523  1.00  0.88           C  
ATOM   1346  H   TRP A  90       3.709  10.911 -18.112  1.00  0.88           H  
ATOM   1347  HA  TRP A  90       2.444  10.789 -15.476  1.00  0.88           H  
ATOM   1348 1HB  TRP A  90       1.984   9.420 -18.132  1.00  0.88           H  
ATOM   1349 2HB  TRP A  90       1.068   9.024 -16.691  1.00  0.88           H  
ATOM   1350  HD1 TRP A  90       1.466  11.653 -19.331  1.00  0.88           H  
ATOM   1351  HE1 TRP A  90      -0.400  13.348 -19.136  1.00  0.88           H  
ATOM   1352  HE3 TRP A  90      -0.407  10.114 -14.853  1.00  0.88           H  
ATOM   1353  HZ2 TRP A  90      -2.565  13.871 -17.239  1.00  0.88           H  
ATOM   1354  HZ3 TRP A  90      -2.379  11.218 -13.900  1.00  0.88           H  
ATOM   1355  HH2 TRP A  90      -3.445  13.080 -15.094  1.00  0.88           H  
ATOM   1356  N   GLY A  91       4.618   8.619 -16.422  1.00  0.84           N  
ATOM   1357  CA  GLY A  91       5.375   7.444 -16.091  1.00  0.84           C  
ATOM   1358  C   GLY A  91       5.877   7.438 -14.652  1.00  0.84           C  
ATOM   1359  O   GLY A  91       5.415   6.618 -13.856  1.00  0.84           O  
ATOM   1360  H   GLY A  91       4.998   9.224 -17.143  1.00  0.84           H  
ATOM   1361 1HA  GLY A  91       4.763   6.572 -16.273  1.00  0.84           H  
ATOM   1362 2HA  GLY A  91       6.215   7.383 -16.775  1.00  0.84           H  
ATOM   1363  N   PRO A  92       6.792   8.359 -14.264  1.00  0.80           N  
ATOM   1364  CA  PRO A  92       7.349   8.437 -12.938  1.00  0.80           C  
ATOM   1365  C   PRO A  92       6.296   8.864 -11.948  1.00  0.80           C  
ATOM   1366  O   PRO A  92       6.413   8.599 -10.757  1.00  0.80           O  
ATOM   1367  CB  PRO A  92       8.478   9.456 -13.096  1.00  0.80           C  
ATOM   1368  CG  PRO A  92       8.057  10.309 -14.263  1.00  0.80           C  
ATOM   1369  CD  PRO A  92       7.275   9.400 -15.172  1.00  0.80           C  
ATOM   1370  HA  PRO A  92       7.735   7.461 -12.683  1.00  0.80           H  
ATOM   1371 1HB  PRO A  92       8.591  10.032 -12.166  1.00  0.80           H  
ATOM   1372 2HB  PRO A  92       9.431   8.935 -13.266  1.00  0.80           H  
ATOM   1373 1HG  PRO A  92       7.448  11.160 -13.917  1.00  0.80           H  
ATOM   1374 2HG  PRO A  92       8.940  10.735 -14.763  1.00  0.80           H  
ATOM   1375 1HD  PRO A  92       6.478  10.002 -15.526  1.00  0.80           H  
ATOM   1376 2HD  PRO A  92       7.869   9.000 -15.981  1.00  0.80           H  
ATOM   1377  N   PHE A  93       5.238   9.494 -12.445  1.00  0.77           N  
ATOM   1378  CA  PHE A  93       4.135   9.898 -11.603  1.00  0.77           C  
ATOM   1379  C   PHE A  93       3.481   8.680 -10.992  1.00  0.77           C  
ATOM   1380  O   PHE A  93       3.565   8.456  -9.784  1.00  0.77           O  
ATOM   1381  CB  PHE A  93       3.128  10.717 -12.404  1.00  0.77           C  
ATOM   1382  CG  PHE A  93       1.840  11.024 -11.706  1.00  0.77           C  
ATOM   1383  CD1 PHE A  93       1.752  11.970 -10.700  1.00  0.77           C  
ATOM   1384  CD2 PHE A  93       0.681  10.361 -12.100  1.00  0.77           C  
ATOM   1385  CE1 PHE A  93       0.542  12.230 -10.105  1.00  0.77           C  
ATOM   1386  CE2 PHE A  93      -0.525  10.630 -11.508  1.00  0.77           C  
ATOM   1387  CZ  PHE A  93      -0.594  11.568 -10.508  1.00  0.77           C  
ATOM   1388  H   PHE A  93       5.189   9.702 -13.434  1.00  0.77           H  
ATOM   1389  HA  PHE A  93       4.524  10.523 -10.797  1.00  0.77           H  
ATOM   1390 1HB  PHE A  93       3.584  11.657 -12.715  1.00  0.77           H  
ATOM   1391 2HB  PHE A  93       2.885  10.183 -13.293  1.00  0.77           H  
ATOM   1392  HD1 PHE A  93       2.645  12.506 -10.373  1.00  0.77           H  
ATOM   1393  HD2 PHE A  93       0.747   9.618 -12.898  1.00  0.77           H  
ATOM   1394  HE1 PHE A  93       0.485  12.962  -9.310  1.00  0.77           H  
ATOM   1395  HE2 PHE A  93      -1.424  10.104 -11.827  1.00  0.77           H  
ATOM   1396  HZ  PHE A  93      -1.549  11.787 -10.024  1.00  0.77           H  
ATOM   1397  N   TYR A  94       2.895   7.830 -11.835  1.00  0.74           N  
ATOM   1398  CA  TYR A  94       2.218   6.663 -11.292  1.00  0.74           C  
ATOM   1399  C   TYR A  94       3.217   5.768 -10.550  1.00  0.74           C  
ATOM   1400  O   TYR A  94       2.929   5.269  -9.448  1.00  0.74           O  
ATOM   1401  CB  TYR A  94       1.545   5.876 -12.429  1.00  0.74           C  
ATOM   1402  CG  TYR A  94       0.309   6.517 -13.035  1.00  0.74           C  
ATOM   1403  CD1 TYR A  94       0.311   6.849 -14.367  1.00  0.74           C  
ATOM   1404  CD2 TYR A  94      -0.815   6.756 -12.275  1.00  0.74           C  
ATOM   1405  CE1 TYR A  94      -0.798   7.417 -14.946  1.00  0.74           C  
ATOM   1406  CE2 TYR A  94      -1.930   7.343 -12.856  1.00  0.74           C  
ATOM   1407  CZ  TYR A  94      -1.916   7.664 -14.187  1.00  0.74           C  
ATOM   1408  OH  TYR A  94      -3.011   8.232 -14.774  1.00  0.74           O  
ATOM   1409  H   TYR A  94       2.901   8.004 -12.842  1.00  0.74           H  
ATOM   1410  HA  TYR A  94       1.461   6.991 -10.585  1.00  0.74           H  
ATOM   1411 1HB  TYR A  94       2.268   5.756 -13.220  1.00  0.74           H  
ATOM   1412 2HB  TYR A  94       1.282   4.891 -12.093  1.00  0.74           H  
ATOM   1413  HD1 TYR A  94       1.197   6.654 -14.964  1.00  0.74           H  
ATOM   1414  HD2 TYR A  94      -0.819   6.484 -11.234  1.00  0.74           H  
ATOM   1415  HE1 TYR A  94      -0.791   7.675 -16.005  1.00  0.74           H  
ATOM   1416  HE2 TYR A  94      -2.820   7.540 -12.263  1.00  0.74           H  
ATOM   1417  HH  TYR A  94      -2.816   8.427 -15.697  1.00  0.74           H  
ATOM   1418  N   ALA A  95       4.437   5.642 -11.093  1.00  0.72           N  
ATOM   1419  CA  ALA A  95       5.447   4.785 -10.486  1.00  0.72           C  
ATOM   1420  C   ALA A  95       5.810   5.225  -9.073  1.00  0.72           C  
ATOM   1421  O   ALA A  95       5.973   4.379  -8.177  1.00  0.72           O  
ATOM   1422  CB  ALA A  95       6.678   4.819 -11.337  1.00  0.72           C  
ATOM   1423  H   ALA A  95       4.652   6.093 -11.984  1.00  0.72           H  
ATOM   1424  HA  ALA A  95       5.065   3.775 -10.451  1.00  0.72           H  
ATOM   1425 1HB  ALA A  95       7.425   4.174 -10.923  1.00  0.72           H  
ATOM   1426 2HB  ALA A  95       6.405   4.497 -12.331  1.00  0.72           H  
ATOM   1427 3HB  ALA A  95       7.045   5.818 -11.369  1.00  0.72           H  
ATOM   1428  N   SER A  96       5.834   6.530  -8.828  1.00  0.70           N  
ATOM   1429  CA  SER A  96       6.202   7.089  -7.537  1.00  0.70           C  
ATOM   1430  C   SER A  96       5.134   6.847  -6.484  1.00  0.70           C  
ATOM   1431  O   SER A  96       5.344   7.162  -5.315  1.00  0.70           O  
ATOM   1432  CB  SER A  96       6.465   8.563  -7.635  1.00  0.70           C  
ATOM   1433  OG  SER A  96       5.275   9.274  -7.845  1.00  0.70           O  
ATOM   1434  H   SER A  96       5.669   7.193  -9.592  1.00  0.70           H  
ATOM   1435  HA  SER A  96       7.119   6.596  -7.216  1.00  0.70           H  
ATOM   1436 1HB  SER A  96       6.942   8.909  -6.720  1.00  0.70           H  
ATOM   1437 2HB  SER A  96       7.155   8.755  -8.446  1.00  0.70           H  
ATOM   1438  HG  SER A  96       4.775   8.824  -8.575  1.00  0.70           H  
ATOM   1439  N   HIS A  97       3.959   6.380  -6.907  1.00  0.69           N  
ATOM   1440  CA  HIS A  97       2.871   6.079  -6.007  1.00  0.69           C  
ATOM   1441  C   HIS A  97       2.589   4.579  -5.937  1.00  0.69           C  
ATOM   1442  O   HIS A  97       1.534   4.168  -5.453  1.00  0.69           O  
ATOM   1443  CB  HIS A  97       1.611   6.844  -6.408  1.00  0.69           C  
ATOM   1444  CG  HIS A  97       1.717   8.324  -6.216  1.00  0.69           C  
ATOM   1445  ND1 HIS A  97       1.641   8.908  -4.968  1.00  0.69           N  
ATOM   1446  CD2 HIS A  97       1.887   9.342  -7.093  1.00  0.69           C  
ATOM   1447  CE1 HIS A  97       1.748  10.214  -5.093  1.00  0.69           C  
ATOM   1448  NE2 HIS A  97       1.904  10.499  -6.365  1.00  0.69           N  
ATOM   1449  H   HIS A  97       3.821   6.164  -7.893  1.00  0.69           H  
ATOM   1450  HA  HIS A  97       3.143   6.402  -5.005  1.00  0.69           H  
ATOM   1451 1HB  HIS A  97       1.394   6.649  -7.463  1.00  0.69           H  
ATOM   1452 2HB  HIS A  97       0.767   6.485  -5.825  1.00  0.69           H  
ATOM   1453  HD2 HIS A  97       1.984   9.263  -8.168  1.00  0.69           H  
ATOM   1454  HE1 HIS A  97       1.726  10.945  -4.287  1.00  0.69           H  
ATOM   1455  HE2 HIS A  97       2.024  11.451  -6.735  1.00  0.69           H  
ATOM   1456  N   GLY A  98       3.529   3.748  -6.400  1.00  0.67           N  
ATOM   1457  CA  GLY A  98       3.352   2.294  -6.320  1.00  0.67           C  
ATOM   1458  C   GLY A  98       2.652   1.631  -7.519  1.00  0.67           C  
ATOM   1459  O   GLY A  98       2.342   0.430  -7.459  1.00  0.67           O  
ATOM   1460  H   GLY A  98       4.384   4.111  -6.824  1.00  0.67           H  
ATOM   1461 1HA  GLY A  98       4.331   1.833  -6.186  1.00  0.67           H  
ATOM   1462 2HA  GLY A  98       2.793   2.060  -5.414  1.00  0.67           H  
ATOM   1463  N   ILE A  99       2.392   2.400  -8.591  1.00  0.66           N  
ATOM   1464  CA  ILE A  99       1.757   1.834  -9.772  1.00  0.66           C  
ATOM   1465  C   ILE A  99       2.726   1.920 -10.952  1.00  0.66           C  
ATOM   1466  O   ILE A  99       2.918   2.990 -11.515  1.00  0.66           O  
ATOM   1467  CB  ILE A  99       0.469   2.599 -10.152  1.00  0.66           C  
ATOM   1468  CG1 ILE A  99      -0.549   2.609  -8.998  1.00  0.66           C  
ATOM   1469  CG2 ILE A  99      -0.141   1.964 -11.397  1.00  0.66           C  
ATOM   1470  CD1 ILE A  99      -1.743   3.480  -9.268  1.00  0.66           C  
ATOM   1471  H   ILE A  99       2.654   3.383  -8.616  1.00  0.66           H  
ATOM   1472  HA  ILE A  99       1.515   0.801  -9.583  1.00  0.66           H  
ATOM   1473  HB  ILE A  99       0.724   3.625 -10.352  1.00  0.66           H  
ATOM   1474 1HG1 ILE A  99      -0.904   1.617  -8.826  1.00  0.66           H  
ATOM   1475 2HG1 ILE A  99      -0.059   2.966  -8.090  1.00  0.66           H  
ATOM   1476 1HG2 ILE A  99      -1.029   2.509 -11.695  1.00  0.66           H  
ATOM   1477 2HG2 ILE A  99       0.590   1.988 -12.199  1.00  0.66           H  
ATOM   1478 3HG2 ILE A  99      -0.406   0.932 -11.180  1.00  0.66           H  
ATOM   1479 1HD1 ILE A  99      -2.431   3.444  -8.421  1.00  0.66           H  
ATOM   1480 2HD1 ILE A  99      -1.416   4.501  -9.429  1.00  0.66           H  
ATOM   1481 3HD1 ILE A  99      -2.242   3.119 -10.151  1.00  0.66           H  
ATOM   1482  N   VAL A 100       3.317   0.806 -11.348  1.00  0.65           N  
ATOM   1483  CA  VAL A 100       4.319   0.819 -12.409  1.00  0.65           C  
ATOM   1484  C   VAL A 100       3.712   1.201 -13.723  1.00  0.65           C  
ATOM   1485  O   VAL A 100       2.656   0.694 -14.090  1.00  0.65           O  
ATOM   1486  CB  VAL A 100       5.035  -0.524 -12.482  1.00  0.65           C  
ATOM   1487  CG1 VAL A 100       5.945  -0.629 -13.699  1.00  0.65           C  
ATOM   1488  CG2 VAL A 100       5.862  -0.603 -11.259  1.00  0.65           C  
ATOM   1489  H   VAL A 100       3.062  -0.065 -10.900  1.00  0.65           H  
ATOM   1490  HA  VAL A 100       5.067   1.571 -12.155  1.00  0.65           H  
ATOM   1491  HB  VAL A 100       4.317  -1.330 -12.527  1.00  0.65           H  
ATOM   1492 1HG1 VAL A 100       6.458  -1.582 -13.682  1.00  0.65           H  
ATOM   1493 2HG1 VAL A 100       5.351  -0.551 -14.609  1.00  0.65           H  
ATOM   1494 3HG1 VAL A 100       6.667   0.147 -13.684  1.00  0.65           H  
ATOM   1495 1HG2 VAL A 100       6.424  -1.510 -11.243  1.00  0.65           H  
ATOM   1496 2HG2 VAL A 100       6.519   0.212 -11.269  1.00  0.65           H  
ATOM   1497 3HG2 VAL A 100       5.228  -0.541 -10.377  1.00  0.65           H  
ATOM   1498  N   ALA A 101       4.350   2.121 -14.412  1.00  0.65           N  
ATOM   1499  CA  ALA A 101       3.771   2.602 -15.649  1.00  0.65           C  
ATOM   1500  C   ALA A 101       4.554   2.180 -16.860  1.00  0.65           C  
ATOM   1501  O   ALA A 101       5.781   2.167 -16.840  1.00  0.65           O  
ATOM   1502  CB  ALA A 101       3.684   4.103 -15.603  1.00  0.65           C  
ATOM   1503  H   ALA A 101       5.246   2.467 -14.063  1.00  0.65           H  
ATOM   1504  HA  ALA A 101       2.774   2.193 -15.738  1.00  0.65           H  
ATOM   1505 1HB  ALA A 101       3.226   4.470 -16.513  1.00  0.65           H  
ATOM   1506 2HB  ALA A 101       3.093   4.395 -14.753  1.00  0.65           H  
ATOM   1507 3HB  ALA A 101       4.682   4.498 -15.504  1.00  0.65           H  
ATOM   1508  N   ILE A 102       3.841   1.916 -17.947  1.00  0.67           N  
ATOM   1509  CA  ILE A 102       4.500   1.618 -19.206  1.00  0.67           C  
ATOM   1510  C   ILE A 102       4.103   2.662 -20.235  1.00  0.67           C  
ATOM   1511  O   ILE A 102       2.923   2.819 -20.545  1.00  0.67           O  
ATOM   1512  CB  ILE A 102       4.109   0.233 -19.754  1.00  0.67           C  
ATOM   1513  CG1 ILE A 102       4.383  -0.871 -18.719  1.00  0.67           C  
ATOM   1514  CG2 ILE A 102       4.910  -0.019 -21.017  1.00  0.67           C  
ATOM   1515  CD1 ILE A 102       3.162  -1.243 -17.909  1.00  0.67           C  
ATOM   1516  H   ILE A 102       2.824   1.899 -17.875  1.00  0.67           H  
ATOM   1517  HA  ILE A 102       5.576   1.656 -19.070  1.00  0.67           H  
ATOM   1518  HB  ILE A 102       3.056   0.206 -19.989  1.00  0.67           H  
ATOM   1519 1HG1 ILE A 102       4.747  -1.762 -19.232  1.00  0.67           H  
ATOM   1520 2HG1 ILE A 102       5.142  -0.531 -18.023  1.00  0.67           H  
ATOM   1521 1HG2 ILE A 102       4.657  -0.981 -21.406  1.00  0.67           H  
ATOM   1522 2HG2 ILE A 102       4.689   0.748 -21.751  1.00  0.67           H  
ATOM   1523 3HG2 ILE A 102       5.973   0.005 -20.790  1.00  0.67           H  
ATOM   1524 1HD1 ILE A 102       3.423  -2.018 -17.200  1.00  0.67           H  
ATOM   1525 2HD1 ILE A 102       2.802  -0.373 -17.366  1.00  0.67           H  
ATOM   1526 3HD1 ILE A 102       2.376  -1.609 -18.568  1.00  0.67           H  
ATOM   1527  N   ILE A 103       5.079   3.374 -20.779  1.00  0.70           N  
ATOM   1528  CA  ILE A 103       4.772   4.401 -21.762  1.00  0.70           C  
ATOM   1529  C   ILE A 103       4.941   3.763 -23.126  1.00  0.70           C  
ATOM   1530  O   ILE A 103       6.028   3.304 -23.473  1.00  0.70           O  
ATOM   1531  CB  ILE A 103       5.669   5.614 -21.603  1.00  0.70           C  
ATOM   1532  CG1 ILE A 103       5.627   6.115 -20.149  1.00  0.70           C  
ATOM   1533  CG2 ILE A 103       5.126   6.673 -22.506  1.00  0.70           C  
ATOM   1534  CD1 ILE A 103       4.260   6.508 -19.684  1.00  0.70           C  
ATOM   1535  H   ILE A 103       6.041   3.192 -20.507  1.00  0.70           H  
ATOM   1536  HA  ILE A 103       3.734   4.716 -21.656  1.00  0.70           H  
ATOM   1537  HB  ILE A 103       6.683   5.373 -21.855  1.00  0.70           H  
ATOM   1538 1HG1 ILE A 103       5.999   5.322 -19.497  1.00  0.70           H  
ATOM   1539 2HG1 ILE A 103       6.290   6.958 -20.056  1.00  0.70           H  
ATOM   1540 1HG2 ILE A 103       5.691   7.592 -22.426  1.00  0.70           H  
ATOM   1541 2HG2 ILE A 103       5.143   6.327 -23.535  1.00  0.70           H  
ATOM   1542 3HG2 ILE A 103       4.111   6.847 -22.199  1.00  0.70           H  
ATOM   1543 1HD1 ILE A 103       4.298   6.846 -18.663  1.00  0.70           H  
ATOM   1544 2HD1 ILE A 103       3.873   7.314 -20.313  1.00  0.70           H  
ATOM   1545 3HD1 ILE A 103       3.616   5.650 -19.755  1.00  0.70           H  
ATOM   1546  N   ILE A 104       3.838   3.671 -23.858  1.00  0.74           N  
ATOM   1547  CA  ILE A 104       3.733   2.869 -25.073  1.00  0.74           C  
ATOM   1548  C   ILE A 104       3.714   3.626 -26.387  1.00  0.74           C  
ATOM   1549  O   ILE A 104       2.903   4.531 -26.584  1.00  0.74           O  
ATOM   1550  CB  ILE A 104       2.423   2.137 -24.934  1.00  0.74           C  
ATOM   1551  CG1 ILE A 104       2.500   1.400 -23.707  1.00  0.74           C  
ATOM   1552  CG2 ILE A 104       2.095   1.254 -26.123  1.00  0.74           C  
ATOM   1553  CD1 ILE A 104       1.297   0.892 -23.339  1.00  0.74           C  
ATOM   1554  H   ILE A 104       2.989   4.110 -23.512  1.00  0.74           H  
ATOM   1555  HA  ILE A 104       4.564   2.169 -25.093  1.00  0.74           H  
ATOM   1556  HB  ILE A 104       1.647   2.862 -24.808  1.00  0.74           H  
ATOM   1557 1HG1 ILE A 104       3.224   0.605 -23.789  1.00  0.74           H  
ATOM   1558 2HG1 ILE A 104       2.801   2.065 -22.924  1.00  0.74           H  
ATOM   1559 1HG2 ILE A 104       1.141   0.762 -25.954  1.00  0.74           H  
ATOM   1560 2HG2 ILE A 104       2.033   1.864 -27.023  1.00  0.74           H  
ATOM   1561 3HG2 ILE A 104       2.845   0.521 -26.259  1.00  0.74           H  
ATOM   1562 1HD1 ILE A 104       1.442   0.406 -22.408  1.00  0.74           H  
ATOM   1563 2HD1 ILE A 104       0.562   1.685 -23.235  1.00  0.74           H  
ATOM   1564 3HD1 ILE A 104       1.005   0.208 -24.100  1.00  0.74           H  
ATOM   1565  N   GLY A 105       4.625   3.265 -27.287  1.00  0.80           N  
ATOM   1566  CA  GLY A 105       4.695   3.886 -28.594  1.00  0.80           C  
ATOM   1567  C   GLY A 105       3.813   3.181 -29.613  1.00  0.80           C  
ATOM   1568  O   GLY A 105       3.658   1.945 -29.594  1.00  0.80           O  
ATOM   1569  H   GLY A 105       5.304   2.540 -27.069  1.00  0.80           H  
ATOM   1570 1HA  GLY A 105       4.395   4.930 -28.520  1.00  0.80           H  
ATOM   1571 2HA  GLY A 105       5.730   3.873 -28.938  1.00  0.80           H  
ATOM   1572  N   THR A 106       3.290   3.987 -30.530  1.00  0.86           N  
ATOM   1573  CA  THR A 106       2.457   3.565 -31.650  1.00  0.86           C  
ATOM   1574  C   THR A 106       3.335   3.173 -32.827  1.00  0.86           C  
ATOM   1575  O   THR A 106       4.520   3.509 -32.832  1.00  0.86           O  
ATOM   1576  CB  THR A 106       1.517   4.720 -32.026  1.00  0.86           C  
ATOM   1577  OG1 THR A 106       2.304   5.846 -32.453  1.00  0.86           O  
ATOM   1578  CG2 THR A 106       0.689   5.132 -30.802  1.00  0.86           C  
ATOM   1579  H   THR A 106       3.486   4.975 -30.441  1.00  0.86           H  
ATOM   1580  HA  THR A 106       1.865   2.696 -31.354  1.00  0.86           H  
ATOM   1581  HB  THR A 106       0.856   4.418 -32.844  1.00  0.86           H  
ATOM   1582  HG1 THR A 106       1.717   6.554 -32.755  1.00  0.86           H  
ATOM   1583 1HG2 THR A 106       0.059   5.954 -31.077  1.00  0.86           H  
ATOM   1584 2HG2 THR A 106       0.078   4.293 -30.458  1.00  0.86           H  
ATOM   1585 3HG2 THR A 106       1.358   5.448 -30.001  1.00  0.86           H  
ATOM   1586  N   ASN A 107       2.772   2.511 -33.842  1.00  0.90           N  
ATOM   1587  CA  ASN A 107       3.557   2.094 -35.001  1.00  0.90           C  
ATOM   1588  C   ASN A 107       3.607   3.214 -36.015  1.00  0.90           C  
ATOM   1589  O   ASN A 107       4.600   3.381 -36.734  1.00  0.90           O  
ATOM   1590  CB  ASN A 107       2.997   0.819 -35.617  1.00  0.90           C  
ATOM   1591  CG  ASN A 107       3.232  -0.415 -34.763  1.00  0.90           C  
ATOM   1592  OD1 ASN A 107       2.328  -0.949 -34.114  1.00  0.90           O  
ATOM   1593  ND2 ASN A 107       4.458  -0.879 -34.772  1.00  0.90           N  
ATOM   1594  H   ASN A 107       1.770   2.322 -33.849  1.00  0.90           H  
ATOM   1595  HA  ASN A 107       4.579   1.906 -34.686  1.00  0.90           H  
ATOM   1596 1HB  ASN A 107       1.919   0.941 -35.785  1.00  0.90           H  
ATOM   1597 2HB  ASN A 107       3.458   0.662 -36.590  1.00  0.90           H  
ATOM   1598 1HD2 ASN A 107       4.697  -1.699 -34.245  1.00  0.90           H  
ATOM   1599 2HD2 ASN A 107       5.159  -0.416 -35.315  1.00  0.90           H  
ATOM   1600  N   SER A 108       2.548   4.003 -36.042  1.00  0.92           N  
ATOM   1601  CA  SER A 108       2.494   5.126 -36.959  1.00  0.92           C  
ATOM   1602  C   SER A 108       1.614   6.231 -36.406  1.00  0.92           C  
ATOM   1603  O   SER A 108       0.804   6.041 -35.500  1.00  0.92           O  
ATOM   1604  CB  SER A 108       1.908   4.740 -38.303  1.00  0.92           C  
ATOM   1605  OG  SER A 108       0.524   4.588 -38.205  1.00  0.92           O  
ATOM   1606  H   SER A 108       1.756   3.760 -35.437  1.00  0.92           H  
ATOM   1607  HA  SER A 108       3.498   5.521 -37.096  1.00  0.92           H  
ATOM   1608 1HB  SER A 108       2.145   5.505 -39.042  1.00  0.92           H  
ATOM   1609 2HB  SER A 108       2.358   3.807 -38.643  1.00  0.92           H  
ATOM   1610  HG  SER A 108       0.355   3.776 -37.652  1.00  0.92           H  
ATOM   1611  N   LEU A 109       1.661   7.368 -37.070  1.00  0.91           N  
ATOM   1612  CA  LEU A 109       0.896   8.537 -36.666  1.00  0.91           C  
ATOM   1613  C   LEU A 109      -0.535   8.448 -37.182  1.00  0.91           C  
ATOM   1614  O   LEU A 109      -1.297   9.404 -37.091  1.00  0.91           O  
ATOM   1615  CB  LEU A 109       1.587   9.785 -37.220  1.00  0.91           C  
ATOM   1616  CG  LEU A 109       3.017  10.024 -36.695  1.00  0.91           C  
ATOM   1617  CD1 LEU A 109       3.629  11.213 -37.423  1.00  0.91           C  
ATOM   1618  CD2 LEU A 109       2.984  10.272 -35.201  1.00  0.91           C  
ATOM   1619  H   LEU A 109       2.299   7.453 -37.847  1.00  0.91           H  
ATOM   1620  HA  LEU A 109       0.870   8.584 -35.578  1.00  0.91           H  
ATOM   1621 1HB  LEU A 109       1.636   9.701 -38.299  1.00  0.91           H  
ATOM   1622 2HB  LEU A 109       0.991  10.651 -36.972  1.00  0.91           H  
ATOM   1623  HG  LEU A 109       3.629   9.143 -36.902  1.00  0.91           H  
ATOM   1624 1HD1 LEU A 109       4.646  11.369 -37.058  1.00  0.91           H  
ATOM   1625 2HD1 LEU A 109       3.656  11.013 -38.495  1.00  0.91           H  
ATOM   1626 3HD1 LEU A 109       3.038  12.110 -37.237  1.00  0.91           H  
ATOM   1627 1HD2 LEU A 109       4.001  10.437 -34.835  1.00  0.91           H  
ATOM   1628 2HD2 LEU A 109       2.397  11.150 -35.012  1.00  0.91           H  
ATOM   1629 3HD2 LEU A 109       2.545   9.410 -34.689  1.00  0.91           H  
ATOM   1630  N   TYR A 110      -0.864   7.316 -37.816  1.00  0.89           N  
ATOM   1631  CA  TYR A 110      -2.170   7.117 -38.382  1.00  0.89           C  
ATOM   1632  C   TYR A 110      -2.867   5.903 -37.764  1.00  0.89           C  
ATOM   1633  O   TYR A 110      -3.941   5.490 -38.220  1.00  0.89           O  
ATOM   1634  CB  TYR A 110      -1.997   6.989 -39.882  1.00  0.89           C  
ATOM   1635  CG  TYR A 110      -1.289   8.215 -40.397  1.00  0.89           C  
ATOM   1636  CD1 TYR A 110       0.085   8.172 -40.663  1.00  0.89           C  
ATOM   1637  CD2 TYR A 110      -1.987   9.393 -40.551  1.00  0.89           C  
ATOM   1638  CE1 TYR A 110       0.739   9.317 -41.088  1.00  0.89           C  
ATOM   1639  CE2 TYR A 110      -1.338  10.529 -40.971  1.00  0.89           C  
ATOM   1640  CZ  TYR A 110       0.018  10.499 -41.239  1.00  0.89           C  
ATOM   1641  OH  TYR A 110       0.654  11.647 -41.654  1.00  0.89           O  
ATOM   1642  H   TYR A 110      -0.213   6.531 -37.878  1.00  0.89           H  
ATOM   1643  HA  TYR A 110      -2.773   7.993 -38.175  1.00  0.89           H  
ATOM   1644 1HB  TYR A 110      -1.397   6.102 -40.117  1.00  0.89           H  
ATOM   1645 2HB  TYR A 110      -2.960   6.900 -40.369  1.00  0.89           H  
ATOM   1646  HD1 TYR A 110       0.641   7.240 -40.529  1.00  0.89           H  
ATOM   1647  HD2 TYR A 110      -3.050   9.423 -40.331  1.00  0.89           H  
ATOM   1648  HE1 TYR A 110       1.810   9.295 -41.296  1.00  0.89           H  
ATOM   1649  HE2 TYR A 110      -1.895  11.458 -41.087  1.00  0.89           H  
ATOM   1650  HH  TYR A 110       0.020  12.370 -41.685  1.00  0.89           H  
ATOM   1651  N   ASP A 111      -2.261   5.331 -36.713  1.00  0.85           N  
ATOM   1652  CA  ASP A 111      -2.843   4.155 -36.069  1.00  0.85           C  
ATOM   1653  C   ASP A 111      -4.233   4.448 -35.528  1.00  0.85           C  
ATOM   1654  O   ASP A 111      -4.486   5.518 -34.961  1.00  0.85           O  
ATOM   1655  CB  ASP A 111      -1.946   3.653 -34.936  1.00  0.85           C  
ATOM   1656  CG  ASP A 111      -0.669   2.959 -35.429  1.00  0.85           C  
ATOM   1657  OD1 ASP A 111      -0.570   2.653 -36.603  1.00  0.85           O  
ATOM   1658  OD2 ASP A 111       0.239   2.804 -34.635  1.00  0.85           O  
ATOM   1659  H   ASP A 111      -1.374   5.700 -36.360  1.00  0.85           H  
ATOM   1660  HA  ASP A 111      -2.932   3.366 -36.815  1.00  0.85           H  
ATOM   1661 1HB  ASP A 111      -1.654   4.490 -34.309  1.00  0.85           H  
ATOM   1662 2HB  ASP A 111      -2.515   2.957 -34.314  1.00  0.85           H  
ATOM   1663  N   GLN A 112      -5.107   3.463 -35.651  1.00  0.81           N  
ATOM   1664  CA  GLN A 112      -6.477   3.566 -35.181  1.00  0.81           C  
ATOM   1665  C   GLN A 112      -6.572   2.993 -33.763  1.00  0.81           C  
ATOM   1666  O   GLN A 112      -5.676   2.254 -33.360  1.00  0.81           O  
ATOM   1667  CB  GLN A 112      -7.381   2.845 -36.188  1.00  0.81           C  
ATOM   1668  CG  GLN A 112      -7.296   3.454 -37.576  1.00  0.81           C  
ATOM   1669  CD  GLN A 112      -7.819   4.894 -37.633  1.00  0.81           C  
ATOM   1670  OE1 GLN A 112      -8.997   5.129 -37.328  1.00  0.81           O  
ATOM   1671  NE2 GLN A 112      -6.966   5.851 -38.022  1.00  0.81           N  
ATOM   1672  H   GLN A 112      -4.811   2.623 -36.124  1.00  0.81           H  
ATOM   1673  HA  GLN A 112      -6.729   4.616 -35.176  1.00  0.81           H  
ATOM   1674 1HB  GLN A 112      -7.094   1.801 -36.252  1.00  0.81           H  
ATOM   1675 2HB  GLN A 112      -8.409   2.872 -35.909  1.00  0.81           H  
ATOM   1676 1HG  GLN A 112      -6.249   3.469 -37.878  1.00  0.81           H  
ATOM   1677 2HG  GLN A 112      -7.881   2.857 -38.274  1.00  0.81           H  
ATOM   1678 1HE2 GLN A 112      -7.274   6.800 -38.080  1.00  0.81           H  
ATOM   1679 2HE2 GLN A 112      -5.993   5.626 -38.263  1.00  0.81           H  
ATOM   1680  N   PRO A 113      -7.638   3.298 -32.989  1.00  0.77           N  
ATOM   1681  CA  PRO A 113      -7.884   2.825 -31.631  1.00  0.77           C  
ATOM   1682  C   PRO A 113      -7.764   1.311 -31.478  1.00  0.77           C  
ATOM   1683  O   PRO A 113      -7.387   0.841 -30.403  1.00  0.77           O  
ATOM   1684  CB  PRO A 113      -9.316   3.288 -31.390  1.00  0.77           C  
ATOM   1685  CG  PRO A 113      -9.455   4.524 -32.230  1.00  0.77           C  
ATOM   1686  CD  PRO A 113      -8.702   4.185 -33.485  1.00  0.77           C  
ATOM   1687  HA  PRO A 113      -7.228   3.346 -30.941  1.00  0.77           H  
ATOM   1688 1HB  PRO A 113     -10.023   2.492 -31.652  1.00  0.77           H  
ATOM   1689 2HB  PRO A 113      -9.439   3.490 -30.321  1.00  0.77           H  
ATOM   1690 1HG  PRO A 113     -10.517   4.744 -32.414  1.00  0.77           H  
ATOM   1691 2HG  PRO A 113      -9.041   5.402 -31.699  1.00  0.77           H  
ATOM   1692 1HD  PRO A 113      -9.364   3.662 -34.172  1.00  0.77           H  
ATOM   1693 2HD  PRO A 113      -8.319   5.065 -33.891  1.00  0.77           H  
ATOM   1694  N   GLU A 114      -8.040   0.526 -32.512  1.00  0.73           N  
ATOM   1695  CA  GLU A 114      -7.910  -0.918 -32.366  1.00  0.73           C  
ATOM   1696  C   GLU A 114      -6.429  -1.249 -32.213  1.00  0.73           C  
ATOM   1697  O   GLU A 114      -6.028  -1.935 -31.280  1.00  0.73           O  
ATOM   1698  CB  GLU A 114      -8.486  -1.657 -33.575  1.00  0.73           C  
ATOM   1699  CG  GLU A 114      -8.472  -3.203 -33.483  1.00  0.73           C  
ATOM   1700  CD  GLU A 114      -9.459  -3.771 -32.465  1.00  0.73           C  
ATOM   1701  OE1 GLU A 114     -10.349  -3.055 -32.069  1.00  0.73           O  
ATOM   1702  OE2 GLU A 114      -9.343  -4.926 -32.125  1.00  0.73           O  
ATOM   1703  H   GLU A 114      -8.349   0.916 -33.394  1.00  0.73           H  
ATOM   1704  HA  GLU A 114      -8.436  -1.235 -31.464  1.00  0.73           H  
ATOM   1705 1HB  GLU A 114      -9.520  -1.345 -33.725  1.00  0.73           H  
ATOM   1706 2HB  GLU A 114      -7.929  -1.372 -34.468  1.00  0.73           H  
ATOM   1707 1HG  GLU A 114      -8.703  -3.619 -34.463  1.00  0.73           H  
ATOM   1708 2HG  GLU A 114      -7.464  -3.525 -33.213  1.00  0.73           H  
ATOM   1709  N   ALA A 115      -5.614  -0.737 -33.137  1.00  0.71           N  
ATOM   1710  CA  ALA A 115      -4.177  -0.967 -33.098  1.00  0.71           C  
ATOM   1711  C   ALA A 115      -3.580  -0.405 -31.816  1.00  0.71           C  
ATOM   1712  O   ALA A 115      -2.690  -1.008 -31.213  1.00  0.71           O  
ATOM   1713  CB  ALA A 115      -3.510  -0.322 -34.302  1.00  0.71           C  
ATOM   1714  H   ALA A 115      -6.003  -0.159 -33.868  1.00  0.71           H  
ATOM   1715  HA  ALA A 115      -4.002  -2.041 -33.113  1.00  0.71           H  
ATOM   1716 1HB  ALA A 115      -2.437  -0.509 -34.275  1.00  0.71           H  
ATOM   1717 2HB  ALA A 115      -3.929  -0.738 -35.215  1.00  0.71           H  
ATOM   1718 3HB  ALA A 115      -3.689   0.754 -34.279  1.00  0.71           H  
ATOM   1719  N   ARG A 116      -4.088   0.748 -31.383  1.00  0.68           N  
ATOM   1720  CA  ARG A 116      -3.593   1.385 -30.176  1.00  0.68           C  
ATOM   1721  C   ARG A 116      -3.939   0.529 -28.969  1.00  0.68           C  
ATOM   1722  O   ARG A 116      -3.103   0.336 -28.087  1.00  0.68           O  
ATOM   1723  CB  ARG A 116      -4.193   2.764 -30.074  1.00  0.68           C  
ATOM   1724  CG  ARG A 116      -3.657   3.701 -31.138  1.00  0.68           C  
ATOM   1725  CD  ARG A 116      -4.364   4.975 -31.197  1.00  0.68           C  
ATOM   1726  NE  ARG A 116      -3.911   5.743 -32.298  1.00  0.68           N  
ATOM   1727  CZ  ARG A 116      -2.932   6.640 -32.297  1.00  0.68           C  
ATOM   1728  NH1 ARG A 116      -2.293   6.980 -31.193  1.00  0.68           N  
ATOM   1729  NH2 ARG A 116      -2.650   7.159 -33.457  1.00  0.68           N  
ATOM   1730  H   ARG A 116      -4.817   1.207 -31.933  1.00  0.68           H  
ATOM   1731  HA  ARG A 116      -2.509   1.476 -30.251  1.00  0.68           H  
ATOM   1732 1HB  ARG A 116      -5.258   2.695 -30.176  1.00  0.68           H  
ATOM   1733 2HB  ARG A 116      -3.979   3.195 -29.094  1.00  0.68           H  
ATOM   1734 1HG  ARG A 116      -2.608   3.912 -30.941  1.00  0.68           H  
ATOM   1735 2HG  ARG A 116      -3.747   3.217 -32.109  1.00  0.68           H  
ATOM   1736 1HD  ARG A 116      -5.432   4.806 -31.323  1.00  0.68           H  
ATOM   1737 2HD  ARG A 116      -4.184   5.539 -30.300  1.00  0.68           H  
ATOM   1738  HE  ARG A 116      -4.339   5.564 -33.208  1.00  0.68           H  
ATOM   1739 1HH1 ARG A 116      -2.527   6.537 -30.315  1.00  0.68           H  
ATOM   1740 2HH1 ARG A 116      -1.528   7.670 -31.219  1.00  0.68           H  
ATOM   1741 1HH2 ARG A 116      -3.189   6.811 -34.260  1.00  0.68           H  
ATOM   1742 2HH2 ARG A 116      -1.933   7.883 -33.572  1.00  0.68           H  
ATOM   1743  N   ALA A 117      -5.158  -0.034 -28.957  1.00  0.66           N  
ATOM   1744  CA  ALA A 117      -5.583  -0.921 -27.888  1.00  0.66           C  
ATOM   1745  C   ALA A 117      -4.671  -2.119 -27.857  1.00  0.66           C  
ATOM   1746  O   ALA A 117      -4.269  -2.579 -26.795  1.00  0.66           O  
ATOM   1747  CB  ALA A 117      -7.010  -1.378 -28.088  1.00  0.66           C  
ATOM   1748  H   ALA A 117      -5.824   0.170 -29.697  1.00  0.66           H  
ATOM   1749  HA  ALA A 117      -5.511  -0.381 -26.945  1.00  0.66           H  
ATOM   1750 1HB  ALA A 117      -7.303  -2.019 -27.271  1.00  0.66           H  
ATOM   1751 2HB  ALA A 117      -7.636  -0.523 -28.117  1.00  0.66           H  
ATOM   1752 3HB  ALA A 117      -7.104  -1.921 -29.028  1.00  0.66           H  
ATOM   1753  N   LEU A 118      -4.295  -2.612 -29.034  1.00  0.65           N  
ATOM   1754  CA  LEU A 118      -3.405  -3.748 -29.073  1.00  0.65           C  
ATOM   1755  C   LEU A 118      -2.031  -3.361 -28.526  1.00  0.65           C  
ATOM   1756  O   LEU A 118      -1.450  -4.123 -27.768  1.00  0.65           O  
ATOM   1757  CB  LEU A 118      -3.313  -4.304 -30.496  1.00  0.65           C  
ATOM   1758  CG  LEU A 118      -4.619  -4.956 -31.019  1.00  0.65           C  
ATOM   1759  CD1 LEU A 118      -4.459  -5.338 -32.494  1.00  0.65           C  
ATOM   1760  CD2 LEU A 118      -4.953  -6.165 -30.157  1.00  0.65           C  
ATOM   1761  H   LEU A 118      -4.670  -2.215 -29.896  1.00  0.65           H  
ATOM   1762  HA  LEU A 118      -3.816  -4.524 -28.435  1.00  0.65           H  
ATOM   1763 1HB  LEU A 118      -3.051  -3.495 -31.169  1.00  0.65           H  
ATOM   1764 2HB  LEU A 118      -2.521  -5.054 -30.524  1.00  0.65           H  
ATOM   1765  HG  LEU A 118      -5.435  -4.241 -30.950  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 118      -5.393  -5.781 -32.848  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 118      -4.238  -4.453 -33.083  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 118      -3.649  -6.060 -32.600  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 118      -5.879  -6.616 -30.518  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 118      -4.141  -6.892 -30.222  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 118      -5.081  -5.851 -29.123  1.00  0.65           H  
ATOM   1772  N   ALA A 119      -1.526  -2.160 -28.841  1.00  0.65           N  
ATOM   1773  CA  ALA A 119      -0.222  -1.741 -28.302  1.00  0.65           C  
ATOM   1774  C   ALA A 119      -0.273  -1.662 -26.780  1.00  0.65           C  
ATOM   1775  O   ALA A 119       0.649  -2.068 -26.064  1.00  0.65           O  
ATOM   1776  CB  ALA A 119       0.175  -0.373 -28.852  1.00  0.65           C  
ATOM   1777  H   ALA A 119      -2.026  -1.556 -29.493  1.00  0.65           H  
ATOM   1778  HA  ALA A 119       0.514  -2.489 -28.595  1.00  0.65           H  
ATOM   1779 1HB  ALA A 119       1.157  -0.103 -28.477  1.00  0.65           H  
ATOM   1780 2HB  ALA A 119       0.204  -0.397 -29.936  1.00  0.65           H  
ATOM   1781 3HB  ALA A 119      -0.548   0.370 -28.547  1.00  0.65           H  
ATOM   1782  N   LEU A 120      -1.409  -1.180 -26.305  1.00  0.64           N  
ATOM   1783  CA  LEU A 120      -1.716  -0.967 -24.908  1.00  0.64           C  
ATOM   1784  C   LEU A 120      -1.778  -2.325 -24.190  1.00  0.64           C  
ATOM   1785  O   LEU A 120      -1.214  -2.509 -23.105  1.00  0.64           O  
ATOM   1786  CB  LEU A 120      -3.002  -0.137 -24.898  1.00  0.64           C  
ATOM   1787  CG  LEU A 120      -3.573   0.361 -23.659  1.00  0.64           C  
ATOM   1788  CD1 LEU A 120      -2.629   1.181 -22.938  1.00  0.64           C  
ATOM   1789  CD2 LEU A 120      -4.664   1.257 -24.033  1.00  0.64           C  
ATOM   1790  H   LEU A 120      -2.114  -0.888 -26.984  1.00  0.64           H  
ATOM   1791  HA  LEU A 120      -0.944  -0.375 -24.465  1.00  0.64           H  
ATOM   1792 1HB  LEU A 120      -2.850   0.720 -25.538  1.00  0.64           H  
ATOM   1793 2HB  LEU A 120      -3.771  -0.738 -25.349  1.00  0.64           H  
ATOM   1794  HG  LEU A 120      -3.909  -0.458 -23.038  1.00  0.64           H  
ATOM   1795 1HD1 LEU A 120      -3.118   1.559 -22.064  1.00  0.64           H  
ATOM   1796 2HD1 LEU A 120      -1.784   0.607 -22.671  1.00  0.64           H  
ATOM   1797 3HD1 LEU A 120      -2.320   1.995 -23.545  1.00  0.64           H  
ATOM   1798 1HD2 LEU A 120      -5.087   1.691 -23.148  1.00  0.64           H  
ATOM   1799 2HD2 LEU A 120      -4.276   2.051 -24.652  1.00  0.64           H  
ATOM   1800 3HD2 LEU A 120      -5.413   0.724 -24.588  1.00  0.64           H  
ATOM   1801  N   LEU A 121      -2.408  -3.300 -24.835  1.00  0.65           N  
ATOM   1802  CA  LEU A 121      -2.492  -4.637 -24.287  1.00  0.65           C  
ATOM   1803  C   LEU A 121      -1.164  -5.389 -24.406  1.00  0.65           C  
ATOM   1804  O   LEU A 121      -0.811  -6.135 -23.493  1.00  0.65           O  
ATOM   1805  CB  LEU A 121      -3.630  -5.383 -24.963  1.00  0.65           C  
ATOM   1806  CG  LEU A 121      -4.994  -4.792 -24.620  1.00  0.65           C  
ATOM   1807  CD1 LEU A 121      -6.072  -5.493 -25.388  1.00  0.65           C  
ATOM   1808  CD2 LEU A 121      -5.186  -4.884 -23.148  1.00  0.65           C  
ATOM   1809  H   LEU A 121      -2.874  -3.099 -25.716  1.00  0.65           H  
ATOM   1810  HA  LEU A 121      -2.737  -4.555 -23.229  1.00  0.65           H  
ATOM   1811 1HB  LEU A 121      -3.494  -5.321 -26.045  1.00  0.65           H  
ATOM   1812 2HB  LEU A 121      -3.607  -6.437 -24.662  1.00  0.65           H  
ATOM   1813  HG  LEU A 121      -5.027  -3.746 -24.897  1.00  0.65           H  
ATOM   1814 1HD1 LEU A 121      -7.012  -5.051 -25.124  1.00  0.65           H  
ATOM   1815 2HD1 LEU A 121      -5.890  -5.370 -26.456  1.00  0.65           H  
ATOM   1816 3HD1 LEU A 121      -6.080  -6.551 -25.133  1.00  0.65           H  
ATOM   1817 1HD2 LEU A 121      -6.141  -4.465 -22.909  1.00  0.65           H  
ATOM   1818 2HD2 LEU A 121      -5.153  -5.925 -22.839  1.00  0.65           H  
ATOM   1819 3HD2 LEU A 121      -4.400  -4.334 -22.634  1.00  0.65           H  
ATOM   1820  N   ASP A 122      -0.392  -5.173 -25.491  1.00  0.66           N  
ATOM   1821  CA  ASP A 122       0.900  -5.843 -25.610  1.00  0.66           C  
ATOM   1822  C   ASP A 122       1.750  -5.395 -24.446  1.00  0.66           C  
ATOM   1823  O   ASP A 122       2.455  -6.199 -23.843  1.00  0.66           O  
ATOM   1824  CB  ASP A 122       1.643  -5.534 -26.924  1.00  0.66           C  
ATOM   1825  CG  ASP A 122       1.074  -6.223 -28.210  1.00  0.66           C  
ATOM   1826  OD1 ASP A 122       0.266  -7.117 -28.095  1.00  0.66           O  
ATOM   1827  OD2 ASP A 122       1.543  -5.881 -29.296  1.00  0.66           O  
ATOM   1828  H   ASP A 122      -0.711  -4.564 -26.232  1.00  0.66           H  
ATOM   1829  HA  ASP A 122       0.751  -6.919 -25.541  1.00  0.66           H  
ATOM   1830 1HB  ASP A 122       1.625  -4.450 -27.079  1.00  0.66           H  
ATOM   1831 2HB  ASP A 122       2.689  -5.822 -26.816  1.00  0.66           H  
ATOM   1832  N   ALA A 123       1.659  -4.117 -24.090  1.00  0.68           N  
ATOM   1833  CA  ALA A 123       2.388  -3.608 -22.946  1.00  0.68           C  
ATOM   1834  C   ALA A 123       1.971  -4.281 -21.643  1.00  0.68           C  
ATOM   1835  O   ALA A 123       2.823  -4.654 -20.831  1.00  0.68           O  
ATOM   1836  CB  ALA A 123       2.161  -2.147 -22.832  1.00  0.68           C  
ATOM   1837  H   ALA A 123       1.091  -3.475 -24.647  1.00  0.68           H  
ATOM   1838  HA  ALA A 123       3.445  -3.803 -23.101  1.00  0.68           H  
ATOM   1839 1HB  ALA A 123       2.708  -1.757 -22.003  1.00  0.68           H  
ATOM   1840 2HB  ALA A 123       2.484  -1.679 -23.752  1.00  0.68           H  
ATOM   1841 3HB  ALA A 123       1.114  -1.971 -22.683  1.00  0.68           H  
ATOM   1842  N   LEU A 124       0.662  -4.504 -21.440  1.00  0.70           N  
ATOM   1843  CA  LEU A 124       0.307  -5.188 -20.200  1.00  0.70           C  
ATOM   1844  C   LEU A 124       0.774  -6.634 -20.211  1.00  0.70           C  
ATOM   1845  O   LEU A 124       1.286  -7.128 -19.200  1.00  0.70           O  
ATOM   1846  CB  LEU A 124      -1.192  -5.151 -19.889  1.00  0.70           C  
ATOM   1847  CG  LEU A 124      -1.756  -3.795 -19.485  1.00  0.70           C  
ATOM   1848  CD1 LEU A 124      -3.250  -3.919 -19.236  1.00  0.70           C  
ATOM   1849  CD2 LEU A 124      -1.014  -3.292 -18.237  1.00  0.70           C  
ATOM   1850  H   LEU A 124      -0.041  -4.173 -22.104  1.00  0.70           H  
ATOM   1851  HA  LEU A 124       0.808  -4.673 -19.387  1.00  0.70           H  
ATOM   1852 1HB  LEU A 124      -1.729  -5.477 -20.787  1.00  0.70           H  
ATOM   1853 2HB  LEU A 124      -1.401  -5.862 -19.102  1.00  0.70           H  
ATOM   1854  HG  LEU A 124      -1.622  -3.091 -20.300  1.00  0.70           H  
ATOM   1855 1HD1 LEU A 124      -3.626  -2.952 -18.944  1.00  0.70           H  
ATOM   1856 2HD1 LEU A 124      -3.752  -4.260 -20.141  1.00  0.70           H  
ATOM   1857 3HD1 LEU A 124      -3.435  -4.629 -18.436  1.00  0.70           H  
ATOM   1858 1HD2 LEU A 124      -1.409  -2.321 -17.940  1.00  0.70           H  
ATOM   1859 2HD2 LEU A 124      -1.147  -3.986 -17.445  1.00  0.70           H  
ATOM   1860 3HD2 LEU A 124       0.048  -3.200 -18.453  1.00  0.70           H  
ATOM   1861  N   GLU A 125       0.658  -7.308 -21.354  1.00  0.73           N  
ATOM   1862  CA  GLU A 125       1.089  -8.698 -21.411  1.00  0.73           C  
ATOM   1863  C   GLU A 125       2.597  -8.767 -21.245  1.00  0.73           C  
ATOM   1864  O   GLU A 125       3.121  -9.674 -20.600  1.00  0.73           O  
ATOM   1865  CB  GLU A 125       0.630  -9.365 -22.709  1.00  0.73           C  
ATOM   1866  CG  GLU A 125      -0.901  -9.593 -22.798  1.00  0.73           C  
ATOM   1867  CD  GLU A 125      -1.452 -10.565 -21.746  1.00  0.73           C  
ATOM   1868  OE1 GLU A 125      -0.955 -11.658 -21.648  1.00  0.73           O  
ATOM   1869  OE2 GLU A 125      -2.366 -10.196 -21.035  1.00  0.73           O  
ATOM   1870  H   GLU A 125       0.244  -6.860 -22.174  1.00  0.73           H  
ATOM   1871  HA  GLU A 125       0.635  -9.228 -20.578  1.00  0.73           H  
ATOM   1872 1HB  GLU A 125       0.921  -8.736 -23.554  1.00  0.73           H  
ATOM   1873 2HB  GLU A 125       1.130 -10.326 -22.825  1.00  0.73           H  
ATOM   1874 1HG  GLU A 125      -1.399  -8.630 -22.674  1.00  0.73           H  
ATOM   1875 2HG  GLU A 125      -1.142  -9.965 -23.792  1.00  0.73           H  
ATOM   1876  N   THR A 126       3.300  -7.782 -21.787  1.00  0.75           N  
ATOM   1877  CA  THR A 126       4.733  -7.733 -21.665  1.00  0.75           C  
ATOM   1878  C   THR A 126       5.160  -7.631 -20.222  1.00  0.75           C  
ATOM   1879  O   THR A 126       5.995  -8.418 -19.783  1.00  0.75           O  
ATOM   1880  CB  THR A 126       5.303  -6.568 -22.483  1.00  0.75           C  
ATOM   1881  OG1 THR A 126       5.037  -6.811 -23.870  1.00  0.75           O  
ATOM   1882  CG2 THR A 126       6.770  -6.386 -22.215  1.00  0.75           C  
ATOM   1883  H   THR A 126       2.832  -7.063 -22.325  1.00  0.75           H  
ATOM   1884  HA  THR A 126       5.141  -8.659 -22.070  1.00  0.75           H  
ATOM   1885  HB  THR A 126       4.794  -5.652 -22.204  1.00  0.75           H  
ATOM   1886  HG1 THR A 126       4.073  -6.716 -24.014  1.00  0.75           H  
ATOM   1887 1HG2 THR A 126       7.163  -5.556 -22.801  1.00  0.75           H  
ATOM   1888 2HG2 THR A 126       6.904  -6.176 -21.161  1.00  0.75           H  
ATOM   1889 3HG2 THR A 126       7.296  -7.280 -22.456  1.00  0.75           H  
ATOM   1890  N   ILE A 127       4.575  -6.710 -19.450  1.00  0.78           N  
ATOM   1891  CA  ILE A 127       5.032  -6.617 -18.071  1.00  0.78           C  
ATOM   1892  C   ILE A 127       4.636  -7.892 -17.285  1.00  0.78           C  
ATOM   1893  O   ILE A 127       5.376  -8.339 -16.395  1.00  0.78           O  
ATOM   1894  CB  ILE A 127       4.568  -5.300 -17.391  1.00  0.78           C  
ATOM   1895  CG1 ILE A 127       5.449  -5.059 -16.131  1.00  0.78           C  
ATOM   1896  CG2 ILE A 127       3.066  -5.308 -17.063  1.00  0.78           C  
ATOM   1897  CD1 ILE A 127       5.292  -3.686 -15.511  1.00  0.78           C  
ATOM   1898  H   ILE A 127       3.872  -6.075 -19.833  1.00  0.78           H  
ATOM   1899  HA  ILE A 127       6.119  -6.566 -18.087  1.00  0.78           H  
ATOM   1900  HB  ILE A 127       4.761  -4.470 -18.072  1.00  0.78           H  
ATOM   1901 1HG1 ILE A 127       5.230  -5.800 -15.398  1.00  0.78           H  
ATOM   1902 2HG1 ILE A 127       6.498  -5.175 -16.423  1.00  0.78           H  
ATOM   1903 1HG2 ILE A 127       2.782  -4.364 -16.604  1.00  0.78           H  
ATOM   1904 2HG2 ILE A 127       2.520  -5.438 -17.974  1.00  0.78           H  
ATOM   1905 3HG2 ILE A 127       2.829  -6.109 -16.396  1.00  0.78           H  
ATOM   1906 1HD1 ILE A 127       5.949  -3.604 -14.662  1.00  0.78           H  
ATOM   1907 2HD1 ILE A 127       5.552  -2.919 -16.244  1.00  0.78           H  
ATOM   1908 3HD1 ILE A 127       4.261  -3.544 -15.187  1.00  0.78           H  
ATOM   1909  N   LYS A 128       3.508  -8.539 -17.650  1.00  0.81           N  
ATOM   1910  CA  LYS A 128       3.149  -9.797 -16.987  1.00  0.81           C  
ATOM   1911  C   LYS A 128       4.207 -10.867 -17.269  1.00  0.81           C  
ATOM   1912  O   LYS A 128       4.583 -11.630 -16.378  1.00  0.81           O  
ATOM   1913  CB  LYS A 128       1.805 -10.356 -17.476  1.00  0.81           C  
ATOM   1914  CG  LYS A 128       0.513  -9.632 -17.078  1.00  0.81           C  
ATOM   1915  CD  LYS A 128      -0.675 -10.393 -17.741  1.00  0.81           C  
ATOM   1916  CE  LYS A 128      -2.035  -9.752 -17.525  1.00  0.81           C  
ATOM   1917  NZ  LYS A 128      -3.123 -10.489 -18.258  1.00  0.81           N  
ATOM   1918  H   LYS A 128       2.891  -8.144 -18.363  1.00  0.81           H  
ATOM   1919  HA  LYS A 128       3.106  -9.641 -15.920  1.00  0.81           H  
ATOM   1920 1HB  LYS A 128       1.814 -10.387 -18.562  1.00  0.81           H  
ATOM   1921 2HB  LYS A 128       1.711 -11.385 -17.136  1.00  0.81           H  
ATOM   1922 1HG  LYS A 128       0.396  -9.623 -15.999  1.00  0.81           H  
ATOM   1923 2HG  LYS A 128       0.533  -8.610 -17.429  1.00  0.81           H  
ATOM   1924 1HD  LYS A 128      -0.499 -10.462 -18.816  1.00  0.81           H  
ATOM   1925 2HD  LYS A 128      -0.708 -11.403 -17.341  1.00  0.81           H  
ATOM   1926 1HE  LYS A 128      -2.265  -9.748 -16.462  1.00  0.81           H  
ATOM   1927 2HE  LYS A 128      -2.008  -8.736 -17.899  1.00  0.81           H  
ATOM   1928 1HZ  LYS A 128      -4.047 -10.033 -18.108  1.00  0.81           H  
ATOM   1929 2HZ  LYS A 128      -2.897 -10.474 -19.276  1.00  0.81           H  
ATOM   1930 3HZ  LYS A 128      -3.166 -11.436 -17.937  1.00  0.81           H  
ATOM   1931  N   GLN A 129       4.700 -10.921 -18.511  1.00  0.86           N  
ATOM   1932  CA  GLN A 129       5.728 -11.891 -18.879  1.00  0.86           C  
ATOM   1933  C   GLN A 129       7.065 -11.572 -18.238  1.00  0.86           C  
ATOM   1934  O   GLN A 129       7.744 -12.461 -17.723  1.00  0.86           O  
ATOM   1935  CB  GLN A 129       5.928 -11.932 -20.398  1.00  0.86           C  
ATOM   1936  CG  GLN A 129       4.781 -12.517 -21.186  1.00  0.86           C  
ATOM   1937  CD  GLN A 129       4.984 -12.379 -22.699  1.00  0.86           C  
ATOM   1938  OE1 GLN A 129       6.125 -12.343 -23.239  1.00  0.86           O  
ATOM   1939  NE2 GLN A 129       3.851 -12.305 -23.401  1.00  0.86           N  
ATOM   1940  H   GLN A 129       4.334 -10.287 -19.222  1.00  0.86           H  
ATOM   1941  HA  GLN A 129       5.410 -12.874 -18.533  1.00  0.86           H  
ATOM   1942 1HB  GLN A 129       6.087 -10.913 -20.758  1.00  0.86           H  
ATOM   1943 2HB  GLN A 129       6.820 -12.502 -20.624  1.00  0.86           H  
ATOM   1944 1HG  GLN A 129       4.695 -13.575 -20.946  1.00  0.86           H  
ATOM   1945 2HG  GLN A 129       3.864 -12.002 -20.913  1.00  0.86           H  
ATOM   1946 1HE2 GLN A 129       3.858 -12.208 -24.395  1.00  0.86           H  
ATOM   1947 2HE2 GLN A 129       2.973 -12.351 -22.917  1.00  0.86           H  
ATOM   1948  N   GLU A 130       7.426 -10.289 -18.210  1.00  0.92           N  
ATOM   1949  CA  GLU A 130       8.707  -9.863 -17.660  1.00  0.92           C  
ATOM   1950  C   GLU A 130       8.805 -10.221 -16.192  1.00  0.92           C  
ATOM   1951  O   GLU A 130       9.875 -10.591 -15.728  1.00  0.92           O  
ATOM   1952  CB  GLU A 130       8.945  -8.380 -17.921  1.00  0.92           C  
ATOM   1953  CG  GLU A 130       9.214  -8.078 -19.414  1.00  0.92           C  
ATOM   1954  CD  GLU A 130       9.305  -6.634 -19.724  1.00  0.92           C  
ATOM   1955  OE1 GLU A 130       9.187  -5.844 -18.813  1.00  0.92           O  
ATOM   1956  OE2 GLU A 130       9.462  -6.300 -20.886  1.00  0.92           O  
ATOM   1957  H   GLU A 130       6.813  -9.592 -18.629  1.00  0.92           H  
ATOM   1958  HA  GLU A 130       9.491 -10.405 -18.176  1.00  0.92           H  
ATOM   1959 1HB  GLU A 130       8.077  -7.810 -17.600  1.00  0.92           H  
ATOM   1960 2HB  GLU A 130       9.802  -8.039 -17.341  1.00  0.92           H  
ATOM   1961 1HG  GLU A 130      10.158  -8.546 -19.689  1.00  0.92           H  
ATOM   1962 2HG  GLU A 130       8.440  -8.532 -20.021  1.00  0.92           H  
ATOM   1963  N   ASN A 131       7.672 -10.199 -15.489  1.00  1.00           N  
ATOM   1964  CA  ASN A 131       7.582 -10.572 -14.081  1.00  1.00           C  
ATOM   1965  C   ASN A 131       8.137 -11.977 -13.799  1.00  1.00           C  
ATOM   1966  O   ASN A 131       8.532 -12.275 -12.663  1.00  1.00           O  
ATOM   1967  CB  ASN A 131       6.139 -10.485 -13.615  1.00  1.00           C  
ATOM   1968  CG  ASN A 131       5.964 -10.738 -12.142  1.00  1.00           C  
ATOM   1969  OD1 ASN A 131       6.512 -10.031 -11.285  1.00  1.00           O  
ATOM   1970  ND2 ASN A 131       5.188 -11.744 -11.824  1.00  1.00           N  
ATOM   1971  H   ASN A 131       6.827  -9.848 -15.942  1.00  1.00           H  
ATOM   1972  HA  ASN A 131       8.175  -9.864 -13.509  1.00  1.00           H  
ATOM   1973 1HB  ASN A 131       5.739  -9.504 -13.868  1.00  1.00           H  
ATOM   1974 2HB  ASN A 131       5.550 -11.217 -14.152  1.00  1.00           H  
ATOM   1975 1HD2 ASN A 131       5.018 -11.966 -10.863  1.00  1.00           H  
ATOM   1976 2HD2 ASN A 131       4.761 -12.290 -12.545  1.00  1.00           H  
ATOM   1977  N   GLY A 132       8.092 -12.877 -14.794  1.00  1.07           N  
ATOM   1978  CA  GLY A 132       8.584 -14.241 -14.619  1.00  1.07           C  
ATOM   1979  C   GLY A 132       9.948 -14.530 -15.291  1.00  1.07           C  
ATOM   1980  O   GLY A 132      10.401 -15.678 -15.295  1.00  1.07           O  
ATOM   1981  H   GLY A 132       7.764 -12.600 -15.720  1.00  1.07           H  
ATOM   1982 1HA  GLY A 132       8.661 -14.457 -13.554  1.00  1.07           H  
ATOM   1983 2HA  GLY A 132       7.841 -14.928 -15.019  1.00  1.07           H  
ATOM   1984  N   ARG A 133      10.600 -13.515 -15.867  1.00  1.13           N  
ATOM   1985  CA  ARG A 133      11.871 -13.725 -16.578  1.00  1.13           C  
ATOM   1986  C   ARG A 133      13.053 -13.410 -15.673  1.00  1.13           C  
ATOM   1987  O   ARG A 133      13.505 -12.271 -15.616  1.00  1.13           O  
ATOM   1988  CB  ARG A 133      11.928 -12.858 -17.827  1.00  1.13           C  
ATOM   1989  CG  ARG A 133      10.887 -13.217 -18.887  1.00  1.13           C  
ATOM   1990  CD  ARG A 133      10.954 -12.334 -20.093  1.00  1.13           C  
ATOM   1991  NE  ARG A 133       9.847 -12.589 -21.028  1.00  1.13           N  
ATOM   1992  CZ  ARG A 133       9.855 -13.532 -21.995  1.00  1.13           C  
ATOM   1993  NH1 ARG A 133      10.911 -14.305 -22.148  1.00  1.13           N  
ATOM   1994  NH2 ARG A 133       8.811 -13.689 -22.798  1.00  1.13           N  
ATOM   1995  H   ARG A 133      10.216 -12.572 -15.816  1.00  1.13           H  
ATOM   1996  HA  ARG A 133      11.931 -14.769 -16.881  1.00  1.13           H  
ATOM   1997 1HB  ARG A 133      11.759 -11.817 -17.541  1.00  1.13           H  
ATOM   1998 2HB  ARG A 133      12.918 -12.921 -18.278  1.00  1.13           H  
ATOM   1999 1HG  ARG A 133      11.043 -14.245 -19.207  1.00  1.13           H  
ATOM   2000 2HG  ARG A 133       9.909 -13.130 -18.456  1.00  1.13           H  
ATOM   2001 1HD  ARG A 133      10.907 -11.293 -19.788  1.00  1.13           H  
ATOM   2002 2HD  ARG A 133      11.889 -12.512 -20.618  1.00  1.13           H  
ATOM   2003  HE  ARG A 133       9.020 -12.013 -20.941  1.00  1.13           H  
ATOM   2004 1HH1 ARG A 133      11.712 -14.194 -21.543  1.00  1.13           H  
ATOM   2005 2HH1 ARG A 133      10.919 -15.010 -22.872  1.00  1.13           H  
ATOM   2006 1HH2 ARG A 133       7.968 -13.098 -22.709  1.00  1.13           H  
ATOM   2007 2HH2 ARG A 133       8.835 -14.398 -23.513  1.00  1.13           H  
ATOM   2008  N   ALA A 134      13.618 -14.433 -15.047  1.00  1.14           N  
ATOM   2009  CA  ALA A 134      14.585 -14.323 -13.937  1.00  1.14           C  
ATOM   2010  C   ALA A 134      15.663 -13.225 -14.012  1.00  1.14           C  
ATOM   2011  O   ALA A 134      16.122 -12.772 -12.966  1.00  1.14           O  
ATOM   2012  CB  ALA A 134      15.313 -15.642 -13.789  1.00  1.14           C  
ATOM   2013  H   ALA A 134      13.241 -15.352 -15.252  1.00  1.14           H  
ATOM   2014  HA  ALA A 134      14.004 -14.141 -13.034  1.00  1.14           H  
ATOM   2015 1HB  ALA A 134      15.976 -15.591 -12.926  1.00  1.14           H  
ATOM   2016 2HB  ALA A 134      14.593 -16.447 -13.650  1.00  1.14           H  
ATOM   2017 3HB  ALA A 134      15.902 -15.830 -14.687  1.00  1.14           H  
ATOM   2018  N   THR A 135      16.118 -12.832 -15.193  1.00  1.10           N  
ATOM   2019  CA  THR A 135      17.203 -11.847 -15.269  1.00  1.10           C  
ATOM   2020  C   THR A 135      16.711 -10.384 -15.277  1.00  1.10           C  
ATOM   2021  O   THR A 135      17.511  -9.446 -15.237  1.00  1.10           O  
ATOM   2022  CB  THR A 135      18.085 -12.126 -16.496  1.00  1.10           C  
ATOM   2023  OG1 THR A 135      17.304 -12.019 -17.694  1.00  1.10           O  
ATOM   2024  CG2 THR A 135      18.664 -13.529 -16.397  1.00  1.10           C  
ATOM   2025  H   THR A 135      15.702 -13.204 -16.035  1.00  1.10           H  
ATOM   2026  HA  THR A 135      17.829 -11.971 -14.388  1.00  1.10           H  
ATOM   2027  HB  THR A 135      18.896 -11.401 -16.538  1.00  1.10           H  
ATOM   2028  HG1 THR A 135      16.899 -11.146 -17.729  1.00  1.10           H  
ATOM   2029 1HG2 THR A 135      19.291 -13.729 -17.267  1.00  1.10           H  
ATOM   2030 2HG2 THR A 135      19.263 -13.608 -15.490  1.00  1.10           H  
ATOM   2031 3HG2 THR A 135      17.853 -14.255 -16.360  1.00  1.10           H  
ATOM   2032  N   SER A 136      15.401 -10.207 -15.361  1.00  1.03           N  
ATOM   2033  CA  SER A 136      14.734  -8.906 -15.375  1.00  1.03           C  
ATOM   2034  C   SER A 136      14.813  -8.169 -14.030  1.00  1.03           C  
ATOM   2035  O   SER A 136      14.852  -8.797 -12.975  1.00  1.03           O  
ATOM   2036  CB  SER A 136      13.274  -9.074 -15.754  1.00  1.03           C  
ATOM   2037  OG  SER A 136      12.541  -7.878 -15.619  1.00  1.03           O  
ATOM   2038  H   SER A 136      14.816 -11.037 -15.401  1.00  1.03           H  
ATOM   2039  HA  SER A 136      15.231  -8.328 -16.147  1.00  1.03           H  
ATOM   2040 1HB  SER A 136      13.198  -9.445 -16.772  1.00  1.03           H  
ATOM   2041 2HB  SER A 136      12.859  -9.793 -15.138  1.00  1.03           H  
ATOM   2042  HG  SER A 136      11.636  -8.106 -15.879  1.00  1.03           H  
ATOM   2043  N   PRO A 137      14.839  -6.827 -14.029  1.00  0.93           N  
ATOM   2044  CA  PRO A 137      14.762  -5.967 -12.860  1.00  0.93           C  
ATOM   2045  C   PRO A 137      13.409  -6.043 -12.130  1.00  0.93           C  
ATOM   2046  O   PRO A 137      13.298  -5.572 -10.983  1.00  0.93           O  
ATOM   2047  CB  PRO A 137      15.021  -4.576 -13.451  1.00  0.93           C  
ATOM   2048  CG  PRO A 137      14.634  -4.693 -14.891  1.00  0.93           C  
ATOM   2049  CD  PRO A 137      15.005  -6.075 -15.295  1.00  0.93           C  
ATOM   2050  HA  PRO A 137      15.577  -6.246 -12.175  1.00  0.93           H  
ATOM   2051 1HB  PRO A 137      14.410  -3.828 -12.916  1.00  0.93           H  
ATOM   2052 2HB  PRO A 137      16.072  -4.289 -13.312  1.00  0.93           H  
ATOM   2053 1HG  PRO A 137      13.568  -4.498 -15.010  1.00  0.93           H  
ATOM   2054 2HG  PRO A 137      15.170  -3.956 -15.483  1.00  0.93           H  
ATOM   2055 1HD  PRO A 137      14.307  -6.369 -16.072  1.00  0.93           H  
ATOM   2056 2HD  PRO A 137      16.049  -6.122 -15.637  1.00  0.93           H  
ATOM   2057  N   LEU A 138      12.376  -6.623 -12.776  1.00  0.85           N  
ATOM   2058  CA  LEU A 138      11.067  -6.658 -12.130  1.00  0.85           C  
ATOM   2059  C   LEU A 138      10.555  -8.080 -11.844  1.00  0.85           C  
ATOM   2060  O   LEU A 138       9.366  -8.371 -11.988  1.00  0.85           O  
ATOM   2061  CB  LEU A 138      10.063  -5.947 -13.059  1.00  0.85           C  
ATOM   2062  CG  LEU A 138      10.389  -4.450 -13.401  1.00  0.85           C  
ATOM   2063  CD1 LEU A 138       9.429  -3.911 -14.477  1.00  0.85           C  
ATOM   2064  CD2 LEU A 138      10.284  -3.621 -12.180  1.00  0.85           C  
ATOM   2065  H   LEU A 138      12.481  -7.025 -13.709  1.00  0.85           H  
ATOM   2066  HA  LEU A 138      11.131  -6.120 -11.202  1.00  0.85           H  
ATOM   2067 1HB  LEU A 138      10.019  -6.498 -13.999  1.00  0.85           H  
ATOM   2068 2HB  LEU A 138       9.083  -5.985 -12.595  1.00  0.85           H  
ATOM   2069  HG  LEU A 138      11.401  -4.388 -13.790  1.00  0.85           H  
ATOM   2070 1HD1 LEU A 138       9.683  -2.877 -14.697  1.00  0.85           H  
ATOM   2071 2HD1 LEU A 138       9.518  -4.509 -15.387  1.00  0.85           H  
ATOM   2072 3HD1 LEU A 138       8.416  -3.952 -14.126  1.00  0.85           H  
ATOM   2073 1HD2 LEU A 138      10.524  -2.622 -12.451  1.00  0.85           H  
ATOM   2074 2HD2 LEU A 138       9.277  -3.660 -11.793  1.00  0.85           H  
ATOM   2075 3HD2 LEU A 138      10.981  -3.976 -11.424  1.00  0.85           H  
ATOM   2076  N   ILE A 139      11.413  -8.932 -11.286  1.00  0.79           N  
ATOM   2077  CA  ILE A 139      10.994 -10.313 -11.042  1.00  0.79           C  
ATOM   2078  C   ILE A 139      10.297 -10.588  -9.751  1.00  0.79           C  
ATOM   2079  O   ILE A 139      10.807 -10.322  -8.661  1.00  0.79           O  
ATOM   2080  CB  ILE A 139      12.159 -11.284 -11.209  1.00  0.79           C  
ATOM   2081  CG1 ILE A 139      12.597 -11.148 -12.551  1.00  0.79           C  
ATOM   2082  CG2 ILE A 139      11.728 -12.716 -10.920  1.00  0.79           C  
ATOM   2083  CD1 ILE A 139      11.475 -11.475 -13.425  1.00  0.79           C  
ATOM   2084  H   ILE A 139      12.370  -8.647 -11.118  1.00  0.79           H  
ATOM   2085  HA  ILE A 139      10.285 -10.567 -11.827  1.00  0.79           H  
ATOM   2086  HB  ILE A 139      12.979 -10.996 -10.555  1.00  0.79           H  
ATOM   2087 1HG1 ILE A 139      12.895 -10.135 -12.743  1.00  0.79           H  
ATOM   2088 2HG1 ILE A 139      13.430 -11.800 -12.756  1.00  0.79           H  
ATOM   2089 1HG2 ILE A 139      12.568 -13.390 -11.074  1.00  0.79           H  
ATOM   2090 2HG2 ILE A 139      11.389 -12.793  -9.888  1.00  0.79           H  
ATOM   2091 3HG2 ILE A 139      10.910 -12.995 -11.590  1.00  0.79           H  
ATOM   2092 1HD1 ILE A 139      11.729 -11.381 -14.422  1.00  0.79           H  
ATOM   2093 2HD1 ILE A 139      11.156 -12.494 -13.244  1.00  0.79           H  
ATOM   2094 3HD1 ILE A 139      10.659 -10.802 -13.224  1.00  0.79           H  
ATOM   2095  N   GLY A 140       9.074 -11.083  -9.915  1.00  0.76           N  
ATOM   2096  CA  GLY A 140       8.188 -11.405  -8.818  1.00  0.76           C  
ATOM   2097  C   GLY A 140       7.609 -10.148  -8.187  1.00  0.76           C  
ATOM   2098  O   GLY A 140       7.033 -10.209  -7.102  1.00  0.76           O  
ATOM   2099  H   GLY A 140       8.764 -11.282 -10.872  1.00  0.76           H  
ATOM   2100 1HA  GLY A 140       7.378 -12.034  -9.188  1.00  0.76           H  
ATOM   2101 2HA  GLY A 140       8.729 -11.979  -8.069  1.00  0.76           H  
ATOM   2102  N   LYS A 141       7.777  -8.998  -8.846  1.00  0.75           N  
ATOM   2103  CA  LYS A 141       7.334  -7.759  -8.239  1.00  0.75           C  
ATOM   2104  C   LYS A 141       5.954  -7.284  -8.685  1.00  0.75           C  
ATOM   2105  O   LYS A 141       5.404  -6.370  -8.079  1.00  0.75           O  
ATOM   2106  CB  LYS A 141       8.375  -6.682  -8.487  1.00  0.75           C  
ATOM   2107  CG  LYS A 141       9.722  -6.941  -7.856  1.00  0.75           C  
ATOM   2108  CD  LYS A 141      10.692  -5.806  -8.150  1.00  0.75           C  
ATOM   2109  CE  LYS A 141      12.090  -6.102  -7.613  1.00  0.75           C  
ATOM   2110  NZ  LYS A 141      13.099  -5.110  -8.107  1.00  0.75           N  
ATOM   2111  H   LYS A 141       8.234  -8.980  -9.762  1.00  0.75           H  
ATOM   2112  HA  LYS A 141       7.287  -7.923  -7.166  1.00  0.75           H  
ATOM   2113 1HB  LYS A 141       8.531  -6.576  -9.562  1.00  0.75           H  
ATOM   2114 2HB  LYS A 141       8.021  -5.743  -8.089  1.00  0.75           H  
ATOM   2115 1HG  LYS A 141       9.606  -7.059  -6.783  1.00  0.75           H  
ATOM   2116 2HG  LYS A 141      10.132  -7.862  -8.263  1.00  0.75           H  
ATOM   2117 1HD  LYS A 141      10.736  -5.610  -9.193  1.00  0.75           H  
ATOM   2118 2HD  LYS A 141      10.328  -4.902  -7.661  1.00  0.75           H  
ATOM   2119 1HE  LYS A 141      12.060  -6.061  -6.525  1.00  0.75           H  
ATOM   2120 2HE  LYS A 141      12.397  -7.104  -7.922  1.00  0.75           H  
ATOM   2121 1HZ  LYS A 141      14.008  -5.327  -7.728  1.00  0.75           H  
ATOM   2122 2HZ  LYS A 141      13.143  -5.173  -9.156  1.00  0.75           H  
ATOM   2123 3HZ  LYS A 141      12.833  -4.178  -7.829  1.00  0.75           H  
ATOM   2124  N   LEU A 142       5.402  -7.869  -9.740  1.00  0.75           N  
ATOM   2125  CA  LEU A 142       4.122  -7.419 -10.288  1.00  0.75           C  
ATOM   2126  C   LEU A 142       2.882  -8.202  -9.908  1.00  0.75           C  
ATOM   2127  O   LEU A 142       2.766  -9.408 -10.161  1.00  0.75           O  
ATOM   2128  CB  LEU A 142       4.169  -7.429 -11.824  1.00  0.75           C  
ATOM   2129  CG  LEU A 142       2.808  -7.206 -12.529  1.00  0.75           C  
ATOM   2130  CD1 LEU A 142       2.251  -5.826 -12.310  1.00  0.75           C  
ATOM   2131  CD2 LEU A 142       2.968  -7.479 -13.959  1.00  0.75           C  
ATOM   2132  H   LEU A 142       5.883  -8.643 -10.195  1.00  0.75           H  
ATOM   2133  HA  LEU A 142       3.967  -6.392  -9.956  1.00  0.75           H  
ATOM   2134 1HB  LEU A 142       4.856  -6.676 -12.165  1.00  0.75           H  
ATOM   2135 2HB  LEU A 142       4.535  -8.380 -12.142  1.00  0.75           H  
ATOM   2136  HG  LEU A 142       2.128  -7.897 -12.120  1.00  0.75           H  
ATOM   2137 1HD1 LEU A 142       1.299  -5.749 -12.783  1.00  0.75           H  
ATOM   2138 2HD1 LEU A 142       2.131  -5.615 -11.256  1.00  0.75           H  
ATOM   2139 3HD1 LEU A 142       2.898  -5.125 -12.743  1.00  0.75           H  
ATOM   2140 1HD2 LEU A 142       2.011  -7.381 -14.474  1.00  0.75           H  
ATOM   2141 2HD2 LEU A 142       3.661  -6.787 -14.355  1.00  0.75           H  
ATOM   2142 3HD2 LEU A 142       3.355  -8.475 -14.079  1.00  0.75           H  
ATOM   2143  N   ASP A 143       1.888  -7.501  -9.386  1.00  0.74           N  
ATOM   2144  CA  ASP A 143       0.617  -8.150  -9.177  1.00  0.74           C  
ATOM   2145  C   ASP A 143      -0.102  -8.140 -10.495  1.00  0.74           C  
ATOM   2146  O   ASP A 143      -0.832  -7.207 -10.827  1.00  0.74           O  
ATOM   2147  CB  ASP A 143      -0.209  -7.475  -8.098  1.00  0.74           C  
ATOM   2148  CG  ASP A 143      -1.579  -8.129  -7.887  1.00  0.74           C  
ATOM   2149  OD1 ASP A 143      -2.116  -8.768  -8.813  1.00  0.74           O  
ATOM   2150  OD2 ASP A 143      -2.093  -8.002  -6.775  1.00  0.74           O  
ATOM   2151  H   ASP A 143       1.995  -6.509  -9.164  1.00  0.74           H  
ATOM   2152  HA  ASP A 143       0.789  -9.185  -8.883  1.00  0.74           H  
ATOM   2153 1HB  ASP A 143       0.323  -7.493  -7.170  1.00  0.74           H  
ATOM   2154 2HB  ASP A 143      -0.348  -6.425  -8.364  1.00  0.74           H  
ATOM   2155  N   VAL A 144       0.050  -9.235 -11.216  1.00  0.73           N  
ATOM   2156  CA  VAL A 144      -0.440  -9.398 -12.580  1.00  0.73           C  
ATOM   2157  C   VAL A 144      -1.940  -9.176 -12.791  1.00  0.73           C  
ATOM   2158  O   VAL A 144      -2.391  -9.247 -13.933  1.00  0.73           O  
ATOM   2159  CB  VAL A 144      -0.049 -10.787 -13.114  1.00  0.73           C  
ATOM   2160  CG1 VAL A 144       1.477 -10.922 -13.144  1.00  0.73           C  
ATOM   2161  CG2 VAL A 144      -0.664 -11.850 -12.242  1.00  0.73           C  
ATOM   2162  H   VAL A 144       0.676  -9.935 -10.815  1.00  0.73           H  
ATOM   2163  HA  VAL A 144       0.078  -8.663 -13.194  1.00  0.73           H  
ATOM   2164  HB  VAL A 144      -0.413 -10.898 -14.132  1.00  0.73           H  
ATOM   2165 1HG1 VAL A 144       1.751 -11.902 -13.533  1.00  0.73           H  
ATOM   2166 2HG1 VAL A 144       1.885 -10.163 -13.781  1.00  0.73           H  
ATOM   2167 3HG1 VAL A 144       1.878 -10.807 -12.137  1.00  0.73           H  
ATOM   2168 1HG2 VAL A 144      -0.396 -12.834 -12.621  1.00  0.73           H  
ATOM   2169 2HG2 VAL A 144      -0.297 -11.739 -11.220  1.00  0.73           H  
ATOM   2170 3HG2 VAL A 144      -1.742 -11.741 -12.254  1.00  0.73           H  
ATOM   2171  N   THR A 145      -2.731  -8.988 -11.720  1.00  0.71           N  
ATOM   2172  CA  THR A 145      -4.154  -8.733 -11.915  1.00  0.71           C  
ATOM   2173  C   THR A 145      -4.496  -7.243 -11.707  1.00  0.71           C  
ATOM   2174  O   THR A 145      -5.512  -6.738 -12.199  1.00  0.71           O  
ATOM   2175  CB  THR A 145      -5.006  -9.611 -10.974  1.00  0.71           C  
ATOM   2176  OG1 THR A 145      -4.745  -9.286  -9.589  1.00  0.71           O  
ATOM   2177  CG2 THR A 145      -4.664 -11.073 -11.205  1.00  0.71           C  
ATOM   2178  H   THR A 145      -2.337  -8.963 -10.767  1.00  0.71           H  
ATOM   2179  HA  THR A 145      -4.417  -8.990 -12.940  1.00  0.71           H  
ATOM   2180  HB  THR A 145      -6.062  -9.452 -11.185  1.00  0.71           H  
ATOM   2181  HG1 THR A 145      -3.772  -9.173  -9.418  1.00  0.71           H  
ATOM   2182 1HG2 THR A 145      -5.268 -11.697 -10.548  1.00  0.71           H  
ATOM   2183 2HG2 THR A 145      -4.865 -11.334 -12.244  1.00  0.71           H  
ATOM   2184 3HG2 THR A 145      -3.614 -11.233 -10.984  1.00  0.71           H  
ATOM   2185  N   LYS A 146      -3.625  -6.497 -11.020  1.00  0.69           N  
ATOM   2186  CA  LYS A 146      -3.907  -5.089 -10.717  1.00  0.69           C  
ATOM   2187  C   LYS A 146      -3.415  -4.209 -11.841  1.00  0.69           C  
ATOM   2188  O   LYS A 146      -2.541  -3.360 -11.648  1.00  0.69           O  
ATOM   2189  CB  LYS A 146      -3.241  -4.665  -9.411  1.00  0.69           C  
ATOM   2190  CG  LYS A 146      -3.813  -5.296  -8.174  1.00  0.69           C  
ATOM   2191  CD  LYS A 146      -3.130  -4.760  -6.913  1.00  0.69           C  
ATOM   2192  CE  LYS A 146      -3.802  -5.285  -5.635  1.00  0.69           C  
ATOM   2193  NZ  LYS A 146      -3.721  -6.762  -5.529  1.00  0.69           N  
ATOM   2194  H   LYS A 146      -2.748  -6.912 -10.702  1.00  0.69           H  
ATOM   2195  HA  LYS A 146      -4.984  -4.955 -10.625  1.00  0.69           H  
ATOM   2196 1HB  LYS A 146      -2.188  -4.946  -9.449  1.00  0.69           H  
ATOM   2197 2HB  LYS A 146      -3.284  -3.602  -9.300  1.00  0.69           H  
ATOM   2198 1HG  LYS A 146      -4.875  -5.098  -8.130  1.00  0.69           H  
ATOM   2199 2HG  LYS A 146      -3.683  -6.371  -8.225  1.00  0.69           H  
ATOM   2200 1HD  LYS A 146      -2.081  -5.062  -6.915  1.00  0.69           H  
ATOM   2201 2HD  LYS A 146      -3.179  -3.670  -6.913  1.00  0.69           H  
ATOM   2202 1HE  LYS A 146      -3.304  -4.842  -4.775  1.00  0.69           H  
ATOM   2203 2HE  LYS A 146      -4.848  -4.990  -5.628  1.00  0.69           H  
ATOM   2204 1HZ  LYS A 146      -4.154  -7.081  -4.691  1.00  0.69           H  
ATOM   2205 2HZ  LYS A 146      -4.172  -7.188  -6.323  1.00  0.69           H  
ATOM   2206 3HZ  LYS A 146      -2.742  -7.072  -5.543  1.00  0.69           H  
ATOM   2207  N   LEU A 147      -4.008  -4.421 -13.002  1.00  0.66           N  
ATOM   2208  CA  LEU A 147      -3.583  -3.743 -14.202  1.00  0.66           C  
ATOM   2209  C   LEU A 147      -4.560  -2.713 -14.724  1.00  0.66           C  
ATOM   2210  O   LEU A 147      -5.783  -2.876 -14.623  1.00  0.66           O  
ATOM   2211  CB  LEU A 147      -3.300  -4.766 -15.283  1.00  0.66           C  
ATOM   2212  CG  LEU A 147      -2.258  -5.820 -14.898  1.00  0.66           C  
ATOM   2213  CD1 LEU A 147      -2.081  -6.743 -16.002  1.00  0.66           C  
ATOM   2214  CD2 LEU A 147      -0.965  -5.182 -14.542  1.00  0.66           C  
ATOM   2215  H   LEU A 147      -4.730  -5.136 -13.019  1.00  0.66           H  
ATOM   2216  HA  LEU A 147      -2.653  -3.253 -13.977  1.00  0.66           H  
ATOM   2217 1HB  LEU A 147      -4.224  -5.286 -15.527  1.00  0.66           H  
ATOM   2218 2HB  LEU A 147      -2.962  -4.243 -16.156  1.00  0.66           H  
ATOM   2219  HG  LEU A 147      -2.624  -6.390 -14.044  1.00  0.66           H  
ATOM   2220 1HD1 LEU A 147      -1.356  -7.501 -15.706  1.00  0.66           H  
ATOM   2221 2HD1 LEU A 147      -3.040  -7.212 -16.227  1.00  0.66           H  
ATOM   2222 3HD1 LEU A 147      -1.721  -6.217 -16.869  1.00  0.66           H  
ATOM   2223 1HD2 LEU A 147      -0.269  -5.964 -14.280  1.00  0.66           H  
ATOM   2224 2HD2 LEU A 147      -0.574  -4.621 -15.378  1.00  0.66           H  
ATOM   2225 3HD2 LEU A 147      -1.107  -4.511 -13.697  1.00  0.66           H  
ATOM   2226  N   ALA A 148      -4.012  -1.697 -15.368  1.00  0.64           N  
ATOM   2227  CA  ALA A 148      -4.837  -0.679 -15.981  1.00  0.64           C  
ATOM   2228  C   ALA A 148      -4.346  -0.265 -17.346  1.00  0.64           C  
ATOM   2229  O   ALA A 148      -3.186  -0.479 -17.699  1.00  0.64           O  
ATOM   2230  CB  ALA A 148      -4.890   0.553 -15.104  1.00  0.64           C  
ATOM   2231  H   ALA A 148      -3.000  -1.603 -15.350  1.00  0.64           H  
ATOM   2232  HA  ALA A 148      -5.819  -1.088 -16.090  1.00  0.64           H  
ATOM   2233 1HB  ALA A 148      -5.538   1.300 -15.561  1.00  0.64           H  
ATOM   2234 2HB  ALA A 148      -5.274   0.293 -14.156  1.00  0.64           H  
ATOM   2235 3HB  ALA A 148      -3.906   0.959 -14.984  1.00  0.64           H  
ATOM   2236  N   VAL A 149      -5.261   0.310 -18.109  1.00  0.63           N  
ATOM   2237  CA  VAL A 149      -4.928   0.877 -19.410  1.00  0.63           C  
ATOM   2238  C   VAL A 149      -5.346   2.347 -19.435  1.00  0.63           C  
ATOM   2239  O   VAL A 149      -6.364   2.707 -18.835  1.00  0.63           O  
ATOM   2240  CB  VAL A 149      -5.646   0.097 -20.531  1.00  0.63           C  
ATOM   2241  CG1 VAL A 149      -5.184  -1.330 -20.575  1.00  0.63           C  
ATOM   2242  CG2 VAL A 149      -7.113   0.170 -20.321  1.00  0.63           C  
ATOM   2243  H   VAL A 149      -6.207   0.381 -17.726  1.00  0.63           H  
ATOM   2244  HA  VAL A 149      -3.851   0.810 -19.565  1.00  0.63           H  
ATOM   2245  HB  VAL A 149      -5.411   0.527 -21.441  1.00  0.63           H  
ATOM   2246 1HG1 VAL A 149      -5.684  -1.853 -21.381  1.00  0.63           H  
ATOM   2247 2HG1 VAL A 149      -4.106  -1.364 -20.739  1.00  0.63           H  
ATOM   2248 3HG1 VAL A 149      -5.429  -1.801 -19.634  1.00  0.63           H  
ATOM   2249 1HG2 VAL A 149      -7.643  -0.352 -21.113  1.00  0.63           H  
ATOM   2250 2HG2 VAL A 149      -7.368  -0.265 -19.365  1.00  0.63           H  
ATOM   2251 3HG2 VAL A 149      -7.384   1.191 -20.331  1.00  0.63           H  
ATOM   2252  N   SER A 150      -4.596   3.176 -20.155  1.00  0.64           N  
ATOM   2253  CA  SER A 150      -4.896   4.595 -20.245  1.00  0.64           C  
ATOM   2254  C   SER A 150      -4.336   5.270 -21.481  1.00  0.64           C  
ATOM   2255  O   SER A 150      -3.364   4.805 -22.074  1.00  0.64           O  
ATOM   2256  CB  SER A 150      -4.391   5.313 -19.022  1.00  0.64           C  
ATOM   2257  OG  SER A 150      -4.634   6.688 -19.102  1.00  0.64           O  
ATOM   2258  H   SER A 150      -3.743   2.825 -20.578  1.00  0.64           H  
ATOM   2259  HA  SER A 150      -5.975   4.699 -20.277  1.00  0.64           H  
ATOM   2260 1HB  SER A 150      -4.917   4.915 -18.170  1.00  0.64           H  
ATOM   2261 2HB  SER A 150      -3.330   5.122 -18.891  1.00  0.64           H  
ATOM   2262  HG  SER A 150      -5.581   6.767 -19.335  1.00  0.64           H  
ATOM   2263  N   GLY A 151      -4.970   6.363 -21.872  1.00  0.66           N  
ATOM   2264  CA  GLY A 151      -4.416   7.121 -22.981  1.00  0.66           C  
ATOM   2265  C   GLY A 151      -5.181   8.376 -23.348  1.00  0.66           C  
ATOM   2266  O   GLY A 151      -6.257   8.635 -22.801  1.00  0.66           O  
ATOM   2267  H   GLY A 151      -5.788   6.665 -21.341  1.00  0.66           H  
ATOM   2268 1HA  GLY A 151      -3.393   7.375 -22.741  1.00  0.66           H  
ATOM   2269 2HA  GLY A 151      -4.379   6.478 -23.850  1.00  0.66           H  
ATOM   2270  N   TRP A 152      -4.626   9.113 -24.325  1.00  0.67           N  
ATOM   2271  CA  TRP A 152      -5.223  10.377 -24.799  1.00  0.67           C  
ATOM   2272  C   TRP A 152      -5.808  10.282 -26.182  1.00  0.67           C  
ATOM   2273  O   TRP A 152      -5.329   9.482 -26.982  1.00  0.67           O  
ATOM   2274  CB  TRP A 152      -4.201  11.521 -24.809  1.00  0.67           C  
ATOM   2275  CG  TRP A 152      -3.780  11.855 -23.481  1.00  0.67           C  
ATOM   2276  CD1 TRP A 152      -4.154  12.873 -22.670  1.00  0.67           C  
ATOM   2277  CD2 TRP A 152      -2.908  11.059 -22.747  1.00  0.67           C  
ATOM   2278  NE1 TRP A 152      -3.544  12.726 -21.471  1.00  0.67           N  
ATOM   2279  CE2 TRP A 152      -2.779  11.616 -21.514  1.00  0.67           C  
ATOM   2280  CE3 TRP A 152      -2.258   9.928 -23.031  1.00  0.67           C  
ATOM   2281  CZ2 TRP A 152      -2.016  11.048 -20.566  1.00  0.67           C  
ATOM   2282  CZ3 TRP A 152      -1.489   9.337 -22.092  1.00  0.67           C  
ATOM   2283  CH2 TRP A 152      -1.361   9.883 -20.867  1.00  0.67           C  
ATOM   2284  H   TRP A 152      -3.738   8.767 -24.705  1.00  0.67           H  
ATOM   2285  HA  TRP A 152      -6.001  10.617 -24.119  1.00  0.67           H  
ATOM   2286 1HB  TRP A 152      -3.328  11.230 -25.389  1.00  0.67           H  
ATOM   2287 2HB  TRP A 152      -4.642  12.406 -25.275  1.00  0.67           H  
ATOM   2288  HD1 TRP A 152      -4.861  13.664 -22.930  1.00  0.67           H  
ATOM   2289  HE1 TRP A 152      -3.660  13.323 -20.639  1.00  0.67           H  
ATOM   2290  HE3 TRP A 152      -2.363   9.506 -24.011  1.00  0.67           H  
ATOM   2291  HZ2 TRP A 152      -1.956  11.473 -19.609  1.00  0.67           H  
ATOM   2292  HZ3 TRP A 152      -0.988   8.428 -22.381  1.00  0.67           H  
ATOM   2293  HH2 TRP A 152      -0.741   9.398 -20.111  1.00  0.67           H  
ATOM   2294  N   SER A 153      -6.850  11.061 -26.468  1.00  0.69           N  
ATOM   2295  CA  SER A 153      -7.396  11.075 -27.830  1.00  0.69           C  
ATOM   2296  C   SER A 153      -7.646   9.661 -28.321  1.00  0.69           C  
ATOM   2297  O   SER A 153      -8.288   8.856 -27.645  1.00  0.69           O  
ATOM   2298  CB  SER A 153      -6.438  11.808 -28.759  1.00  0.69           C  
ATOM   2299  OG  SER A 153      -6.976  11.979 -30.046  1.00  0.69           O  
ATOM   2300  H   SER A 153      -7.247  11.660 -25.732  1.00  0.69           H  
ATOM   2301  HA  SER A 153      -8.348  11.604 -27.837  1.00  0.69           H  
ATOM   2302 1HB  SER A 153      -6.208  12.783 -28.329  1.00  0.69           H  
ATOM   2303 2HB  SER A 153      -5.535  11.274 -28.827  1.00  0.69           H  
ATOM   2304  HG  SER A 153      -7.812  12.450 -29.925  1.00  0.69           H  
ATOM   2305  N   MET A 154      -7.129   9.345 -29.495  1.00  0.70           N  
ATOM   2306  CA  MET A 154      -7.297   8.010 -30.070  1.00  0.70           C  
ATOM   2307  C   MET A 154      -6.611   6.931 -29.228  1.00  0.70           C  
ATOM   2308  O   MET A 154      -6.997   5.760 -29.284  1.00  0.70           O  
ATOM   2309  CB  MET A 154      -6.883   8.049 -31.536  1.00  0.70           C  
ATOM   2310  CG  MET A 154      -7.927   8.837 -32.307  1.00  0.70           C  
ATOM   2311  SD  MET A 154      -7.685   9.123 -34.045  1.00  0.70           S  
ATOM   2312  CE  MET A 154      -7.857   7.536 -34.796  1.00  0.70           C  
ATOM   2313  H   MET A 154      -6.633  10.057 -30.012  1.00  0.70           H  
ATOM   2314  HA  MET A 154      -8.360   7.779 -30.060  1.00  0.70           H  
ATOM   2315 1HB  MET A 154      -5.907   8.529 -31.639  1.00  0.70           H  
ATOM   2316 2HB  MET A 154      -6.816   7.041 -31.937  1.00  0.70           H  
ATOM   2317 1HG  MET A 154      -8.851   8.303 -32.178  1.00  0.70           H  
ATOM   2318 2HG  MET A 154      -8.019   9.809 -31.831  1.00  0.70           H  
ATOM   2319 1HE  MET A 154      -7.713   7.624 -35.868  1.00  0.70           H  
ATOM   2320 2HE  MET A 154      -7.110   6.861 -34.381  1.00  0.70           H  
ATOM   2321 3HE  MET A 154      -8.862   7.146 -34.607  1.00  0.70           H  
ATOM   2322  N   GLY A 155      -5.596   7.309 -28.457  1.00  0.70           N  
ATOM   2323  CA  GLY A 155      -4.915   6.410 -27.530  1.00  0.70           C  
ATOM   2324  C   GLY A 155      -5.930   6.027 -26.466  1.00  0.70           C  
ATOM   2325  O   GLY A 155      -6.144   4.851 -26.162  1.00  0.70           O  
ATOM   2326  H   GLY A 155      -5.325   8.287 -28.437  1.00  0.70           H  
ATOM   2327 1HA  GLY A 155      -4.537   5.530 -28.039  1.00  0.70           H  
ATOM   2328 2HA  GLY A 155      -4.073   6.928 -27.074  1.00  0.70           H  
ATOM   2329  N   GLY A 156      -6.609   7.054 -25.963  1.00  0.69           N  
ATOM   2330  CA  GLY A 156      -7.683   6.960 -24.968  1.00  0.69           C  
ATOM   2331  C   GLY A 156      -8.808   6.121 -25.533  1.00  0.69           C  
ATOM   2332  O   GLY A 156      -9.427   5.319 -24.831  1.00  0.69           O  
ATOM   2333  H   GLY A 156      -6.326   7.962 -26.317  1.00  0.69           H  
ATOM   2334 1HA  GLY A 156      -7.302   6.513 -24.051  1.00  0.69           H  
ATOM   2335 2HA  GLY A 156      -8.039   7.960 -24.726  1.00  0.69           H  
ATOM   2336  N   GLY A 157      -9.021   6.265 -26.831  1.00  0.68           N  
ATOM   2337  CA  GLY A 157      -9.971   5.451 -27.546  1.00  0.68           C  
ATOM   2338  C   GLY A 157      -9.510   4.017 -27.384  1.00  0.68           C  
ATOM   2339  O   GLY A 157     -10.283   3.135 -27.000  1.00  0.68           O  
ATOM   2340  H   GLY A 157      -8.504   6.985 -27.328  1.00  0.68           H  
ATOM   2341 1HA  GLY A 157     -10.961   5.588 -27.124  1.00  0.68           H  
ATOM   2342 2HA  GLY A 157      -9.977   5.723 -28.599  1.00  0.68           H  
ATOM   2343  N   GLY A 158      -8.219   3.800 -27.646  1.00  0.68           N  
ATOM   2344  CA  GLY A 158      -7.587   2.507 -27.501  1.00  0.68           C  
ATOM   2345  C   GLY A 158      -7.732   1.976 -26.075  1.00  0.68           C  
ATOM   2346  O   GLY A 158      -7.934   0.787 -25.896  1.00  0.68           O  
ATOM   2347  H   GLY A 158      -7.655   4.577 -27.981  1.00  0.68           H  
ATOM   2348 1HA  GLY A 158      -8.022   1.813 -28.209  1.00  0.68           H  
ATOM   2349 2HA  GLY A 158      -6.528   2.600 -27.748  1.00  0.68           H  
ATOM   2350  N   ALA A 159      -7.647   2.839 -25.056  1.00  0.68           N  
ATOM   2351  CA  ALA A 159      -7.825   2.414 -23.658  1.00  0.68           C  
ATOM   2352  C   ALA A 159      -9.233   1.912 -23.414  1.00  0.68           C  
ATOM   2353  O   ALA A 159      -9.435   0.886 -22.759  1.00  0.68           O  
ATOM   2354  CB  ALA A 159      -7.473   3.558 -22.717  1.00  0.68           C  
ATOM   2355  H   ALA A 159      -7.431   3.808 -25.276  1.00  0.68           H  
ATOM   2356  HA  ALA A 159      -7.183   1.578 -23.464  1.00  0.68           H  
ATOM   2357 1HB  ALA A 159      -7.571   3.243 -21.689  1.00  0.68           H  
ATOM   2358 2HB  ALA A 159      -6.449   3.864 -22.912  1.00  0.68           H  
ATOM   2359 3HB  ALA A 159      -8.137   4.392 -22.896  1.00  0.68           H  
ATOM   2360  N   GLN A 160     -10.217   2.591 -23.986  1.00  0.69           N  
ATOM   2361  CA  GLN A 160     -11.590   2.148 -23.826  1.00  0.69           C  
ATOM   2362  C   GLN A 160     -11.800   0.843 -24.602  1.00  0.69           C  
ATOM   2363  O   GLN A 160     -12.480  -0.078 -24.148  1.00  0.69           O  
ATOM   2364  CB  GLN A 160     -12.539   3.262 -24.264  1.00  0.69           C  
ATOM   2365  CG  GLN A 160     -12.540   4.451 -23.355  1.00  0.69           C  
ATOM   2366  CD  GLN A 160     -13.025   4.116 -21.964  1.00  0.69           C  
ATOM   2367  OE1 GLN A 160     -14.105   3.569 -21.751  1.00  0.69           O  
ATOM   2368  NE2 GLN A 160     -12.213   4.423 -20.998  1.00  0.69           N  
ATOM   2369  H   GLN A 160     -10.004   3.442 -24.512  1.00  0.69           H  
ATOM   2370  HA  GLN A 160     -11.767   1.947 -22.771  1.00  0.69           H  
ATOM   2371 1HB  GLN A 160     -12.245   3.617 -25.245  1.00  0.69           H  
ATOM   2372 2HB  GLN A 160     -13.514   2.914 -24.328  1.00  0.69           H  
ATOM   2373 1HG  GLN A 160     -11.525   4.838 -23.295  1.00  0.69           H  
ATOM   2374 2HG  GLN A 160     -13.208   5.208 -23.769  1.00  0.69           H  
ATOM   2375 1HE2 GLN A 160     -12.459   4.224 -20.053  1.00  0.69           H  
ATOM   2376 2HE2 GLN A 160     -11.335   4.842 -21.213  1.00  0.69           H  
ATOM   2377  N   ARG A 161     -11.158   0.729 -25.753  1.00  0.69           N  
ATOM   2378  CA  ARG A 161     -11.270  -0.482 -26.537  1.00  0.69           C  
ATOM   2379  C   ARG A 161     -10.548  -1.629 -25.812  1.00  0.69           C  
ATOM   2380  O   ARG A 161     -11.044  -2.750 -25.758  1.00  0.69           O  
ATOM   2381  CB  ARG A 161     -10.737  -0.247 -27.934  1.00  0.69           C  
ATOM   2382  CG  ARG A 161     -10.823  -1.422 -28.862  1.00  0.69           C  
ATOM   2383  CD  ARG A 161     -12.242  -1.862 -29.073  1.00  0.69           C  
ATOM   2384  NE  ARG A 161     -12.325  -2.991 -29.993  1.00  0.69           N  
ATOM   2385  CZ  ARG A 161     -13.372  -3.835 -30.102  1.00  0.69           C  
ATOM   2386  NH1 ARG A 161     -14.442  -3.681 -29.348  1.00  0.69           N  
ATOM   2387  NH2 ARG A 161     -13.315  -4.819 -30.976  1.00  0.69           N  
ATOM   2388  H   ARG A 161     -10.608   1.511 -26.106  1.00  0.69           H  
ATOM   2389  HA  ARG A 161     -12.332  -0.735 -26.618  1.00  0.69           H  
ATOM   2390 1HB  ARG A 161     -11.275   0.580 -28.396  1.00  0.69           H  
ATOM   2391 2HB  ARG A 161      -9.714   0.056 -27.869  1.00  0.69           H  
ATOM   2392 1HG  ARG A 161     -10.404  -1.140 -29.832  1.00  0.69           H  
ATOM   2393 2HG  ARG A 161     -10.256  -2.250 -28.453  1.00  0.69           H  
ATOM   2394 1HD  ARG A 161     -12.677  -2.166 -28.117  1.00  0.69           H  
ATOM   2395 2HD  ARG A 161     -12.823  -1.037 -29.489  1.00  0.69           H  
ATOM   2396  HE  ARG A 161     -11.529  -3.149 -30.632  1.00  0.69           H  
ATOM   2397 1HH1 ARG A 161     -14.485  -2.915 -28.690  1.00  0.69           H  
ATOM   2398 2HH1 ARG A 161     -15.226  -4.314 -29.439  1.00  0.69           H  
ATOM   2399 1HH2 ARG A 161     -12.478  -4.925 -31.555  1.00  0.69           H  
ATOM   2400 2HH2 ARG A 161     -14.087  -5.458 -31.076  1.00  0.69           H  
ATOM   2401  N   ALA A 162      -9.379  -1.341 -25.234  1.00  0.71           N  
ATOM   2402  CA  ALA A 162      -8.585  -2.309 -24.482  1.00  0.71           C  
ATOM   2403  C   ALA A 162      -9.391  -2.814 -23.293  1.00  0.71           C  
ATOM   2404  O   ALA A 162      -9.393  -4.009 -22.996  1.00  0.71           O  
ATOM   2405  CB  ALA A 162      -7.282  -1.679 -24.020  1.00  0.71           C  
ATOM   2406  H   ALA A 162      -9.018  -0.406 -25.321  1.00  0.71           H  
ATOM   2407  HA  ALA A 162      -8.364  -3.150 -25.130  1.00  0.71           H  
ATOM   2408 1HB  ALA A 162      -6.700  -2.389 -23.476  1.00  0.71           H  
ATOM   2409 2HB  ALA A 162      -6.713  -1.337 -24.881  1.00  0.71           H  
ATOM   2410 3HB  ALA A 162      -7.499  -0.838 -23.383  1.00  0.71           H  
ATOM   2411  N   ALA A 163     -10.173  -1.905 -22.681  1.00  0.72           N  
ATOM   2412  CA  ALA A 163     -11.049  -2.220 -21.553  1.00  0.72           C  
ATOM   2413  C   ALA A 163     -12.036  -3.316 -21.952  1.00  0.72           C  
ATOM   2414  O   ALA A 163     -12.370  -4.188 -21.146  1.00  0.72           O  
ATOM   2415  CB  ALA A 163     -11.788  -0.960 -21.114  1.00  0.72           C  
ATOM   2416  H   ALA A 163     -10.113  -0.931 -22.971  1.00  0.72           H  
ATOM   2417  HA  ALA A 163     -10.447  -2.581 -20.731  1.00  0.72           H  
ATOM   2418 1HB  ALA A 163     -12.428  -1.163 -20.293  1.00  0.72           H  
ATOM   2419 2HB  ALA A 163     -11.069  -0.201 -20.834  1.00  0.72           H  
ATOM   2420 3HB  ALA A 163     -12.392  -0.597 -21.910  1.00  0.72           H  
ATOM   2421  N   VAL A 164     -12.474  -3.289 -23.209  1.00  0.73           N  
ATOM   2422  CA  VAL A 164     -13.377  -4.300 -23.752  1.00  0.73           C  
ATOM   2423  C   VAL A 164     -12.653  -5.584 -24.155  1.00  0.73           C  
ATOM   2424  O   VAL A 164     -13.102  -6.693 -23.865  1.00  0.73           O  
ATOM   2425  CB  VAL A 164     -14.096  -3.752 -24.988  1.00  0.73           C  
ATOM   2426  CG1 VAL A 164     -14.932  -4.825 -25.630  1.00  0.73           C  
ATOM   2427  CG2 VAL A 164     -14.926  -2.608 -24.587  1.00  0.73           C  
ATOM   2428  H   VAL A 164     -12.186  -2.506 -23.801  1.00  0.73           H  
ATOM   2429  HA  VAL A 164     -14.111  -4.552 -22.997  1.00  0.73           H  
ATOM   2430  HB  VAL A 164     -13.364  -3.433 -25.722  1.00  0.73           H  
ATOM   2431 1HG1 VAL A 164     -15.428  -4.421 -26.511  1.00  0.73           H  
ATOM   2432 2HG1 VAL A 164     -14.292  -5.658 -25.923  1.00  0.73           H  
ATOM   2433 3HG1 VAL A 164     -15.684  -5.174 -24.916  1.00  0.73           H  
ATOM   2434 1HG2 VAL A 164     -15.411  -2.229 -25.470  1.00  0.73           H  
ATOM   2435 2HG2 VAL A 164     -15.672  -2.928 -23.868  1.00  0.73           H  
ATOM   2436 3HG2 VAL A 164     -14.301  -1.832 -24.146  1.00  0.73           H  
ATOM   2437  N   LEU A 165     -11.539  -5.427 -24.857  1.00  0.74           N  
ATOM   2438  CA  LEU A 165     -10.784  -6.560 -25.377  1.00  0.74           C  
ATOM   2439  C   LEU A 165     -10.168  -7.462 -24.295  1.00  0.74           C  
ATOM   2440  O   LEU A 165     -10.103  -8.682 -24.464  1.00  0.74           O  
ATOM   2441  CB  LEU A 165      -9.646  -6.040 -26.258  1.00  0.74           C  
ATOM   2442  CG  LEU A 165     -10.040  -5.371 -27.580  1.00  0.74           C  
ATOM   2443  CD1 LEU A 165      -8.791  -4.756 -28.216  1.00  0.74           C  
ATOM   2444  CD2 LEU A 165     -10.676  -6.386 -28.492  1.00  0.74           C  
ATOM   2445  H   LEU A 165     -11.214  -4.481 -25.056  1.00  0.74           H  
ATOM   2446  HA  LEU A 165     -11.457  -7.160 -25.982  1.00  0.74           H  
ATOM   2447 1HB  LEU A 165      -9.118  -5.299 -25.687  1.00  0.74           H  
ATOM   2448 2HB  LEU A 165      -8.959  -6.859 -26.480  1.00  0.74           H  
ATOM   2449  HG  LEU A 165     -10.754  -4.575 -27.389  1.00  0.74           H  
ATOM   2450 1HD1 LEU A 165      -9.063  -4.268 -29.159  1.00  0.74           H  
ATOM   2451 2HD1 LEU A 165      -8.375  -4.030 -27.535  1.00  0.74           H  
ATOM   2452 3HD1 LEU A 165      -8.059  -5.536 -28.413  1.00  0.74           H  
ATOM   2453 1HD2 LEU A 165     -10.955  -5.900 -29.428  1.00  0.74           H  
ATOM   2454 2HD2 LEU A 165      -9.967  -7.189 -28.698  1.00  0.74           H  
ATOM   2455 3HD2 LEU A 165     -11.562  -6.794 -28.011  1.00  0.74           H  
ATOM   2456  N   ASP A 166      -9.637  -6.866 -23.231  1.00  0.74           N  
ATOM   2457  CA  ASP A 166      -8.958  -7.616 -22.174  1.00  0.74           C  
ATOM   2458  C   ASP A 166      -9.672  -7.555 -20.824  1.00  0.74           C  
ATOM   2459  O   ASP A 166      -9.552  -6.588 -20.067  1.00  0.74           O  
ATOM   2460  CB  ASP A 166      -7.529  -7.132 -22.054  1.00  0.74           C  
ATOM   2461  CG  ASP A 166      -6.690  -7.844 -21.008  1.00  0.74           C  
ATOM   2462  OD1 ASP A 166      -7.242  -8.452 -20.109  1.00  0.74           O  
ATOM   2463  OD2 ASP A 166      -5.492  -7.779 -21.103  1.00  0.74           O  
ATOM   2464  H   ASP A 166      -9.698  -5.851 -23.149  1.00  0.74           H  
ATOM   2465  HA  ASP A 166      -8.926  -8.662 -22.477  1.00  0.74           H  
ATOM   2466 1HB  ASP A 166      -7.051  -7.258 -23.017  1.00  0.74           H  
ATOM   2467 2HB  ASP A 166      -7.547  -6.081 -21.834  1.00  0.74           H  
ATOM   2468  N   ASN A 167     -10.345  -8.644 -20.469  1.00  0.73           N  
ATOM   2469  CA  ASN A 167     -11.158  -8.673 -19.261  1.00  0.73           C  
ATOM   2470  C   ASN A 167     -10.380  -8.888 -17.954  1.00  0.73           C  
ATOM   2471  O   ASN A 167     -10.995  -9.092 -16.906  1.00  0.73           O  
ATOM   2472  CB  ASN A 167     -12.260  -9.714 -19.398  1.00  0.73           C  
ATOM   2473  CG  ASN A 167     -11.751 -11.139 -19.505  1.00  0.73           C  
ATOM   2474  OD1 ASN A 167     -10.548 -11.407 -19.473  1.00  0.73           O  
ATOM   2475  ND2 ASN A 167     -12.672 -12.065 -19.637  1.00  0.73           N  
ATOM   2476  H   ASN A 167     -10.349  -9.438 -21.095  1.00  0.73           H  
ATOM   2477  HA  ASN A 167     -11.643  -7.698 -19.174  1.00  0.73           H  
ATOM   2478 1HB  ASN A 167     -12.925  -9.648 -18.535  1.00  0.73           H  
ATOM   2479 2HB  ASN A 167     -12.855  -9.490 -20.284  1.00  0.73           H  
ATOM   2480 1HD2 ASN A 167     -12.407 -13.026 -19.714  1.00  0.73           H  
ATOM   2481 2HD2 ASN A 167     -13.638 -11.809 -19.660  1.00  0.73           H  
ATOM   2482  N   THR A 168      -9.043  -8.822 -17.996  1.00  0.70           N  
ATOM   2483  CA  THR A 168      -8.273  -8.956 -16.766  1.00  0.70           C  
ATOM   2484  C   THR A 168      -7.840  -7.578 -16.253  1.00  0.70           C  
ATOM   2485  O   THR A 168      -7.210  -7.475 -15.202  1.00  0.70           O  
ATOM   2486  CB  THR A 168      -7.033  -9.884 -16.935  1.00  0.70           C  
ATOM   2487  OG1 THR A 168      -6.063  -9.323 -17.852  1.00  0.70           O  
ATOM   2488  CG2 THR A 168      -7.514 -11.214 -17.492  1.00  0.70           C  
ATOM   2489  H   THR A 168      -8.547  -8.665 -18.884  1.00  0.70           H  
ATOM   2490  HA  THR A 168      -8.908  -9.404 -16.007  1.00  0.70           H  
ATOM   2491  HB  THR A 168      -6.560 -10.042 -15.964  1.00  0.70           H  
ATOM   2492  HG1 THR A 168      -6.510  -9.057 -18.694  1.00  0.70           H  
ATOM   2493 1HG2 THR A 168      -6.670 -11.889 -17.613  1.00  0.70           H  
ATOM   2494 2HG2 THR A 168      -8.240 -11.657 -16.812  1.00  0.70           H  
ATOM   2495 3HG2 THR A 168      -7.985 -11.044 -18.465  1.00  0.70           H  
ATOM   2496  N   ILE A 169      -8.184  -6.513 -16.996  1.00  0.68           N  
ATOM   2497  CA  ILE A 169      -7.840  -5.145 -16.609  1.00  0.68           C  
ATOM   2498  C   ILE A 169      -8.701  -4.742 -15.409  1.00  0.68           C  
ATOM   2499  O   ILE A 169      -9.923  -4.900 -15.444  1.00  0.68           O  
ATOM   2500  CB  ILE A 169      -8.116  -4.164 -17.772  1.00  0.68           C  
ATOM   2501  CG1 ILE A 169      -7.274  -4.474 -18.972  1.00  0.68           C  
ATOM   2502  CG2 ILE A 169      -7.757  -2.790 -17.363  1.00  0.68           C  
ATOM   2503  CD1 ILE A 169      -7.731  -3.724 -20.185  1.00  0.68           C  
ATOM   2504  H   ILE A 169      -8.703  -6.666 -17.865  1.00  0.68           H  
ATOM   2505  HA  ILE A 169      -6.788  -5.099 -16.324  1.00  0.68           H  
ATOM   2506  HB  ILE A 169      -9.172  -4.212 -18.051  1.00  0.68           H  
ATOM   2507 1HG1 ILE A 169      -6.248  -4.193 -18.757  1.00  0.68           H  
ATOM   2508 2HG1 ILE A 169      -7.306  -5.545 -19.184  1.00  0.68           H  
ATOM   2509 1HG2 ILE A 169      -7.953  -2.101 -18.170  1.00  0.68           H  
ATOM   2510 2HG2 ILE A 169      -8.315  -2.505 -16.516  1.00  0.68           H  
ATOM   2511 3HG2 ILE A 169      -6.707  -2.783 -17.125  1.00  0.68           H  
ATOM   2512 1HD1 ILE A 169      -7.096  -3.959 -21.006  1.00  0.68           H  
ATOM   2513 2HD1 ILE A 169      -8.747  -4.030 -20.416  1.00  0.68           H  
ATOM   2514 3HD1 ILE A 169      -7.706  -2.665 -20.002  1.00  0.68           H  
ATOM   2515  N   SER A 170      -8.077  -4.252 -14.336  1.00  0.65           N  
ATOM   2516  CA  SER A 170      -8.828  -3.849 -13.154  1.00  0.65           C  
ATOM   2517  C   SER A 170      -9.234  -2.363 -13.163  1.00  0.65           C  
ATOM   2518  O   SER A 170     -10.117  -1.959 -12.408  1.00  0.65           O  
ATOM   2519  CB  SER A 170      -8.064  -4.220 -11.898  1.00  0.65           C  
ATOM   2520  OG  SER A 170      -7.976  -5.624 -11.736  1.00  0.65           O  
ATOM   2521  H   SER A 170      -7.073  -4.122 -14.353  1.00  0.65           H  
ATOM   2522  HA  SER A 170      -9.749  -4.431 -13.137  1.00  0.65           H  
ATOM   2523 1HB  SER A 170      -7.068  -3.828 -11.964  1.00  0.65           H  
ATOM   2524 2HB  SER A 170      -8.545  -3.771 -11.030  1.00  0.65           H  
ATOM   2525  HG  SER A 170      -7.264  -5.943 -12.334  1.00  0.65           H  
ATOM   2526  N   ALA A 171      -8.657  -1.561 -14.068  1.00  0.63           N  
ATOM   2527  CA  ALA A 171      -9.104  -0.159 -14.201  1.00  0.63           C  
ATOM   2528  C   ALA A 171      -8.753   0.453 -15.571  1.00  0.63           C  
ATOM   2529  O   ALA A 171      -7.736   0.111 -16.170  1.00  0.63           O  
ATOM   2530  CB  ALA A 171      -8.508   0.696 -13.100  1.00  0.63           C  
ATOM   2531  H   ALA A 171      -7.882  -1.930 -14.616  1.00  0.63           H  
ATOM   2532  HA  ALA A 171     -10.190  -0.142 -14.096  1.00  0.63           H  
ATOM   2533 1HB  ALA A 171      -8.889   1.713 -13.191  1.00  0.63           H  
ATOM   2534 2HB  ALA A 171      -8.783   0.289 -12.138  1.00  0.63           H  
ATOM   2535 3HB  ALA A 171      -7.439   0.704 -13.193  1.00  0.63           H  
ATOM   2536  N   VAL A 172      -9.549   1.425 -16.007  1.00  0.62           N  
ATOM   2537  CA  VAL A 172      -9.226   2.193 -17.213  1.00  0.62           C  
ATOM   2538  C   VAL A 172      -9.432   3.709 -17.059  1.00  0.62           C  
ATOM   2539  O   VAL A 172     -10.425   4.150 -16.467  1.00  0.62           O  
ATOM   2540  CB  VAL A 172     -10.041   1.636 -18.412  1.00  0.62           C  
ATOM   2541  CG1 VAL A 172     -11.484   1.610 -18.094  1.00  0.62           C  
ATOM   2542  CG2 VAL A 172      -9.879   2.557 -19.618  1.00  0.62           C  
ATOM   2543  H   VAL A 172     -10.419   1.619 -15.506  1.00  0.62           H  
ATOM   2544  HA  VAL A 172      -8.176   2.025 -17.434  1.00  0.62           H  
ATOM   2545  HB  VAL A 172      -9.700   0.625 -18.642  1.00  0.62           H  
ATOM   2546 1HG1 VAL A 172     -12.053   1.234 -18.944  1.00  0.62           H  
ATOM   2547 2HG1 VAL A 172     -11.667   0.979 -17.233  1.00  0.62           H  
ATOM   2548 3HG1 VAL A 172     -11.776   2.602 -17.880  1.00  0.62           H  
ATOM   2549 1HG2 VAL A 172     -10.448   2.166 -20.458  1.00  0.62           H  
ATOM   2550 2HG2 VAL A 172     -10.245   3.544 -19.362  1.00  0.62           H  
ATOM   2551 3HG2 VAL A 172      -8.854   2.635 -19.886  1.00  0.62           H  
ATOM   2552  N   VAL A 173      -8.467   4.491 -17.593  1.00  0.62           N  
ATOM   2553  CA  VAL A 173      -8.555   5.958 -17.572  1.00  0.62           C  
ATOM   2554  C   VAL A 173      -8.373   6.590 -18.976  1.00  0.62           C  
ATOM   2555  O   VAL A 173      -7.290   6.514 -19.573  1.00  0.62           O  
ATOM   2556  CB  VAL A 173      -7.494   6.568 -16.626  1.00  0.62           C  
ATOM   2557  CG1 VAL A 173      -7.665   8.073 -16.645  1.00  0.62           C  
ATOM   2558  CG2 VAL A 173      -7.615   5.977 -15.186  1.00  0.62           C  
ATOM   2559  H   VAL A 173      -7.681   4.027 -18.048  1.00  0.62           H  
ATOM   2560  HA  VAL A 173      -9.535   6.236 -17.196  1.00  0.62           H  
ATOM   2561  HB  VAL A 173      -6.500   6.357 -17.009  1.00  0.62           H  
ATOM   2562 1HG1 VAL A 173      -6.924   8.537 -16.014  1.00  0.62           H  
ATOM   2563 2HG1 VAL A 173      -7.554   8.439 -17.655  1.00  0.62           H  
ATOM   2564 3HG1 VAL A 173      -8.656   8.315 -16.288  1.00  0.62           H  
ATOM   2565 1HG2 VAL A 173      -6.859   6.427 -14.533  1.00  0.62           H  
ATOM   2566 2HG2 VAL A 173      -8.593   6.177 -14.788  1.00  0.62           H  
ATOM   2567 3HG2 VAL A 173      -7.462   4.901 -15.217  1.00  0.62           H  
ATOM   2568  N   ALA A 174      -9.418   7.265 -19.453  1.00  0.63           N  
ATOM   2569  CA  ALA A 174      -9.423   7.916 -20.759  1.00  0.63           C  
ATOM   2570  C   ALA A 174      -9.254   9.420 -20.613  1.00  0.63           C  
ATOM   2571  O   ALA A 174     -10.017  10.078 -19.910  1.00  0.63           O  
ATOM   2572  CB  ALA A 174     -10.705   7.612 -21.474  1.00  0.63           C  
ATOM   2573  H   ALA A 174     -10.256   7.311 -18.881  1.00  0.63           H  
ATOM   2574  HA  ALA A 174      -8.582   7.539 -21.341  1.00  0.63           H  
ATOM   2575 1HB  ALA A 174     -10.672   8.083 -22.399  1.00  0.63           H  
ATOM   2576 2HB  ALA A 174     -10.790   6.563 -21.608  1.00  0.63           H  
ATOM   2577 3HB  ALA A 174     -11.543   7.982 -20.907  1.00  0.63           H  
ATOM   2578  N   LEU A 175      -8.242   9.958 -21.269  1.00  0.65           N  
ATOM   2579  CA  LEU A 175      -7.896  11.362 -21.172  1.00  0.65           C  
ATOM   2580  C   LEU A 175      -8.198  12.128 -22.482  1.00  0.65           C  
ATOM   2581  O   LEU A 175      -7.403  12.157 -23.413  1.00  0.65           O  
ATOM   2582  CB  LEU A 175      -6.426  11.379 -20.733  1.00  0.65           C  
ATOM   2583  CG  LEU A 175      -6.195  10.644 -19.369  1.00  0.65           C  
ATOM   2584  CD1 LEU A 175      -4.794  10.418 -19.066  1.00  0.65           C  
ATOM   2585  CD2 LEU A 175      -6.719  11.486 -18.321  1.00  0.65           C  
ATOM   2586  H   LEU A 175      -7.642   9.369 -21.843  1.00  0.65           H  
ATOM   2587  HA  LEU A 175      -8.488  11.804 -20.392  1.00  0.65           H  
ATOM   2588 1HB  LEU A 175      -5.833  10.867 -21.480  1.00  0.65           H  
ATOM   2589 2HB  LEU A 175      -6.093  12.393 -20.636  1.00  0.65           H  
ATOM   2590  HG  LEU A 175      -6.706   9.691 -19.401  1.00  0.65           H  
ATOM   2591 1HD1 LEU A 175      -4.702   9.916 -18.106  1.00  0.65           H  
ATOM   2592 2HD1 LEU A 175      -4.368   9.791 -19.844  1.00  0.65           H  
ATOM   2593 3HD1 LEU A 175      -4.292  11.380 -19.019  1.00  0.65           H  
ATOM   2594 1HD2 LEU A 175      -6.621  11.000 -17.351  1.00  0.65           H  
ATOM   2595 2HD2 LEU A 175      -6.175  12.418 -18.300  1.00  0.65           H  
ATOM   2596 3HD2 LEU A 175      -7.724  11.663 -18.559  1.00  0.65           H  
ATOM   2597  N   CYS A 176      -9.367  12.770 -22.550  1.00  0.70           N  
ATOM   2598  CA  CYS A 176      -9.851  13.417 -23.771  1.00  0.70           C  
ATOM   2599  C   CYS A 176      -9.901  12.406 -24.928  1.00  0.70           C  
ATOM   2600  O   CYS A 176      -9.295  12.637 -25.966  1.00  0.70           O  
ATOM   2601  CB  CYS A 176      -8.932  14.588 -24.179  1.00  0.70           C  
ATOM   2602  SG  CYS A 176      -8.726  15.911 -22.924  1.00  0.70           S  
ATOM   2603  H   CYS A 176     -10.007  12.756 -21.765  1.00  0.70           H  
ATOM   2604  HA  CYS A 176     -10.855  13.805 -23.596  1.00  0.70           H  
ATOM   2605 1HB  CYS A 176      -7.945  14.238 -24.459  1.00  0.70           H  
ATOM   2606 2HB  CYS A 176      -9.353  15.061 -25.071  1.00  0.70           H  
ATOM   2607  HG  CYS A 176      -7.817  16.593 -23.645  1.00  0.70           H  
ATOM   2608  N   PRO A 177     -10.592  11.253 -24.768  1.00  0.79           N  
ATOM   2609  CA  PRO A 177     -10.612  10.136 -25.703  1.00  0.79           C  
ATOM   2610  C   PRO A 177     -11.348  10.376 -26.997  1.00  0.79           C  
ATOM   2611  O   PRO A 177     -12.304  11.139 -27.050  1.00  0.79           O  
ATOM   2612  CB  PRO A 177     -11.369   9.067 -24.942  1.00  0.79           C  
ATOM   2613  CG  PRO A 177     -12.309   9.846 -24.028  1.00  0.79           C  
ATOM   2614  CD  PRO A 177     -11.525  11.088 -23.621  1.00  0.79           C  
ATOM   2615  HA  PRO A 177      -9.584   9.815 -25.891  1.00  0.79           H  
ATOM   2616 1HB  PRO A 177     -11.903   8.430 -25.645  1.00  0.79           H  
ATOM   2617 2HB  PRO A 177     -10.649   8.425 -24.462  1.00  0.79           H  
ATOM   2618 1HG  PRO A 177     -13.231  10.099 -24.578  1.00  0.79           H  
ATOM   2619 2HG  PRO A 177     -12.623   9.213 -23.191  1.00  0.79           H  
ATOM   2620 1HD  PRO A 177     -12.194  11.960 -23.545  1.00  0.79           H  
ATOM   2621 2HD  PRO A 177     -11.012  10.878 -22.679  1.00  0.79           H  
ATOM   2622  N   TYR A 178     -10.940   9.632 -28.012  1.00  0.94           N  
ATOM   2623  CA  TYR A 178     -11.588   9.603 -29.316  1.00  0.94           C  
ATOM   2624  C   TYR A 178     -11.856   8.170 -29.783  1.00  0.94           C  
ATOM   2625  O   TYR A 178     -10.916   7.414 -30.017  1.00  0.94           O  
ATOM   2626  CB  TYR A 178     -10.714  10.276 -30.347  1.00  0.94           C  
ATOM   2627  CG  TYR A 178     -11.321  10.355 -31.718  1.00  0.94           C  
ATOM   2628  CD1 TYR A 178     -11.812  11.552 -32.205  1.00  0.94           C  
ATOM   2629  CD2 TYR A 178     -11.413   9.202 -32.489  1.00  0.94           C  
ATOM   2630  CE1 TYR A 178     -12.364  11.593 -33.475  1.00  0.94           C  
ATOM   2631  CE2 TYR A 178     -11.962   9.240 -33.737  1.00  0.94           C  
ATOM   2632  CZ  TYR A 178     -12.433  10.426 -34.239  1.00  0.94           C  
ATOM   2633  OH  TYR A 178     -12.983  10.460 -35.498  1.00  0.94           O  
ATOM   2634  H   TYR A 178     -10.105   9.070 -27.869  1.00  0.94           H  
ATOM   2635  HA  TYR A 178     -12.533  10.124 -29.239  1.00  0.94           H  
ATOM   2636 1HB  TYR A 178     -10.470  11.283 -30.015  1.00  0.94           H  
ATOM   2637 2HB  TYR A 178      -9.804   9.730 -30.418  1.00  0.94           H  
ATOM   2638  HD1 TYR A 178     -11.759  12.461 -31.597  1.00  0.94           H  
ATOM   2639  HD2 TYR A 178     -11.043   8.260 -32.092  1.00  0.94           H  
ATOM   2640  HE1 TYR A 178     -12.745  12.536 -33.868  1.00  0.94           H  
ATOM   2641  HE2 TYR A 178     -12.024   8.330 -34.335  1.00  0.94           H  
ATOM   2642  HH  TYR A 178     -12.974   9.573 -35.874  1.00  0.94           H  
ATOM   2643  N   LEU A 179     -13.123   7.774 -29.880  1.00  1.15           N  
ATOM   2644  CA  LEU A 179     -13.457   6.404 -30.317  1.00  1.15           C  
ATOM   2645  C   LEU A 179     -14.864   6.389 -30.897  1.00  1.15           C  
ATOM   2646  O   LEU A 179     -15.815   6.782 -30.209  1.00  1.15           O  
ATOM   2647  CB  LEU A 179     -13.374   5.404 -29.154  1.00  1.15           C  
ATOM   2648  CG  LEU A 179     -13.648   3.936 -29.443  1.00  1.15           C  
ATOM   2649  CD1 LEU A 179     -12.569   3.386 -30.295  1.00  1.15           C  
ATOM   2650  CD2 LEU A 179     -13.754   3.161 -28.099  1.00  1.15           C  
ATOM   2651  H   LEU A 179     -13.864   8.454 -29.697  1.00  1.15           H  
ATOM   2652  HA  LEU A 179     -12.758   6.106 -31.101  1.00  1.15           H  
ATOM   2653 1HB  LEU A 179     -12.411   5.462 -28.750  1.00  1.15           H  
ATOM   2654 2HB  LEU A 179     -14.053   5.674 -28.412  1.00  1.15           H  
ATOM   2655  HG  LEU A 179     -14.553   3.851 -30.018  1.00  1.15           H  
ATOM   2656 1HD1 LEU A 179     -12.776   2.337 -30.514  1.00  1.15           H  
ATOM   2657 2HD1 LEU A 179     -12.519   3.951 -31.224  1.00  1.15           H  
ATOM   2658 3HD1 LEU A 179     -11.637   3.472 -29.753  1.00  1.15           H  
ATOM   2659 1HD2 LEU A 179     -13.951   2.101 -28.298  1.00  1.15           H  
ATOM   2660 2HD2 LEU A 179     -12.817   3.255 -27.552  1.00  1.15           H  
ATOM   2661 3HD2 LEU A 179     -14.570   3.565 -27.491  1.00  1.15           H  
ATOM   2662  N   THR A 180     -15.008   5.889 -32.123  1.00  1.38           N  
ATOM   2663  CA  THR A 180     -16.325   5.884 -32.755  1.00  1.38           C  
ATOM   2664  C   THR A 180     -16.963   4.499 -32.738  1.00  1.38           C  
ATOM   2665  O   THR A 180     -16.276   3.482 -32.765  1.00  1.38           O  
ATOM   2666  CB  THR A 180     -16.192   6.385 -34.200  1.00  1.38           C  
ATOM   2667  OG1 THR A 180     -15.319   5.517 -34.939  1.00  1.38           O  
ATOM   2668  CG2 THR A 180     -15.594   7.784 -34.192  1.00  1.38           C  
ATOM   2669  H   THR A 180     -14.202   5.553 -32.625  1.00  1.38           H  
ATOM   2670  HA  THR A 180     -16.980   6.554 -32.202  1.00  1.38           H  
ATOM   2671  HB  THR A 180     -17.172   6.400 -34.676  1.00  1.38           H  
ATOM   2672  HG1 THR A 180     -15.718   4.642 -35.007  1.00  1.38           H  
ATOM   2673 1HG2 THR A 180     -15.487   8.145 -35.215  1.00  1.38           H  
ATOM   2674 2HG2 THR A 180     -16.245   8.457 -33.633  1.00  1.38           H  
ATOM   2675 3HG2 THR A 180     -14.616   7.750 -33.717  1.00  1.38           H  
ATOM   2676  N   SER A 181     -18.308   4.509 -32.689  1.00  1.57           N  
ATOM   2677  CA  SER A 181     -19.248   3.362 -32.666  1.00  1.57           C  
ATOM   2678  C   SER A 181     -19.270   2.700 -31.280  1.00  1.57           C  
ATOM   2679  O   SER A 181     -20.061   1.800 -30.997  1.00  1.57           O  
ATOM   2680  CB  SER A 181     -18.880   2.325 -33.703  1.00  1.57           C  
ATOM   2681  OG  SER A 181     -17.862   1.494 -33.238  1.00  1.57           O  
ATOM   2682  H   SER A 181     -18.731   5.423 -32.661  1.00  1.57           H  
ATOM   2683  HA  SER A 181     -20.257   3.729 -32.892  1.00  1.57           H  
ATOM   2684 1HB  SER A 181     -19.747   1.727 -33.984  1.00  1.57           H  
ATOM   2685 2HB  SER A 181     -18.534   2.839 -34.604  1.00  1.57           H  
ATOM   2686  HG  SER A 181     -17.168   2.081 -32.914  1.00  1.57           H  
ATOM   2687  N   PRO A 182     -18.263   3.042 -30.467  1.00  1.64           N  
ATOM   2688  CA  PRO A 182     -17.463   3.002 -29.208  1.00  1.64           C  
ATOM   2689  C   PRO A 182     -17.488   1.563 -28.656  1.00  1.64           C  
ATOM   2690  O   PRO A 182     -16.470   1.080 -28.161  1.00  1.64           O  
ATOM   2691  CB  PRO A 182     -18.026   3.968 -28.183  1.00  1.64           C  
ATOM   2692  CG  PRO A 182     -19.290   3.942 -28.317  1.00  1.64           C  
ATOM   2693  CD  PRO A 182     -19.536   3.683 -29.660  1.00  1.64           C  
ATOM   2694  HA  PRO A 182     -16.464   3.292 -29.448  1.00  1.64           H  
ATOM   2695 1HB  PRO A 182     -17.691   3.708 -27.190  1.00  1.64           H  
ATOM   2696 2HB  PRO A 182     -17.624   4.961 -28.388  1.00  1.64           H  
ATOM   2697 1HG  PRO A 182     -19.739   3.200 -27.637  1.00  1.64           H  
ATOM   2698 2HG  PRO A 182     -19.695   4.909 -28.020  1.00  1.64           H  
ATOM   2699 1HD  PRO A 182     -20.426   3.087 -29.610  1.00  1.64           H  
ATOM   2700 2HD  PRO A 182     -19.771   4.643 -30.152  1.00  1.64           H  
ATOM   2701  N   GLN A 183     -18.617   0.859 -28.772  1.00  1.58           N  
ATOM   2702  CA  GLN A 183     -18.746  -0.533 -28.341  1.00  1.58           C  
ATOM   2703  C   GLN A 183     -18.126  -0.805 -26.971  1.00  1.58           C  
ATOM   2704  O   GLN A 183     -17.469  -1.826 -26.769  1.00  1.58           O  
ATOM   2705  CB  GLN A 183     -18.067  -1.422 -29.390  1.00  1.58           C  
ATOM   2706  CG  GLN A 183     -18.672  -1.251 -30.775  1.00  1.58           C  
ATOM   2707  CD  GLN A 183     -18.050  -2.095 -31.843  1.00  1.58           C  
ATOM   2708  OE1 GLN A 183     -17.813  -3.302 -31.663  1.00  1.58           O  
ATOM   2709  NE2 GLN A 183     -17.757  -1.454 -32.977  1.00  1.58           N  
ATOM   2710  H   GLN A 183     -19.419   1.273 -29.242  1.00  1.58           H  
ATOM   2711  HA  GLN A 183     -19.805  -0.783 -28.290  1.00  1.58           H  
ATOM   2712 1HB  GLN A 183     -17.008  -1.157 -29.469  1.00  1.58           H  
ATOM   2713 2HB  GLN A 183     -18.118  -2.466 -29.096  1.00  1.58           H  
ATOM   2714 1HG  GLN A 183     -19.740  -1.473 -30.738  1.00  1.58           H  
ATOM   2715 2HG  GLN A 183     -18.521  -0.222 -31.069  1.00  1.58           H  
ATOM   2716 1HE2 GLN A 183     -17.339  -1.936 -33.739  1.00  1.58           H  
ATOM   2717 2HE2 GLN A 183     -17.942  -0.455 -33.066  1.00  1.58           H  
ATOM   2718  N   LEU A 184     -18.424   0.021 -25.979  1.00  1.41           N  
ATOM   2719  CA  LEU A 184     -17.774  -0.165 -24.685  1.00  1.41           C  
ATOM   2720  C   LEU A 184     -18.495  -1.072 -23.733  1.00  1.41           C  
ATOM   2721  O   LEU A 184     -18.927  -0.668 -22.663  1.00  1.41           O  
ATOM   2722  CB  LEU A 184     -17.465   1.190 -24.082  1.00  1.41           C  
ATOM   2723  CG  LEU A 184     -16.543   1.957 -24.979  1.00  1.41           C  
ATOM   2724  CD1 LEU A 184     -16.277   3.297 -24.423  1.00  1.41           C  
ATOM   2725  CD2 LEU A 184     -15.271   1.144 -25.151  1.00  1.41           C  
ATOM   2726  H   LEU A 184     -19.017   0.818 -26.152  1.00  1.41           H  
ATOM   2727  HA  LEU A 184     -16.807  -0.609 -24.875  1.00  1.41           H  
ATOM   2728 1HB  LEU A 184     -18.393   1.754 -23.937  1.00  1.41           H  
ATOM   2729 2HB  LEU A 184     -16.978   1.056 -23.113  1.00  1.41           H  
ATOM   2730  HG  LEU A 184     -17.002   2.076 -25.927  1.00  1.41           H  
ATOM   2731 1HD1 LEU A 184     -15.608   3.863 -25.088  1.00  1.41           H  
ATOM   2732 2HD1 LEU A 184     -17.206   3.806 -24.331  1.00  1.41           H  
ATOM   2733 3HD1 LEU A 184     -15.820   3.197 -23.451  1.00  1.41           H  
ATOM   2734 1HD2 LEU A 184     -14.594   1.660 -25.823  1.00  1.41           H  
ATOM   2735 2HD2 LEU A 184     -14.801   1.006 -24.173  1.00  1.41           H  
ATOM   2736 3HD2 LEU A 184     -15.500   0.179 -25.578  1.00  1.41           H  
ATOM   2737  N   ASN A 185     -18.586  -2.325 -24.130  1.00  1.19           N  
ATOM   2738  CA  ASN A 185     -19.242  -3.345 -23.335  1.00  1.19           C  
ATOM   2739  C   ASN A 185     -18.205  -4.028 -22.458  1.00  1.19           C  
ATOM   2740  O   ASN A 185     -17.594  -5.018 -22.858  1.00  1.19           O  
ATOM   2741  CB  ASN A 185     -19.978  -4.332 -24.223  1.00  1.19           C  
ATOM   2742  CG  ASN A 185     -20.850  -5.302 -23.456  1.00  1.19           C  
ATOM   2743  OD1 ASN A 185     -20.687  -5.524 -22.252  1.00  1.19           O  
ATOM   2744  ND2 ASN A 185     -21.798  -5.874 -24.153  1.00  1.19           N  
ATOM   2745  H   ASN A 185     -18.166  -2.540 -25.035  1.00  1.19           H  
ATOM   2746  HA  ASN A 185     -19.966  -2.872 -22.677  1.00  1.19           H  
ATOM   2747 1HB  ASN A 185     -20.606  -3.779 -24.918  1.00  1.19           H  
ATOM   2748 2HB  ASN A 185     -19.257  -4.898 -24.816  1.00  1.19           H  
ATOM   2749 1HD2 ASN A 185     -22.422  -6.522 -23.717  1.00  1.19           H  
ATOM   2750 2HD2 ASN A 185     -21.900  -5.662 -25.127  1.00  1.19           H  
ATOM   2751  N   HIS A 186     -17.997  -3.490 -21.267  1.00  1.00           N  
ATOM   2752  CA  HIS A 186     -16.970  -4.029 -20.398  1.00  1.00           C  
ATOM   2753  C   HIS A 186     -17.303  -3.935 -18.918  1.00  1.00           C  
ATOM   2754  O   HIS A 186     -18.203  -3.198 -18.493  1.00  1.00           O  
ATOM   2755  CB  HIS A 186     -15.630  -3.348 -20.635  1.00  1.00           C  
ATOM   2756  CG  HIS A 186     -15.616  -1.928 -20.321  1.00  1.00           C  
ATOM   2757  ND1 HIS A 186     -15.572  -1.477 -19.038  1.00  1.00           N  
ATOM   2758  CD2 HIS A 186     -15.588  -0.828 -21.123  1.00  1.00           C  
ATOM   2759  CE1 HIS A 186     -15.523  -0.141 -19.053  1.00  1.00           C  
ATOM   2760  NE2 HIS A 186     -15.532   0.267 -20.306  1.00  1.00           N  
ATOM   2761  H   HIS A 186     -18.536  -2.684 -20.988  1.00  1.00           H  
ATOM   2762  HA  HIS A 186     -16.842  -5.090 -20.622  1.00  1.00           H  
ATOM   2763 1HB  HIS A 186     -14.850  -3.843 -20.061  1.00  1.00           H  
ATOM   2764 2HB  HIS A 186     -15.381  -3.438 -21.657  1.00  1.00           H  
ATOM   2765  HD2 HIS A 186     -15.598  -0.818 -22.211  1.00  1.00           H  
ATOM   2766  HE1 HIS A 186     -15.489   0.508 -18.189  1.00  1.00           H  
ATOM   2767  HE2 HIS A 186     -15.499   1.236 -20.618  1.00  1.00           H  
ATOM   2768  N   THR A 187     -16.521  -4.674 -18.146  1.00  0.86           N  
ATOM   2769  CA  THR A 187     -16.657  -4.786 -16.711  1.00  0.86           C  
ATOM   2770  C   THR A 187     -15.483  -4.201 -15.941  1.00  0.86           C  
ATOM   2771  O   THR A 187     -15.190  -4.667 -14.835  1.00  0.86           O  
ATOM   2772  CB  THR A 187     -16.843  -6.255 -16.310  1.00  0.86           C  
ATOM   2773  OG1 THR A 187     -15.743  -7.029 -16.805  1.00  0.86           O  
ATOM   2774  CG2 THR A 187     -18.142  -6.796 -16.897  1.00  0.86           C  
ATOM   2775  H   THR A 187     -15.801  -5.221 -18.593  1.00  0.86           H  
ATOM   2776  HA  THR A 187     -17.547  -4.247 -16.408  1.00  0.86           H  
ATOM   2777  HB  THR A 187     -16.875  -6.335 -15.226  1.00  0.86           H  
ATOM   2778  HG1 THR A 187     -14.927  -6.733 -16.384  1.00  0.86           H  
ATOM   2779 1HG2 THR A 187     -18.266  -7.840 -16.605  1.00  0.86           H  
ATOM   2780 2HG2 THR A 187     -18.981  -6.210 -16.519  1.00  0.86           H  
ATOM   2781 3HG2 THR A 187     -18.115  -6.729 -17.984  1.00  0.86           H  
ATOM   2782  N   VAL A 188     -14.782  -3.211 -16.506  1.00  0.77           N  
ATOM   2783  CA  VAL A 188     -13.669  -2.645 -15.757  1.00  0.77           C  
ATOM   2784  C   VAL A 188     -13.990  -1.185 -15.405  1.00  0.77           C  
ATOM   2785  O   VAL A 188     -14.338  -0.414 -16.289  1.00  0.77           O  
ATOM   2786  CB  VAL A 188     -12.370  -2.744 -16.584  1.00  0.77           C  
ATOM   2787  CG1 VAL A 188     -12.525  -2.165 -17.881  1.00  0.77           C  
ATOM   2788  CG2 VAL A 188     -11.344  -2.021 -15.922  1.00  0.77           C  
ATOM   2789  H   VAL A 188     -15.050  -2.817 -17.419  1.00  0.77           H  
ATOM   2790  HA  VAL A 188     -13.505  -3.253 -14.883  1.00  0.77           H  
ATOM   2791  HB  VAL A 188     -12.078  -3.792 -16.698  1.00  0.77           H  
ATOM   2792 1HG1 VAL A 188     -11.579  -2.247 -18.411  1.00  0.77           H  
ATOM   2793 2HG1 VAL A 188     -13.289  -2.708 -18.419  1.00  0.77           H  
ATOM   2794 3HG1 VAL A 188     -12.809  -1.122 -17.785  1.00  0.77           H  
ATOM   2795 1HG2 VAL A 188     -10.448  -2.086 -16.494  1.00  0.77           H  
ATOM   2796 2HG2 VAL A 188     -11.635  -0.984 -15.818  1.00  0.77           H  
ATOM   2797 3HG2 VAL A 188     -11.204  -2.466 -14.967  1.00  0.77           H  
ATOM   2798  N   PRO A 189     -13.851  -0.755 -14.138  1.00  0.72           N  
ATOM   2799  CA  PRO A 189     -14.161   0.583 -13.681  1.00  0.72           C  
ATOM   2800  C   PRO A 189     -13.494   1.599 -14.552  1.00  0.72           C  
ATOM   2801  O   PRO A 189     -12.287   1.496 -14.822  1.00  0.72           O  
ATOM   2802  CB  PRO A 189     -13.585   0.562 -12.279  1.00  0.72           C  
ATOM   2803  CG  PRO A 189     -13.737  -0.893 -11.855  1.00  0.72           C  
ATOM   2804  CD  PRO A 189     -13.454  -1.684 -13.069  1.00  0.72           C  
ATOM   2805  HA  PRO A 189     -15.256   0.717 -13.677  1.00  0.72           H  
ATOM   2806 1HB  PRO A 189     -12.544   0.905 -12.298  1.00  0.72           H  
ATOM   2807 2HB  PRO A 189     -14.147   1.267 -11.651  1.00  0.72           H  
ATOM   2808 1HG  PRO A 189     -13.018  -1.154 -11.078  1.00  0.72           H  
ATOM   2809 2HG  PRO A 189     -14.735  -1.071 -11.441  1.00  0.72           H  
ATOM   2810 1HD  PRO A 189     -12.409  -1.950 -13.130  1.00  0.72           H  
ATOM   2811 2HD  PRO A 189     -14.118  -2.563 -13.024  1.00  0.72           H  
ATOM   2812  N   VAL A 190     -14.265   2.603 -14.947  1.00  0.68           N  
ATOM   2813  CA  VAL A 190     -13.768   3.589 -15.875  1.00  0.68           C  
ATOM   2814  C   VAL A 190     -13.899   5.054 -15.515  1.00  0.68           C  
ATOM   2815  O   VAL A 190     -14.964   5.533 -15.121  1.00  0.68           O  
ATOM   2816  CB  VAL A 190     -14.475   3.358 -17.221  1.00  0.68           C  
ATOM   2817  CG1 VAL A 190     -15.985   3.416 -17.048  1.00  0.68           C  
ATOM   2818  CG2 VAL A 190     -14.082   4.419 -18.167  1.00  0.68           C  
ATOM   2819  H   VAL A 190     -15.235   2.638 -14.624  1.00  0.68           H  
ATOM   2820  HA  VAL A 190     -12.707   3.395 -16.004  1.00  0.68           H  
ATOM   2821  HB  VAL A 190     -14.196   2.378 -17.604  1.00  0.68           H  
ATOM   2822 1HG1 VAL A 190     -16.461   3.256 -18.019  1.00  0.68           H  
ATOM   2823 2HG1 VAL A 190     -16.315   2.639 -16.348  1.00  0.68           H  
ATOM   2824 3HG1 VAL A 190     -16.264   4.392 -16.668  1.00  0.68           H  
ATOM   2825 1HG2 VAL A 190     -14.576   4.254 -19.121  1.00  0.68           H  
ATOM   2826 2HG2 VAL A 190     -14.406   5.354 -17.758  1.00  0.68           H  
ATOM   2827 3HG2 VAL A 190     -13.009   4.425 -18.300  1.00  0.68           H  
ATOM   2828  N   LEU A 191     -12.813   5.753 -15.779  1.00  0.66           N  
ATOM   2829  CA  LEU A 191     -12.713   7.182 -15.628  1.00  0.66           C  
ATOM   2830  C   LEU A 191     -12.461   7.856 -16.959  1.00  0.66           C  
ATOM   2831  O   LEU A 191     -11.554   7.471 -17.692  1.00  0.66           O  
ATOM   2832  CB  LEU A 191     -11.613   7.472 -14.648  1.00  0.66           C  
ATOM   2833  CG  LEU A 191     -11.173   8.828 -14.538  1.00  0.66           C  
ATOM   2834  CD1 LEU A 191     -12.238   9.711 -14.035  1.00  0.66           C  
ATOM   2835  CD2 LEU A 191     -10.058   8.814 -13.612  1.00  0.66           C  
ATOM   2836  H   LEU A 191     -11.987   5.243 -16.090  1.00  0.66           H  
ATOM   2837  HA  LEU A 191     -13.640   7.550 -15.216  1.00  0.66           H  
ATOM   2838 1HB  LEU A 191     -11.979   7.208 -13.681  1.00  0.66           H  
ATOM   2839 2HB  LEU A 191     -10.765   6.843 -14.879  1.00  0.66           H  
ATOM   2840  HG  LEU A 191     -10.869   9.179 -15.517  1.00  0.66           H  
ATOM   2841 1HD1 LEU A 191     -11.851  10.712 -13.969  1.00  0.66           H  
ATOM   2842 2HD1 LEU A 191     -13.073   9.705 -14.706  1.00  0.66           H  
ATOM   2843 3HD1 LEU A 191     -12.544   9.362 -13.070  1.00  0.66           H  
ATOM   2844 1HD2 LEU A 191      -9.659   9.764 -13.504  1.00  0.66           H  
ATOM   2845 2HD2 LEU A 191     -10.412   8.471 -12.673  1.00  0.66           H  
ATOM   2846 3HD2 LEU A 191      -9.298   8.156 -13.978  1.00  0.66           H  
ATOM   2847  N   ILE A 192     -13.309   8.817 -17.283  1.00  0.66           N  
ATOM   2848  CA  ILE A 192     -13.234   9.557 -18.529  1.00  0.66           C  
ATOM   2849  C   ILE A 192     -13.126  11.062 -18.325  1.00  0.66           C  
ATOM   2850  O   ILE A 192     -13.978  11.667 -17.671  1.00  0.66           O  
ATOM   2851  CB  ILE A 192     -14.472   9.260 -19.360  1.00  0.66           C  
ATOM   2852  CG1 ILE A 192     -14.541   7.788 -19.676  1.00  0.66           C  
ATOM   2853  CG2 ILE A 192     -14.414  10.049 -20.604  1.00  0.66           C  
ATOM   2854  CD1 ILE A 192     -15.838   7.384 -20.159  1.00  0.66           C  
ATOM   2855  H   ILE A 192     -14.048   9.045 -16.622  1.00  0.66           H  
ATOM   2856  HA  ILE A 192     -12.348   9.232 -19.072  1.00  0.66           H  
ATOM   2857  HB  ILE A 192     -15.369   9.525 -18.797  1.00  0.66           H  
ATOM   2858 1HG1 ILE A 192     -13.811   7.559 -20.444  1.00  0.66           H  
ATOM   2859 2HG1 ILE A 192     -14.316   7.228 -18.815  1.00  0.66           H  
ATOM   2860 1HG2 ILE A 192     -15.296   9.835 -21.186  1.00  0.66           H  
ATOM   2861 2HG2 ILE A 192     -14.381  11.102 -20.353  1.00  0.66           H  
ATOM   2862 3HG2 ILE A 192     -13.527   9.784 -21.162  1.00  0.66           H  
ATOM   2863 1HD1 ILE A 192     -15.843   6.315 -20.394  1.00  0.66           H  
ATOM   2864 2HD1 ILE A 192     -16.567   7.588 -19.389  1.00  0.66           H  
ATOM   2865 3HD1 ILE A 192     -16.066   7.956 -21.028  1.00  0.66           H  
ATOM   2866  N   PHE A 193     -12.119  11.654 -18.939  1.00  0.67           N  
ATOM   2867  CA  PHE A 193     -11.876  13.081 -18.880  1.00  0.67           C  
ATOM   2868  C   PHE A 193     -12.024  13.753 -20.224  1.00  0.67           C  
ATOM   2869  O   PHE A 193     -11.778  13.133 -21.258  1.00  0.67           O  
ATOM   2870  CB  PHE A 193     -10.463  13.368 -18.449  1.00  0.67           C  
ATOM   2871  CG  PHE A 193     -10.102  12.957 -17.130  1.00  0.67           C  
ATOM   2872  CD1 PHE A 193      -9.632  11.714 -16.859  1.00  0.67           C  
ATOM   2873  CD2 PHE A 193     -10.192  13.827 -16.172  1.00  0.67           C  
ATOM   2874  CE1 PHE A 193      -9.214  11.403 -15.632  1.00  0.67           C  
ATOM   2875  CE2 PHE A 193      -9.818  13.530 -14.919  1.00  0.67           C  
ATOM   2876  CZ  PHE A 193      -9.302  12.306 -14.648  1.00  0.67           C  
ATOM   2877  H   PHE A 193     -11.451  11.069 -19.437  1.00  0.67           H  
ATOM   2878  HA  PHE A 193     -12.580  13.525 -18.181  1.00  0.67           H  
ATOM   2879 1HB  PHE A 193      -9.800  12.903 -19.126  1.00  0.67           H  
ATOM   2880 2HB  PHE A 193     -10.282  14.442 -18.521  1.00  0.67           H  
ATOM   2881  HD1 PHE A 193      -9.562  10.980 -17.657  1.00  0.67           H  
ATOM   2882  HD2 PHE A 193     -10.571  14.797 -16.440  1.00  0.67           H  
ATOM   2883  HE1 PHE A 193      -8.804  10.431 -15.443  1.00  0.67           H  
ATOM   2884  HE2 PHE A 193      -9.906  14.280 -14.139  1.00  0.67           H  
ATOM   2885  HZ  PHE A 193      -8.960  12.057 -13.658  1.00  0.67           H  
ATOM   2886  N   SER A 194     -12.365  15.029 -20.201  1.00  0.69           N  
ATOM   2887  CA  SER A 194     -12.354  15.847 -21.414  1.00  0.69           C  
ATOM   2888  C   SER A 194     -12.219  17.313 -21.059  1.00  0.69           C  
ATOM   2889  O   SER A 194     -12.458  17.697 -19.916  1.00  0.69           O  
ATOM   2890  CB  SER A 194     -13.599  15.612 -22.225  1.00  0.69           C  
ATOM   2891  OG  SER A 194     -14.730  16.037 -21.529  1.00  0.69           O  
ATOM   2892  H   SER A 194     -12.625  15.434 -19.299  1.00  0.69           H  
ATOM   2893  HA  SER A 194     -11.501  15.568 -22.021  1.00  0.69           H  
ATOM   2894 1HB  SER A 194     -13.526  16.150 -23.174  1.00  0.69           H  
ATOM   2895 2HB  SER A 194     -13.665  14.581 -22.449  1.00  0.69           H  
ATOM   2896  HG  SER A 194     -14.579  16.967 -21.336  1.00  0.69           H  
ATOM   2897  N   GLY A 195     -11.839  18.137 -22.017  1.00  0.71           N  
ATOM   2898  CA  GLY A 195     -11.835  19.559 -21.719  1.00  0.71           C  
ATOM   2899  C   GLY A 195     -13.146  20.187 -22.125  1.00  0.71           C  
ATOM   2900  O   GLY A 195     -13.745  19.810 -23.138  1.00  0.71           O  
ATOM   2901  H   GLY A 195     -11.591  17.795 -22.944  1.00  0.71           H  
ATOM   2902 1HA  GLY A 195     -11.678  19.722 -20.653  1.00  0.71           H  
ATOM   2903 2HA  GLY A 195     -11.016  20.039 -22.251  1.00  0.71           H  
ATOM   2904  N   GLN A 196     -13.601  21.167 -21.368  1.00  0.74           N  
ATOM   2905  CA  GLN A 196     -14.796  21.858 -21.788  1.00  0.74           C  
ATOM   2906  C   GLN A 196     -14.446  22.454 -23.120  1.00  0.74           C  
ATOM   2907  O   GLN A 196     -13.406  23.099 -23.220  1.00  0.74           O  
ATOM   2908  CB  GLN A 196     -15.207  22.946 -20.802  1.00  0.74           C  
ATOM   2909  CG  GLN A 196     -16.497  23.645 -21.164  1.00  0.74           C  
ATOM   2910  CD  GLN A 196     -16.928  24.657 -20.138  1.00  0.74           C  
ATOM   2911  OE1 GLN A 196     -16.154  25.094 -19.267  1.00  0.74           O  
ATOM   2912  NE2 GLN A 196     -18.196  25.057 -20.221  1.00  0.74           N  
ATOM   2913  H   GLN A 196     -13.135  21.428 -20.507  1.00  0.74           H  
ATOM   2914  HA  GLN A 196     -15.611  21.145 -21.922  1.00  0.74           H  
ATOM   2915 1HB  GLN A 196     -15.314  22.514 -19.805  1.00  0.74           H  
ATOM   2916 2HB  GLN A 196     -14.430  23.681 -20.762  1.00  0.74           H  
ATOM   2917 1HG  GLN A 196     -16.362  24.159 -22.117  1.00  0.74           H  
ATOM   2918 2HG  GLN A 196     -17.283  22.892 -21.254  1.00  0.74           H  
ATOM   2919 1HE2 GLN A 196     -18.558  25.734 -19.576  1.00  0.74           H  
ATOM   2920 2HE2 GLN A 196     -18.792  24.682 -20.936  1.00  0.74           H  
ATOM   2921  N   SER A 197     -15.305  22.240 -24.111  1.00  0.77           N  
ATOM   2922  CA  SER A 197     -15.113  22.687 -25.491  1.00  0.77           C  
ATOM   2923  C   SER A 197     -13.878  22.085 -26.196  1.00  0.77           C  
ATOM   2924  O   SER A 197     -13.334  22.680 -27.129  1.00  0.77           O  
ATOM   2925  CB  SER A 197     -15.046  24.204 -25.538  1.00  0.77           C  
ATOM   2926  OG  SER A 197     -16.236  24.768 -25.049  1.00  0.77           O  
ATOM   2927  H   SER A 197     -16.135  21.702 -23.894  1.00  0.77           H  
ATOM   2928  HA  SER A 197     -15.991  22.378 -26.055  1.00  0.77           H  
ATOM   2929 1HB  SER A 197     -14.203  24.571 -24.958  1.00  0.77           H  
ATOM   2930 2HB  SER A 197     -14.885  24.524 -26.564  1.00  0.77           H  
ATOM   2931  HG  SER A 197     -16.139  25.718 -25.153  1.00  0.77           H  
ATOM   2932  N   ASP A 198     -13.526  20.844 -25.840  1.00  0.79           N  
ATOM   2933  CA  ASP A 198     -12.429  20.124 -26.479  1.00  0.79           C  
ATOM   2934  C   ASP A 198     -12.625  20.064 -27.999  1.00  0.79           C  
ATOM   2935  O   ASP A 198     -13.575  19.452 -28.468  1.00  0.79           O  
ATOM   2936  CB  ASP A 198     -12.347  18.704 -25.907  1.00  0.79           C  
ATOM   2937  CG  ASP A 198     -11.211  17.815 -26.408  1.00  0.79           C  
ATOM   2938  OD1 ASP A 198     -10.769  17.917 -27.572  1.00  0.79           O  
ATOM   2939  OD2 ASP A 198     -10.783  17.017 -25.619  1.00  0.79           O  
ATOM   2940  H   ASP A 198     -13.975  20.425 -25.030  1.00  0.79           H  
ATOM   2941  HA  ASP A 198     -11.528  20.632 -26.193  1.00  0.79           H  
ATOM   2942 1HB  ASP A 198     -12.256  18.780 -24.835  1.00  0.79           H  
ATOM   2943 2HB  ASP A 198     -13.268  18.187 -26.102  1.00  0.79           H  
ATOM   2944  N   PRO A 199     -11.725  20.676 -28.793  1.00  0.80           N  
ATOM   2945  CA  PRO A 199     -11.774  20.795 -30.241  1.00  0.80           C  
ATOM   2946  C   PRO A 199     -11.450  19.515 -31.007  1.00  0.80           C  
ATOM   2947  O   PRO A 199     -11.591  19.486 -32.232  1.00  0.80           O  
ATOM   2948  CB  PRO A 199     -10.719  21.880 -30.509  1.00  0.80           C  
ATOM   2949  CG  PRO A 199      -9.727  21.732 -29.384  1.00  0.80           C  
ATOM   2950  CD  PRO A 199     -10.543  21.326 -28.194  1.00  0.80           C  
ATOM   2951  HA  PRO A 199     -12.774  21.156 -30.524  1.00  0.80           H  
ATOM   2952 1HB  PRO A 199     -10.265  21.724 -31.498  1.00  0.80           H  
ATOM   2953 2HB  PRO A 199     -11.200  22.869 -30.527  1.00  0.80           H  
ATOM   2954 1HG  PRO A 199      -8.963  20.989 -29.638  1.00  0.80           H  
ATOM   2955 2HG  PRO A 199      -9.193  22.678 -29.218  1.00  0.80           H  
ATOM   2956 1HD  PRO A 199      -9.957  20.590 -27.629  1.00  0.80           H  
ATOM   2957 2HD  PRO A 199     -10.841  22.211 -27.595  1.00  0.80           H  
ATOM   2958  N   THR A 200     -10.951  18.480 -30.321  1.00  0.81           N  
ATOM   2959  CA  THR A 200     -10.545  17.268 -31.031  1.00  0.81           C  
ATOM   2960  C   THR A 200     -11.410  16.097 -30.612  1.00  0.81           C  
ATOM   2961  O   THR A 200     -11.626  15.154 -31.378  1.00  0.81           O  
ATOM   2962  CB  THR A 200      -9.094  16.891 -30.710  1.00  0.81           C  
ATOM   2963  OG1 THR A 200      -8.982  16.562 -29.313  1.00  0.81           O  
ATOM   2964  CG2 THR A 200      -8.167  18.062 -31.026  1.00  0.81           C  
ATOM   2965  H   THR A 200     -10.866  18.504 -29.300  1.00  0.81           H  
ATOM   2966  HA  THR A 200     -10.661  17.422 -32.103  1.00  0.81           H  
ATOM   2967  HB  THR A 200      -8.798  16.030 -31.306  1.00  0.81           H  
ATOM   2968  HG1 THR A 200      -9.610  17.105 -28.759  1.00  0.81           H  
ATOM   2969 1HG2 THR A 200      -7.140  17.783 -30.793  1.00  0.81           H  
ATOM   2970 2HG2 THR A 200      -8.247  18.316 -32.083  1.00  0.81           H  
ATOM   2971 3HG2 THR A 200      -8.448  18.916 -30.430  1.00  0.81           H  
ATOM   2972  N   ALA A 201     -11.918  16.174 -29.398  1.00  0.81           N  
ATOM   2973  CA  ALA A 201     -12.718  15.116 -28.811  1.00  0.81           C  
ATOM   2974  C   ALA A 201     -13.795  15.709 -27.916  1.00  0.81           C  
ATOM   2975  O   ALA A 201     -13.744  15.541 -26.699  1.00  0.81           O  
ATOM   2976  CB  ALA A 201     -11.857  14.171 -28.006  1.00  0.81           C  
ATOM   2977  H   ALA A 201     -11.679  16.981 -28.824  1.00  0.81           H  
ATOM   2978  HA  ALA A 201     -13.202  14.564 -29.608  1.00  0.81           H  
ATOM   2979 1HB  ALA A 201     -12.486  13.403 -27.601  1.00  0.81           H  
ATOM   2980 2HB  ALA A 201     -11.097  13.722 -28.653  1.00  0.81           H  
ATOM   2981 3HB  ALA A 201     -11.364  14.711 -27.193  1.00  0.81           H  
ATOM   2982  N   PRO A 202     -14.775  16.441 -28.469  1.00  0.80           N  
ATOM   2983  CA  PRO A 202     -15.744  17.169 -27.708  1.00  0.80           C  
ATOM   2984  C   PRO A 202     -16.465  16.219 -26.765  1.00  0.80           C  
ATOM   2985  O   PRO A 202     -16.747  15.078 -27.146  1.00  0.80           O  
ATOM   2986  CB  PRO A 202     -16.715  17.682 -28.773  1.00  0.80           C  
ATOM   2987  CG  PRO A 202     -15.894  17.735 -30.039  1.00  0.80           C  
ATOM   2988  CD  PRO A 202     -14.959  16.541 -29.942  1.00  0.80           C  
ATOM   2989  HA  PRO A 202     -15.245  18.013 -27.224  1.00  0.80           H  
ATOM   2990 1HB  PRO A 202     -17.578  17.030 -28.840  1.00  0.80           H  
ATOM   2991 2HB  PRO A 202     -17.086  18.674 -28.479  1.00  0.80           H  
ATOM   2992 1HG  PRO A 202     -16.543  17.703 -30.930  1.00  0.80           H  
ATOM   2993 2HG  PRO A 202     -15.338  18.687 -30.086  1.00  0.80           H  
ATOM   2994 1HD  PRO A 202     -15.437  15.646 -30.332  1.00  0.80           H  
ATOM   2995 2HD  PRO A 202     -14.070  16.798 -30.479  1.00  0.80           H  
ATOM   2996  N   PRO A 203     -16.786  16.652 -25.535  1.00  0.79           N  
ATOM   2997  CA  PRO A 203     -17.557  15.938 -24.541  1.00  0.79           C  
ATOM   2998  C   PRO A 203     -18.720  15.228 -25.197  1.00  0.79           C  
ATOM   2999  O   PRO A 203     -18.872  13.998 -25.075  1.00  0.79           O  
ATOM   3000  CB  PRO A 203     -17.969  17.055 -23.589  1.00  0.79           C  
ATOM   3001  CG  PRO A 203     -16.797  17.995 -23.658  1.00  0.79           C  
ATOM   3002  CD  PRO A 203     -16.394  18.010 -25.102  1.00  0.79           C  
ATOM   3003  HA  PRO A 203     -16.892  15.227 -24.039  1.00  0.79           H  
ATOM   3004 1HB  PRO A 203     -18.913  17.513 -23.902  1.00  0.79           H  
ATOM   3005 2HB  PRO A 203     -18.129  16.649 -22.571  1.00  0.79           H  
ATOM   3006 1HG  PRO A 203     -17.061  18.998 -23.260  1.00  0.79           H  
ATOM   3007 2HG  PRO A 203     -16.000  17.616 -23.020  1.00  0.79           H  
ATOM   3008 1HD  PRO A 203     -16.919  18.790 -25.666  1.00  0.79           H  
ATOM   3009 2HD  PRO A 203     -15.304  18.125 -25.112  1.00  0.79           H  
ATOM   3010  N   SER A 204     -19.557  16.003 -25.871  1.00  0.77           N  
ATOM   3011  CA  SER A 204     -20.775  15.506 -26.513  1.00  0.77           C  
ATOM   3012  C   SER A 204     -20.578  14.467 -27.618  1.00  0.77           C  
ATOM   3013  O   SER A 204     -21.548  13.856 -28.052  1.00  0.77           O  
ATOM   3014  CB  SER A 204     -21.550  16.678 -27.115  1.00  0.77           C  
ATOM   3015  OG  SER A 204     -20.879  17.242 -28.236  1.00  0.77           O  
ATOM   3016  H   SER A 204     -19.361  16.990 -25.943  1.00  0.77           H  
ATOM   3017  HA  SER A 204     -21.383  15.049 -25.739  1.00  0.77           H  
ATOM   3018 1HB  SER A 204     -22.540  16.352 -27.400  1.00  0.77           H  
ATOM   3019 2HB  SER A 204     -21.660  17.443 -26.346  1.00  0.77           H  
ATOM   3020  HG  SER A 204     -21.302  18.099 -28.386  1.00  0.77           H  
ATOM   3021  N   GLN A 205     -19.346  14.284 -28.100  1.00  0.76           N  
ATOM   3022  CA  GLN A 205     -19.119  13.335 -29.164  1.00  0.76           C  
ATOM   3023  C   GLN A 205     -18.412  12.086 -28.659  1.00  0.76           C  
ATOM   3024  O   GLN A 205     -18.653  10.991 -29.169  1.00  0.76           O  
ATOM   3025  CB  GLN A 205     -18.300  13.996 -30.276  1.00  0.76           C  
ATOM   3026  CG  GLN A 205     -18.958  15.241 -30.870  1.00  0.76           C  
ATOM   3027  CD  GLN A 205     -20.284  14.979 -31.525  1.00  0.76           C  
ATOM   3028  OE1 GLN A 205     -20.403  14.184 -32.464  1.00  0.76           O  
ATOM   3029  NE2 GLN A 205     -21.316  15.655 -31.014  1.00  0.76           N  
ATOM   3030  H   GLN A 205     -18.561  14.790 -27.706  1.00  0.76           H  
ATOM   3031  HA  GLN A 205     -20.082  13.033 -29.574  1.00  0.76           H  
ATOM   3032 1HB  GLN A 205     -17.347  14.306 -29.864  1.00  0.76           H  
ATOM   3033 2HB  GLN A 205     -18.102  13.281 -31.073  1.00  0.76           H  
ATOM   3034 1HG  GLN A 205     -19.126  15.954 -30.079  1.00  0.76           H  
ATOM   3035 2HG  GLN A 205     -18.286  15.663 -31.619  1.00  0.76           H  
ATOM   3036 1HE2 GLN A 205     -22.234  15.526 -31.388  1.00  0.76           H  
ATOM   3037 2HE2 GLN A 205     -21.174  16.286 -30.223  1.00  0.76           H  
ATOM   3038  N   HIS A 206     -17.519  12.246 -27.674  1.00  0.74           N  
ATOM   3039  CA  HIS A 206     -16.751  11.096 -27.211  1.00  0.74           C  
ATOM   3040  C   HIS A 206     -16.789  10.824 -25.711  1.00  0.74           C  
ATOM   3041  O   HIS A 206     -17.239   9.762 -25.295  1.00  0.74           O  
ATOM   3042  CB  HIS A 206     -15.294  11.263 -27.653  1.00  0.74           C  
ATOM   3043  CG  HIS A 206     -15.147  11.238 -29.130  1.00  0.74           C  
ATOM   3044  ND1 HIS A 206     -15.061  10.065 -29.857  1.00  0.74           N  
ATOM   3045  CD2 HIS A 206     -15.117  12.238 -30.028  1.00  0.74           C  
ATOM   3046  CE1 HIS A 206     -14.992  10.355 -31.138  1.00  0.74           C  
ATOM   3047  NE2 HIS A 206     -15.025  11.667 -31.270  1.00  0.74           N  
ATOM   3048  H   HIS A 206     -17.356  13.175 -27.284  1.00  0.74           H  
ATOM   3049  HA  HIS A 206     -17.134  10.199 -27.695  1.00  0.74           H  
ATOM   3050 1HB  HIS A 206     -14.884  12.204 -27.276  1.00  0.74           H  
ATOM   3051 2HB  HIS A 206     -14.698  10.455 -27.234  1.00  0.74           H  
ATOM   3052  HD2 HIS A 206     -15.174  13.295 -29.802  1.00  0.74           H  
ATOM   3053  HE1 HIS A 206     -14.916   9.631 -31.944  1.00  0.74           H  
ATOM   3054  HE2 HIS A 206     -14.993  12.175 -32.145  1.00  0.74           H  
ATOM   3055  N   ALA A 207     -16.370  11.774 -24.881  1.00  0.73           N  
ATOM   3056  CA  ALA A 207     -16.279  11.485 -23.447  1.00  0.73           C  
ATOM   3057  C   ALA A 207     -17.619  11.164 -22.795  1.00  0.73           C  
ATOM   3058  O   ALA A 207     -17.727  10.224 -21.999  1.00  0.73           O  
ATOM   3059  CB  ALA A 207     -15.653  12.659 -22.744  1.00  0.73           C  
ATOM   3060  H   ALA A 207     -16.060  12.667 -25.241  1.00  0.73           H  
ATOM   3061  HA  ALA A 207     -15.635  10.613 -23.334  1.00  0.73           H  
ATOM   3062 1HB  ALA A 207     -15.531  12.461 -21.693  1.00  0.73           H  
ATOM   3063 2HB  ALA A 207     -14.687  12.832 -23.202  1.00  0.73           H  
ATOM   3064 3HB  ALA A 207     -16.277  13.526 -22.854  1.00  0.73           H  
ATOM   3065  N   ASN A 208     -18.662  11.909 -23.162  1.00  0.73           N  
ATOM   3066  CA  ASN A 208     -19.964  11.686 -22.553  1.00  0.73           C  
ATOM   3067  C   ASN A 208     -20.537  10.384 -23.059  1.00  0.73           C  
ATOM   3068  O   ASN A 208     -21.288   9.711 -22.359  1.00  0.73           O  
ATOM   3069  CB  ASN A 208     -20.929  12.804 -22.877  1.00  0.73           C  
ATOM   3070  CG  ASN A 208     -20.564  14.095 -22.253  1.00  0.73           C  
ATOM   3071  OD1 ASN A 208     -19.741  14.161 -21.353  1.00  0.73           O  
ATOM   3072  ND2 ASN A 208     -21.194  15.144 -22.703  1.00  0.73           N  
ATOM   3073  H   ASN A 208     -18.553  12.658 -23.845  1.00  0.73           H  
ATOM   3074  HA  ASN A 208     -19.843  11.606 -21.470  1.00  0.73           H  
ATOM   3075 1HB  ASN A 208     -20.961  12.938 -23.960  1.00  0.73           H  
ATOM   3076 2HB  ASN A 208     -21.931  12.522 -22.550  1.00  0.73           H  
ATOM   3077 1HD2 ASN A 208     -21.012  16.042 -22.308  1.00  0.73           H  
ATOM   3078 2HD2 ASN A 208     -21.881  15.039 -23.425  1.00  0.73           H  
ATOM   3079  N   VAL A 209     -20.183  10.050 -24.296  1.00  0.73           N  
ATOM   3080  CA  VAL A 209     -20.660   8.869 -24.980  1.00  0.73           C  
ATOM   3081  C   VAL A 209     -20.030   7.635 -24.385  1.00  0.73           C  
ATOM   3082  O   VAL A 209     -20.694   6.635 -24.131  1.00  0.73           O  
ATOM   3083  CB  VAL A 209     -20.331   8.941 -26.481  1.00  0.73           C  
ATOM   3084  CG1 VAL A 209     -20.706   7.634 -27.148  1.00  0.73           C  
ATOM   3085  CG2 VAL A 209     -21.072  10.116 -27.107  1.00  0.73           C  
ATOM   3086  H   VAL A 209     -19.536  10.659 -24.780  1.00  0.73           H  
ATOM   3087  HA  VAL A 209     -21.742   8.808 -24.860  1.00  0.73           H  
ATOM   3088  HB  VAL A 209     -19.258   9.077 -26.611  1.00  0.73           H  
ATOM   3089 1HG1 VAL A 209     -20.456   7.682 -28.210  1.00  0.73           H  
ATOM   3090 2HG1 VAL A 209     -20.155   6.819 -26.685  1.00  0.73           H  
ATOM   3091 3HG1 VAL A 209     -21.775   7.461 -27.033  1.00  0.73           H  
ATOM   3092 1HG2 VAL A 209     -20.834  10.166 -28.169  1.00  0.73           H  
ATOM   3093 2HG2 VAL A 209     -22.144   9.979 -26.986  1.00  0.73           H  
ATOM   3094 3HG2 VAL A 209     -20.765  11.050 -26.625  1.00  0.73           H  
ATOM   3095  N   HIS A 210     -18.736   7.688 -24.144  1.00  0.75           N  
ATOM   3096  CA  HIS A 210     -18.078   6.526 -23.599  1.00  0.75           C  
ATOM   3097  C   HIS A 210     -18.625   6.290 -22.190  1.00  0.75           C  
ATOM   3098  O   HIS A 210     -18.928   5.152 -21.795  1.00  0.75           O  
ATOM   3099  CB  HIS A 210     -16.572   6.765 -23.606  1.00  0.75           C  
ATOM   3100  CG  HIS A 210     -16.042   6.916 -24.967  1.00  0.75           C  
ATOM   3101  ND1 HIS A 210     -14.783   7.386 -25.217  1.00  0.75           N  
ATOM   3102  CD2 HIS A 210     -16.627   6.728 -26.177  1.00  0.75           C  
ATOM   3103  CE1 HIS A 210     -14.606   7.484 -26.518  1.00  0.75           C  
ATOM   3104  NE2 HIS A 210     -15.718   7.092 -27.127  1.00  0.75           N  
ATOM   3105  H   HIS A 210     -18.206   8.526 -24.367  1.00  0.75           H  
ATOM   3106  HA  HIS A 210     -18.303   5.660 -24.210  1.00  0.75           H  
ATOM   3107 1HB  HIS A 210     -16.363   7.703 -23.116  1.00  0.75           H  
ATOM   3108 2HB  HIS A 210     -16.041   5.968 -23.081  1.00  0.75           H  
ATOM   3109  HD2 HIS A 210     -17.639   6.377 -26.357  1.00  0.75           H  
ATOM   3110  HE1 HIS A 210     -13.699   7.832 -27.015  1.00  0.75           H  
ATOM   3111  HE2 HIS A 210     -15.880   7.070 -28.156  1.00  0.75           H  
ATOM   3112  N   TYR A 211     -18.823   7.385 -21.450  1.00  0.78           N  
ATOM   3113  CA  TYR A 211     -19.394   7.311 -20.119  1.00  0.78           C  
ATOM   3114  C   TYR A 211     -20.797   6.689 -20.176  1.00  0.78           C  
ATOM   3115  O   TYR A 211     -21.083   5.731 -19.453  1.00  0.78           O  
ATOM   3116  CB  TYR A 211     -19.417   8.707 -19.488  1.00  0.78           C  
ATOM   3117  CG  TYR A 211     -20.037   8.775 -18.143  1.00  0.78           C  
ATOM   3118  CD1 TYR A 211     -19.333   8.389 -16.996  1.00  0.78           C  
ATOM   3119  CD2 TYR A 211     -21.316   9.239 -18.041  1.00  0.78           C  
ATOM   3120  CE1 TYR A 211     -19.952   8.484 -15.761  1.00  0.78           C  
ATOM   3121  CE2 TYR A 211     -21.926   9.324 -16.824  1.00  0.78           C  
ATOM   3122  CZ  TYR A 211     -21.258   8.940 -15.685  1.00  0.78           C  
ATOM   3123  OH  TYR A 211     -21.889   9.020 -14.476  1.00  0.78           O  
ATOM   3124  H   TYR A 211     -18.549   8.306 -21.802  1.00  0.78           H  
ATOM   3125  HA  TYR A 211     -18.773   6.659 -19.507  1.00  0.78           H  
ATOM   3126 1HB  TYR A 211     -18.403   9.090 -19.412  1.00  0.78           H  
ATOM   3127 2HB  TYR A 211     -19.967   9.386 -20.130  1.00  0.78           H  
ATOM   3128  HD1 TYR A 211     -18.297   8.030 -17.064  1.00  0.78           H  
ATOM   3129  HD2 TYR A 211     -21.848   9.541 -18.942  1.00  0.78           H  
ATOM   3130  HE1 TYR A 211     -19.419   8.194 -14.855  1.00  0.78           H  
ATOM   3131  HE2 TYR A 211     -22.950   9.693 -16.761  1.00  0.78           H  
ATOM   3132  HH  TYR A 211     -22.535   9.719 -14.514  1.00  0.78           H  
ATOM   3133  N   ASN A 212     -21.663   7.217 -21.050  1.00  0.82           N  
ATOM   3134  CA  ASN A 212     -23.044   6.763 -21.189  1.00  0.82           C  
ATOM   3135  C   ASN A 212     -23.234   5.364 -21.786  1.00  0.82           C  
ATOM   3136  O   ASN A 212     -24.191   4.673 -21.429  1.00  0.82           O  
ATOM   3137  CB  ASN A 212     -23.826   7.761 -22.014  1.00  0.82           C  
ATOM   3138  CG  ASN A 212     -24.117   9.034 -21.256  1.00  0.82           C  
ATOM   3139  OD1 ASN A 212     -24.141   9.052 -20.018  1.00  0.82           O  
ATOM   3140  ND2 ASN A 212     -24.347  10.100 -21.979  1.00  0.82           N  
ATOM   3141  H   ASN A 212     -21.371   8.005 -21.626  1.00  0.82           H  
ATOM   3142  HA  ASN A 212     -23.478   6.737 -20.191  1.00  0.82           H  
ATOM   3143 1HB  ASN A 212     -23.253   8.008 -22.912  1.00  0.82           H  
ATOM   3144 2HB  ASN A 212     -24.765   7.319 -22.335  1.00  0.82           H  
ATOM   3145 1HD2 ASN A 212     -24.550  10.968 -21.535  1.00  0.82           H  
ATOM   3146 2HD2 ASN A 212     -24.316  10.040 -22.975  1.00  0.82           H  
ATOM   3147  N   THR A 213     -22.334   4.923 -22.670  1.00  0.86           N  
ATOM   3148  CA  THR A 213     -22.487   3.611 -23.290  1.00  0.86           C  
ATOM   3149  C   THR A 213     -21.903   2.475 -22.446  1.00  0.86           C  
ATOM   3150  O   THR A 213     -22.346   1.329 -22.561  1.00  0.86           O  
ATOM   3151  CB  THR A 213     -21.914   3.615 -24.726  1.00  0.86           C  
ATOM   3152  OG1 THR A 213     -20.541   3.995 -24.698  1.00  0.86           O  
ATOM   3153  CG2 THR A 213     -22.699   4.579 -25.615  1.00  0.86           C  
ATOM   3154  H   THR A 213     -21.565   5.523 -22.958  1.00  0.86           H  
ATOM   3155  HA  THR A 213     -23.553   3.420 -23.388  1.00  0.86           H  
ATOM   3156  HB  THR A 213     -21.985   2.609 -25.138  1.00  0.86           H  
ATOM   3157  HG1 THR A 213     -20.492   4.930 -24.394  1.00  0.86           H  
ATOM   3158 1HG2 THR A 213     -22.285   4.567 -26.624  1.00  0.86           H  
ATOM   3159 2HG2 THR A 213     -23.744   4.274 -25.641  1.00  0.86           H  
ATOM   3160 3HG2 THR A 213     -22.634   5.587 -25.212  1.00  0.86           H  
ATOM   3161  N   THR A 214     -20.965   2.777 -21.545  1.00  0.90           N  
ATOM   3162  CA  THR A 214     -20.458   1.745 -20.652  1.00  0.90           C  
ATOM   3163  C   THR A 214     -21.665   1.199 -19.849  1.00  0.90           C  
ATOM   3164  O   THR A 214     -22.428   1.991 -19.303  1.00  0.90           O  
ATOM   3165  CB  THR A 214     -19.387   2.314 -19.697  1.00  0.90           C  
ATOM   3166  OG1 THR A 214     -18.281   2.839 -20.446  1.00  0.90           O  
ATOM   3167  CG2 THR A 214     -18.907   1.229 -18.724  1.00  0.90           C  
ATOM   3168  H   THR A 214     -20.562   3.716 -21.515  1.00  0.90           H  
ATOM   3169  HA  THR A 214     -19.988   0.985 -21.252  1.00  0.90           H  
ATOM   3170  HB  THR A 214     -19.826   3.128 -19.137  1.00  0.90           H  
ATOM   3171  HG1 THR A 214     -18.596   3.543 -21.063  1.00  0.90           H  
ATOM   3172 1HG2 THR A 214     -18.168   1.642 -18.048  1.00  0.90           H  
ATOM   3173 2HG2 THR A 214     -19.750   0.856 -18.149  1.00  0.90           H  
ATOM   3174 3HG2 THR A 214     -18.456   0.411 -19.287  1.00  0.90           H  
ATOM   3175  N   PRO A 215     -21.883  -0.128 -19.737  1.00  0.92           N  
ATOM   3176  CA  PRO A 215     -22.998  -0.730 -19.021  1.00  0.92           C  
ATOM   3177  C   PRO A 215     -23.112  -0.245 -17.584  1.00  0.92           C  
ATOM   3178  O   PRO A 215     -22.121  -0.135 -16.865  1.00  0.92           O  
ATOM   3179  CB  PRO A 215     -22.638  -2.222 -19.057  1.00  0.92           C  
ATOM   3180  CG  PRO A 215     -21.823  -2.370 -20.320  1.00  0.92           C  
ATOM   3181  CD  PRO A 215     -21.018  -1.101 -20.418  1.00  0.92           C  
ATOM   3182  HA  PRO A 215     -23.922  -0.531 -19.579  1.00  0.92           H  
ATOM   3183 1HB  PRO A 215     -22.083  -2.499 -18.157  1.00  0.92           H  
ATOM   3184 2HB  PRO A 215     -23.561  -2.824 -19.070  1.00  0.92           H  
ATOM   3185 1HG  PRO A 215     -21.182  -3.273 -20.256  1.00  0.92           H  
ATOM   3186 2HG  PRO A 215     -22.477  -2.509 -21.190  1.00  0.92           H  
ATOM   3187 1HD  PRO A 215     -20.042  -1.206 -19.919  1.00  0.92           H  
ATOM   3188 2HD  PRO A 215     -20.949  -0.865 -21.467  1.00  0.92           H  
ATOM   3189  N   GLY A 216     -24.352  -0.013 -17.135  1.00  0.92           N  
ATOM   3190  CA  GLY A 216     -24.637   0.465 -15.770  1.00  0.92           C  
ATOM   3191  C   GLY A 216     -24.485  -0.607 -14.688  1.00  0.92           C  
ATOM   3192  O   GLY A 216     -25.370  -0.791 -13.850  1.00  0.92           O  
ATOM   3193  H   GLY A 216     -25.126  -0.150 -17.763  1.00  0.92           H  
ATOM   3194 1HA  GLY A 216     -23.963   1.293 -15.547  1.00  0.92           H  
ATOM   3195 2HA  GLY A 216     -25.646   0.869 -15.740  1.00  0.92           H  
ATOM   3196  N   THR A 217     -23.391  -1.351 -14.762  1.00  0.90           N  
ATOM   3197  CA  THR A 217     -23.026  -2.411 -13.843  1.00  0.90           C  
ATOM   3198  C   THR A 217     -21.592  -2.140 -13.468  1.00  0.90           C  
ATOM   3199  O   THR A 217     -21.053  -2.699 -12.511  1.00  0.90           O  
ATOM   3200  CB  THR A 217     -23.149  -3.805 -14.492  1.00  0.90           C  
ATOM   3201  OG1 THR A 217     -22.212  -3.919 -15.568  1.00  0.90           O  
ATOM   3202  CG2 THR A 217     -24.547  -4.025 -15.038  1.00  0.90           C  
ATOM   3203  H   THR A 217     -22.712  -1.093 -15.470  1.00  0.90           H  
ATOM   3204  HA  THR A 217     -23.648  -2.359 -12.952  1.00  0.90           H  
ATOM   3205  HB  THR A 217     -22.928  -4.565 -13.742  1.00  0.90           H  
ATOM   3206  HG1 THR A 217     -21.381  -3.480 -15.317  1.00  0.90           H  
ATOM   3207 1HG2 THR A 217     -24.609  -5.016 -15.483  1.00  0.90           H  
ATOM   3208 2HG2 THR A 217     -25.271  -3.941 -14.226  1.00  0.90           H  
ATOM   3209 3HG2 THR A 217     -24.766  -3.276 -15.797  1.00  0.90           H  
ATOM   3210  N   THR A 218     -20.984  -1.275 -14.273  1.00  0.85           N  
ATOM   3211  CA  THR A 218     -19.578  -0.944 -14.151  1.00  0.85           C  
ATOM   3212  C   THR A 218     -19.421   0.452 -13.553  1.00  0.85           C  
ATOM   3213  O   THR A 218     -20.057   1.405 -14.006  1.00  0.85           O  
ATOM   3214  CB  THR A 218     -18.901  -1.051 -15.536  1.00  0.85           C  
ATOM   3215  OG1 THR A 218     -19.042  -2.410 -16.007  1.00  0.85           O  
ATOM   3216  CG2 THR A 218     -17.428  -0.674 -15.458  1.00  0.85           C  
ATOM   3217  H   THR A 218     -21.522  -0.852 -15.032  1.00  0.85           H  
ATOM   3218  HA  THR A 218     -19.101  -1.657 -13.478  1.00  0.85           H  
ATOM   3219  HB  THR A 218     -19.404  -0.391 -16.232  1.00  0.85           H  
ATOM   3220  HG1 THR A 218     -18.692  -2.511 -16.937  1.00  0.85           H  
ATOM   3221 1HG2 THR A 218     -16.982  -0.769 -16.447  1.00  0.85           H  
ATOM   3222 2HG2 THR A 218     -17.329   0.353 -15.115  1.00  0.85           H  
ATOM   3223 3HG2 THR A 218     -16.918  -1.341 -14.766  1.00  0.85           H  
ATOM   3224  N   ASN A 219     -18.599   0.558 -12.516  1.00  0.80           N  
ATOM   3225  CA  ASN A 219     -18.361   1.829 -11.844  1.00  0.80           C  
ATOM   3226  C   ASN A 219     -17.777   2.837 -12.814  1.00  0.80           C  
ATOM   3227  O   ASN A 219     -16.841   2.506 -13.551  1.00  0.80           O  
ATOM   3228  CB  ASN A 219     -17.468   1.613 -10.642  1.00  0.80           C  
ATOM   3229  CG  ASN A 219     -18.204   0.904  -9.533  1.00  0.80           C  
ATOM   3230  OD1 ASN A 219     -19.414   1.094  -9.362  1.00  0.80           O  
ATOM   3231  ND2 ASN A 219     -17.521   0.076  -8.793  1.00  0.80           N  
ATOM   3232  H   ASN A 219     -18.123  -0.271 -12.188  1.00  0.80           H  
ATOM   3233  HA  ASN A 219     -19.313   2.228 -11.492  1.00  0.80           H  
ATOM   3234 1HB  ASN A 219     -16.596   1.024 -10.928  1.00  0.80           H  
ATOM   3235 2HB  ASN A 219     -17.108   2.571 -10.278  1.00  0.80           H  
ATOM   3236 1HD2 ASN A 219     -17.972  -0.422  -8.052  1.00  0.80           H  
ATOM   3237 2HD2 ASN A 219     -16.548  -0.063  -8.966  1.00  0.80           H  
ATOM   3238  N   LYS A 220     -18.310   4.055 -12.801  1.00  0.76           N  
ATOM   3239  CA  LYS A 220     -17.823   5.062 -13.720  1.00  0.76           C  
ATOM   3240  C   LYS A 220     -17.814   6.497 -13.179  1.00  0.76           C  
ATOM   3241  O   LYS A 220     -18.645   6.886 -12.352  1.00  0.76           O  
ATOM   3242  CB  LYS A 220     -18.672   4.984 -14.990  1.00  0.76           C  
ATOM   3243  CG  LYS A 220     -20.162   5.177 -14.710  1.00  0.76           C  
ATOM   3244  CD  LYS A 220     -21.020   5.237 -15.961  1.00  0.76           C  
ATOM   3245  CE  LYS A 220     -21.301   3.905 -16.574  1.00  0.76           C  
ATOM   3246  NZ  LYS A 220     -22.241   4.080 -17.701  1.00  0.76           N  
ATOM   3247  H   LYS A 220     -19.108   4.253 -12.211  1.00  0.76           H  
ATOM   3248  HA  LYS A 220     -16.806   4.802 -13.967  1.00  0.76           H  
ATOM   3249 1HB  LYS A 220     -18.343   5.738 -15.703  1.00  0.76           H  
ATOM   3250 2HB  LYS A 220     -18.540   4.003 -15.459  1.00  0.76           H  
ATOM   3251 1HG  LYS A 220     -20.490   4.317 -14.144  1.00  0.76           H  
ATOM   3252 2HG  LYS A 220     -20.318   6.069 -14.108  1.00  0.76           H  
ATOM   3253 1HD  LYS A 220     -21.967   5.728 -15.739  1.00  0.76           H  
ATOM   3254 2HD  LYS A 220     -20.505   5.815 -16.720  1.00  0.76           H  
ATOM   3255 1HE  LYS A 220     -20.374   3.486 -16.940  1.00  0.76           H  
ATOM   3256 2HE  LYS A 220     -21.733   3.218 -15.847  1.00  0.76           H  
ATOM   3257 1HZ  LYS A 220     -22.414   3.215 -18.184  1.00  0.76           H  
ATOM   3258 2HZ  LYS A 220     -23.107   4.465 -17.393  1.00  0.76           H  
ATOM   3259 3HZ  LYS A 220     -21.813   4.713 -18.364  1.00  0.76           H  
ATOM   3260  N   LEU A 221     -16.866   7.279 -13.704  1.00  0.72           N  
ATOM   3261  CA  LEU A 221     -16.719   8.717 -13.432  1.00  0.72           C  
ATOM   3262  C   LEU A 221     -16.319   9.541 -14.658  1.00  0.72           C  
ATOM   3263  O   LEU A 221     -15.380   9.195 -15.371  1.00  0.72           O  
ATOM   3264  CB  LEU A 221     -15.729   8.920 -12.282  1.00  0.72           C  
ATOM   3265  CG  LEU A 221     -15.245  10.357 -11.921  1.00  0.72           C  
ATOM   3266  CD1 LEU A 221     -16.323  11.260 -11.468  1.00  0.72           C  
ATOM   3267  CD2 LEU A 221     -14.310  10.201 -10.779  1.00  0.72           C  
ATOM   3268  H   LEU A 221     -16.195   6.826 -14.326  1.00  0.72           H  
ATOM   3269  HA  LEU A 221     -17.677   9.088 -13.093  1.00  0.72           H  
ATOM   3270 1HB  LEU A 221     -16.185   8.514 -11.384  1.00  0.72           H  
ATOM   3271 2HB  LEU A 221     -14.840   8.339 -12.512  1.00  0.72           H  
ATOM   3272  HG  LEU A 221     -14.755  10.802 -12.788  1.00  0.72           H  
ATOM   3273 1HD1 LEU A 221     -15.893  12.224 -11.207  1.00  0.72           H  
ATOM   3274 2HD1 LEU A 221     -17.056  11.395 -12.247  1.00  0.72           H  
ATOM   3275 3HD1 LEU A 221     -16.773  10.831 -10.609  1.00  0.72           H  
ATOM   3276 1HD2 LEU A 221     -13.915  11.167 -10.487  1.00  0.72           H  
ATOM   3277 2HD2 LEU A 221     -14.833   9.761  -9.935  1.00  0.72           H  
ATOM   3278 3HD2 LEU A 221     -13.520   9.546 -11.078  1.00  0.72           H  
ATOM   3279  N   LEU A 222     -17.080  10.608 -14.897  1.00  0.71           N  
ATOM   3280  CA  LEU A 222     -16.896  11.579 -15.975  1.00  0.71           C  
ATOM   3281  C   LEU A 222     -16.422  12.926 -15.412  1.00  0.71           C  
ATOM   3282  O   LEU A 222     -17.033  13.443 -14.473  1.00  0.71           O  
ATOM   3283  CB  LEU A 222     -18.224  11.770 -16.718  1.00  0.71           C  
ATOM   3284  CG  LEU A 222     -18.274  12.790 -17.839  1.00  0.71           C  
ATOM   3285  CD1 LEU A 222     -17.387  12.317 -19.018  1.00  0.71           C  
ATOM   3286  CD2 LEU A 222     -19.735  12.943 -18.263  1.00  0.71           C  
ATOM   3287  H   LEU A 222     -17.857  10.764 -14.259  1.00  0.71           H  
ATOM   3288  HA  LEU A 222     -16.151  11.200 -16.669  1.00  0.71           H  
ATOM   3289 1HB  LEU A 222     -18.475  10.853 -17.169  1.00  0.71           H  
ATOM   3290 2HB  LEU A 222     -18.992  12.024 -15.994  1.00  0.71           H  
ATOM   3291  HG  LEU A 222     -17.889  13.758 -17.481  1.00  0.71           H  
ATOM   3292 1HD1 LEU A 222     -17.424  13.053 -19.826  1.00  0.71           H  
ATOM   3293 2HD1 LEU A 222     -16.358  12.207 -18.675  1.00  0.71           H  
ATOM   3294 3HD1 LEU A 222     -17.750  11.362 -19.388  1.00  0.71           H  
ATOM   3295 1HD2 LEU A 222     -19.804  13.673 -19.040  1.00  0.71           H  
ATOM   3296 2HD2 LEU A 222     -20.112  11.985 -18.627  1.00  0.71           H  
ATOM   3297 3HD2 LEU A 222     -20.332  13.272 -17.414  1.00  0.71           H  
ATOM   3298  N   PHE A 223     -15.353  13.504 -15.988  1.00  0.71           N  
ATOM   3299  CA  PHE A 223     -14.844  14.805 -15.513  1.00  0.71           C  
ATOM   3300  C   PHE A 223     -14.482  15.768 -16.663  1.00  0.71           C  
ATOM   3301  O   PHE A 223     -13.461  15.595 -17.341  1.00  0.71           O  
ATOM   3302  CB  PHE A 223     -13.601  14.540 -14.650  1.00  0.71           C  
ATOM   3303  CG  PHE A 223     -12.992  15.716 -13.885  1.00  0.71           C  
ATOM   3304  CD1 PHE A 223     -13.542  16.096 -12.727  1.00  0.71           C  
ATOM   3305  CD2 PHE A 223     -11.846  16.386 -14.292  1.00  0.71           C  
ATOM   3306  CE1 PHE A 223     -12.997  17.106 -11.976  1.00  0.71           C  
ATOM   3307  CE2 PHE A 223     -11.291  17.384 -13.530  1.00  0.71           C  
ATOM   3308  CZ  PHE A 223     -11.871  17.739 -12.378  1.00  0.71           C  
ATOM   3309  H   PHE A 223     -14.872  13.006 -16.737  1.00  0.71           H  
ATOM   3310  HA  PHE A 223     -15.613  15.279 -14.902  1.00  0.71           H  
ATOM   3311 1HB  PHE A 223     -13.846  13.767 -13.921  1.00  0.71           H  
ATOM   3312 2HB  PHE A 223     -12.834  14.125 -15.286  1.00  0.71           H  
ATOM   3313  HD1 PHE A 223     -14.428  15.573 -12.386  1.00  0.71           H  
ATOM   3314  HD2 PHE A 223     -11.378  16.123 -15.201  1.00  0.71           H  
ATOM   3315  HE1 PHE A 223     -13.462  17.382 -11.039  1.00  0.71           H  
ATOM   3316  HE2 PHE A 223     -10.379  17.887 -13.853  1.00  0.71           H  
ATOM   3317  HZ  PHE A 223     -11.438  18.522 -11.771  1.00  0.71           H  
ATOM   3318  N   GLU A 224     -15.309  16.812 -16.835  1.00  0.72           N  
ATOM   3319  CA  GLU A 224     -15.112  17.823 -17.880  1.00  0.72           C  
ATOM   3320  C   GLU A 224     -14.434  19.050 -17.263  1.00  0.72           C  
ATOM   3321  O   GLU A 224     -15.026  19.723 -16.398  1.00  0.72           O  
ATOM   3322  CB  GLU A 224     -16.453  18.204 -18.527  1.00  0.72           C  
ATOM   3323  CG  GLU A 224     -16.369  19.231 -19.670  1.00  0.72           C  
ATOM   3324  CD  GLU A 224     -17.734  19.538 -20.294  1.00  0.72           C  
ATOM   3325  OE1 GLU A 224     -18.688  18.913 -19.918  1.00  0.72           O  
ATOM   3326  OE2 GLU A 224     -17.804  20.392 -21.147  1.00  0.72           O  
ATOM   3327  H   GLU A 224     -16.132  16.893 -16.236  1.00  0.72           H  
ATOM   3328  HA  GLU A 224     -14.464  17.410 -18.644  1.00  0.72           H  
ATOM   3329 1HB  GLU A 224     -16.934  17.306 -18.918  1.00  0.72           H  
ATOM   3330 2HB  GLU A 224     -17.104  18.618 -17.766  1.00  0.72           H  
ATOM   3331 1HG  GLU A 224     -15.941  20.154 -19.278  1.00  0.72           H  
ATOM   3332 2HG  GLU A 224     -15.694  18.850 -20.441  1.00  0.72           H  
ATOM   3333  N   VAL A 225     -13.205  19.340 -17.714  1.00  0.73           N  
ATOM   3334  CA  VAL A 225     -12.390  20.402 -17.117  1.00  0.73           C  
ATOM   3335  C   VAL A 225     -12.789  21.772 -17.650  1.00  0.73           C  
ATOM   3336  O   VAL A 225     -12.869  21.997 -18.858  1.00  0.73           O  
ATOM   3337  CB  VAL A 225     -10.893  20.172 -17.374  1.00  0.73           C  
ATOM   3338  CG1 VAL A 225     -10.108  21.315 -16.752  1.00  0.73           C  
ATOM   3339  CG2 VAL A 225     -10.474  18.847 -16.816  1.00  0.73           C  
ATOM   3340  H   VAL A 225     -12.822  18.767 -18.465  1.00  0.73           H  
ATOM   3341  HA  VAL A 225     -12.540  20.391 -16.037  1.00  0.73           H  
ATOM   3342  HB  VAL A 225     -10.705  20.186 -18.435  1.00  0.73           H  
ATOM   3343 1HG1 VAL A 225      -9.062  21.171 -16.913  1.00  0.73           H  
ATOM   3344 2HG1 VAL A 225     -10.416  22.266 -17.191  1.00  0.73           H  
ATOM   3345 3HG1 VAL A 225     -10.296  21.332 -15.678  1.00  0.73           H  
ATOM   3346 1HG2 VAL A 225      -9.410  18.690 -17.000  1.00  0.73           H  
ATOM   3347 2HG2 VAL A 225     -10.663  18.863 -15.770  1.00  0.73           H  
ATOM   3348 3HG2 VAL A 225     -11.051  18.044 -17.289  1.00  0.73           H  
ATOM   3349  N   LYS A 226     -13.057  22.685 -16.736  1.00  0.74           N  
ATOM   3350  CA  LYS A 226     -13.533  24.018 -17.070  1.00  0.74           C  
ATOM   3351  C   LYS A 226     -12.607  24.768 -18.010  1.00  0.74           C  
ATOM   3352  O   LYS A 226     -11.401  24.843 -17.767  1.00  0.74           O  
ATOM   3353  CB  LYS A 226     -13.729  24.809 -15.778  1.00  0.74           C  
ATOM   3354  CG  LYS A 226     -14.277  26.206 -15.934  1.00  0.74           C  
ATOM   3355  CD  LYS A 226     -14.519  26.831 -14.560  1.00  0.74           C  
ATOM   3356  CE  LYS A 226     -15.072  28.242 -14.667  1.00  0.74           C  
ATOM   3357  NZ  LYS A 226     -15.309  28.843 -13.322  1.00  0.74           N  
ATOM   3358  H   LYS A 226     -12.906  22.448 -15.763  1.00  0.74           H  
ATOM   3359  HA  LYS A 226     -14.495  23.916 -17.568  1.00  0.74           H  
ATOM   3360 1HB  LYS A 226     -14.416  24.268 -15.131  1.00  0.74           H  
ATOM   3361 2HB  LYS A 226     -12.778  24.880 -15.251  1.00  0.74           H  
ATOM   3362 1HG  LYS A 226     -13.562  26.813 -16.483  1.00  0.74           H  
ATOM   3363 2HG  LYS A 226     -15.210  26.175 -16.497  1.00  0.74           H  
ATOM   3364 1HD  LYS A 226     -15.231  26.210 -14.008  1.00  0.74           H  
ATOM   3365 2HD  LYS A 226     -13.583  26.852 -13.999  1.00  0.74           H  
ATOM   3366 1HE  LYS A 226     -14.363  28.863 -15.212  1.00  0.74           H  
ATOM   3367 2HE  LYS A 226     -16.014  28.217 -15.215  1.00  0.74           H  
ATOM   3368 1HZ  LYS A 226     -15.676  29.778 -13.425  1.00  0.74           H  
ATOM   3369 2HZ  LYS A 226     -15.973  28.274 -12.814  1.00  0.74           H  
ATOM   3370 3HZ  LYS A 226     -14.437  28.876 -12.811  1.00  0.74           H  
ATOM   3371  N   ASN A 227     -13.177  25.324 -19.089  1.00  0.75           N  
ATOM   3372  CA  ASN A 227     -12.398  26.087 -20.073  1.00  0.75           C  
ATOM   3373  C   ASN A 227     -11.145  25.327 -20.531  1.00  0.75           C  
ATOM   3374  O   ASN A 227     -10.030  25.851 -20.436  1.00  0.75           O  
ATOM   3375  CB  ASN A 227     -12.019  27.453 -19.524  1.00  0.75           C  
ATOM   3376  CG  ASN A 227     -13.218  28.331 -19.255  1.00  0.75           C  
ATOM   3377  OD1 ASN A 227     -14.217  28.284 -19.981  1.00  0.75           O  
ATOM   3378  ND2 ASN A 227     -13.129  29.145 -18.231  1.00  0.75           N  
ATOM   3379  H   ASN A 227     -14.186  25.212 -19.216  1.00  0.75           H  
ATOM   3380  HA  ASN A 227     -13.020  26.229 -20.960  1.00  0.75           H  
ATOM   3381 1HB  ASN A 227     -11.459  27.332 -18.595  1.00  0.75           H  
ATOM   3382 2HB  ASN A 227     -11.364  27.957 -20.234  1.00  0.75           H  
ATOM   3383 1HD2 ASN A 227     -13.890  29.758 -18.013  1.00  0.75           H  
ATOM   3384 2HD2 ASN A 227     -12.299  29.158 -17.674  1.00  0.75           H  
ATOM   3385  N   GLY A 228     -11.311  24.070 -20.939  1.00  0.76           N  
ATOM   3386  CA  GLY A 228     -10.169  23.242 -21.266  1.00  0.76           C  
ATOM   3387  C   GLY A 228      -9.939  23.120 -22.757  1.00  0.76           C  
ATOM   3388  O   GLY A 228     -10.371  23.952 -23.550  1.00  0.76           O  
ATOM   3389  H   GLY A 228     -12.242  23.694 -21.086  1.00  0.76           H  
ATOM   3390 1HA  GLY A 228      -9.278  23.650 -20.793  1.00  0.76           H  
ATOM   3391 2HA  GLY A 228     -10.324  22.253 -20.838  1.00  0.76           H  
ATOM   3392  N   ASN A 229      -9.210  22.083 -23.115  1.00  0.77           N  
ATOM   3393  CA  ASN A 229      -8.875  21.764 -24.491  1.00  0.77           C  
ATOM   3394  C   ASN A 229      -8.444  20.310 -24.540  1.00  0.77           C  
ATOM   3395  O   ASN A 229      -8.399  19.643 -23.513  1.00  0.77           O  
ATOM   3396  CB  ASN A 229      -7.825  22.717 -25.053  1.00  0.77           C  
ATOM   3397  CG  ASN A 229      -6.509  22.717 -24.318  1.00  0.77           C  
ATOM   3398  OD1 ASN A 229      -5.837  21.682 -24.161  1.00  0.77           O  
ATOM   3399  ND2 ASN A 229      -6.122  23.885 -23.847  1.00  0.77           N  
ATOM   3400  H   ASN A 229      -8.897  21.470 -22.387  1.00  0.77           H  
ATOM   3401  HA  ASN A 229      -9.772  21.854 -25.100  1.00  0.77           H  
ATOM   3402 1HB  ASN A 229      -7.632  22.461 -26.097  1.00  0.77           H  
ATOM   3403 2HB  ASN A 229      -8.221  23.733 -25.048  1.00  0.77           H  
ATOM   3404 1HD2 ASN A 229      -5.256  23.965 -23.348  1.00  0.77           H  
ATOM   3405 2HD2 ASN A 229      -6.692  24.698 -23.990  1.00  0.77           H  
ATOM   3406  N   HIS A 230      -8.040  19.853 -25.708  1.00  0.80           N  
ATOM   3407  CA  HIS A 230      -7.631  18.471 -25.912  1.00  0.80           C  
ATOM   3408  C   HIS A 230      -6.415  18.007 -25.098  1.00  0.80           C  
ATOM   3409  O   HIS A 230      -6.200  16.811 -24.929  1.00  0.80           O  
ATOM   3410  CB  HIS A 230      -7.338  18.270 -27.394  1.00  0.80           C  
ATOM   3411  CG  HIS A 230      -6.201  19.098 -27.906  1.00  0.80           C  
ATOM   3412  ND1 HIS A 230      -6.336  20.443 -28.205  1.00  0.80           N  
ATOM   3413  CD2 HIS A 230      -4.914  18.782 -28.175  1.00  0.80           C  
ATOM   3414  CE1 HIS A 230      -5.179  20.914 -28.627  1.00  0.80           C  
ATOM   3415  NE2 HIS A 230      -4.299  19.927 -28.622  1.00  0.80           N  
ATOM   3416  H   HIS A 230      -8.060  20.464 -26.508  1.00  0.80           H  
ATOM   3417  HA  HIS A 230      -8.461  17.816 -25.642  1.00  0.80           H  
ATOM   3418 1HB  HIS A 230      -7.119  17.219 -27.586  1.00  0.80           H  
ATOM   3419 2HB  HIS A 230      -8.223  18.535 -27.961  1.00  0.80           H  
ATOM   3420  HD2 HIS A 230      -4.452  17.802 -28.056  1.00  0.80           H  
ATOM   3421  HE1 HIS A 230      -4.983  21.942 -28.931  1.00  0.80           H  
ATOM   3422  HE2 HIS A 230      -3.329  19.998 -28.897  1.00  0.80           H  
ATOM   3423  N   SER A 231      -5.598  18.945 -24.621  1.00  0.85           N  
ATOM   3424  CA  SER A 231      -4.406  18.568 -23.872  1.00  0.85           C  
ATOM   3425  C   SER A 231      -4.580  18.800 -22.376  1.00  0.85           C  
ATOM   3426  O   SER A 231      -3.652  18.571 -21.599  1.00  0.85           O  
ATOM   3427  CB  SER A 231      -3.196  19.355 -24.352  1.00  0.85           C  
ATOM   3428  OG  SER A 231      -3.302  20.730 -24.043  1.00  0.85           O  
ATOM   3429  H   SER A 231      -5.807  19.930 -24.743  1.00  0.85           H  
ATOM   3430  HA  SER A 231      -4.219  17.509 -24.035  1.00  0.85           H  
ATOM   3431 1HB  SER A 231      -2.290  18.945 -23.908  1.00  0.85           H  
ATOM   3432 2HB  SER A 231      -3.114  19.237 -25.432  1.00  0.85           H  
ATOM   3433  HG  SER A 231      -4.238  20.982 -24.144  1.00  0.85           H  
ATOM   3434  N   VAL A 232      -5.756  19.266 -21.959  1.00  0.94           N  
ATOM   3435  CA  VAL A 232      -5.980  19.628 -20.564  1.00  0.94           C  
ATOM   3436  C   VAL A 232      -5.828  18.433 -19.624  1.00  0.94           C  
ATOM   3437  O   VAL A 232      -5.489  18.592 -18.457  1.00  0.94           O  
ATOM   3438  CB  VAL A 232      -7.366  20.262 -20.377  1.00  0.94           C  
ATOM   3439  CG1 VAL A 232      -8.480  19.210 -20.419  1.00  0.94           C  
ATOM   3440  CG2 VAL A 232      -7.398  21.021 -19.101  1.00  0.94           C  
ATOM   3441  H   VAL A 232      -6.524  19.391 -22.621  1.00  0.94           H  
ATOM   3442  HA  VAL A 232      -5.230  20.379 -20.293  1.00  0.94           H  
ATOM   3443  HB  VAL A 232      -7.529  20.940 -21.199  1.00  0.94           H  
ATOM   3444 1HG1 VAL A 232      -9.416  19.706 -20.315  1.00  0.94           H  
ATOM   3445 2HG1 VAL A 232      -8.458  18.669 -21.353  1.00  0.94           H  
ATOM   3446 3HG1 VAL A 232      -8.360  18.510 -19.600  1.00  0.94           H  
ATOM   3447 1HG2 VAL A 232      -8.364  21.498 -19.016  1.00  0.94           H  
ATOM   3448 2HG2 VAL A 232      -7.234  20.337 -18.263  1.00  0.94           H  
ATOM   3449 3HG2 VAL A 232      -6.617  21.780 -19.111  1.00  0.94           H  
ATOM   3450  N   ALA A 233      -6.093  17.236 -20.149  1.00  1.09           N  
ATOM   3451  CA  ALA A 233      -5.996  16.003 -19.392  1.00  1.09           C  
ATOM   3452  C   ALA A 233      -4.573  15.409 -19.404  1.00  1.09           C  
ATOM   3453  O   ALA A 233      -4.370  14.296 -18.925  1.00  1.09           O  
ATOM   3454  CB  ALA A 233      -7.017  15.011 -19.922  1.00  1.09           C  
ATOM   3455  H   ALA A 233      -6.370  17.192 -21.118  1.00  1.09           H  
ATOM   3456  HA  ALA A 233      -6.239  16.237 -18.362  1.00  1.09           H  
ATOM   3457 1HB  ALA A 233      -6.995  14.131 -19.336  1.00  1.09           H  
ATOM   3458 2HB  ALA A 233      -8.014  15.448 -19.865  1.00  1.09           H  
ATOM   3459 3HB  ALA A 233      -6.782  14.768 -20.955  1.00  1.09           H  
ATOM   3460  N   ASN A 234      -3.609  16.093 -20.038  1.00  1.32           N  
ATOM   3461  CA  ASN A 234      -2.221  15.625 -20.085  1.00  1.32           C  
ATOM   3462  C   ASN A 234      -1.522  15.905 -18.747  1.00  1.32           C  
ATOM   3463  O   ASN A 234      -2.194  16.161 -17.744  1.00  1.32           O  
ATOM   3464  CB  ASN A 234      -1.469  16.196 -21.281  1.00  1.32           C  
ATOM   3465  CG  ASN A 234      -0.243  15.334 -21.645  1.00  1.32           C  
ATOM   3466  OD1 ASN A 234       0.069  14.376 -20.916  1.00  1.32           O  
ATOM   3467  ND2 ASN A 234       0.458  15.654 -22.704  1.00  1.32           N  
ATOM   3468  H   ASN A 234      -3.808  16.999 -20.461  1.00  1.32           H  
ATOM   3469  HA  ASN A 234      -2.220  14.549 -20.193  1.00  1.32           H  
ATOM   3470 1HB  ASN A 234      -2.142  16.249 -22.143  1.00  1.32           H  
ATOM   3471 2HB  ASN A 234      -1.146  17.215 -21.058  1.00  1.32           H  
ATOM   3472 1HD2 ASN A 234       1.292  15.100 -22.937  1.00  1.32           H  
ATOM   3473 2HD2 ASN A 234       0.193  16.435 -23.266  1.00  1.32           H  
ATOM   3474  N   SER A 235      -0.181  15.788 -18.721  1.00  1.62           N  
ATOM   3475  CA  SER A 235       0.601  15.886 -17.495  1.00  1.62           C  
ATOM   3476  C   SER A 235       0.002  16.989 -16.629  1.00  1.62           C  
ATOM   3477  O   SER A 235      -0.163  18.107 -17.118  1.00  1.62           O  
ATOM   3478  CB  SER A 235       2.032  16.205 -17.837  1.00  1.62           C  
ATOM   3479  OG  SER A 235       2.809  16.360 -16.689  1.00  1.62           O  
ATOM   3480  H   SER A 235       0.316  15.582 -19.576  1.00  1.62           H  
ATOM   3481  HA  SER A 235       0.594  14.920 -17.021  1.00  1.62           H  
ATOM   3482 1HB  SER A 235       2.440  15.408 -18.451  1.00  1.62           H  
ATOM   3483 2HB  SER A 235       2.072  17.118 -18.427  1.00  1.62           H  
ATOM   3484  HG  SER A 235       3.700  16.585 -17.019  1.00  1.62           H  
ATOM   3485  N   PRO A 236      -0.295  16.724 -15.344  1.00  1.98           N  
ATOM   3486  CA  PRO A 236      -0.968  17.635 -14.455  1.00  1.98           C  
ATOM   3487  C   PRO A 236      -0.359  19.023 -14.338  1.00  1.98           C  
ATOM   3488  O   PRO A 236       0.831  19.186 -14.066  1.00  1.98           O  
ATOM   3489  CB  PRO A 236      -0.829  16.900 -13.109  1.00  1.98           C  
ATOM   3490  CG  PRO A 236      -0.773  15.450 -13.479  1.00  1.98           C  
ATOM   3491  CD  PRO A 236       0.037  15.413 -14.720  1.00  1.98           C  
ATOM   3492  HA  PRO A 236      -2.010  17.698 -14.773  1.00  1.98           H  
ATOM   3493 1HB  PRO A 236       0.068  17.244 -12.579  1.00  1.98           H  
ATOM   3494 2HB  PRO A 236      -1.685  17.128 -12.466  1.00  1.98           H  
ATOM   3495 1HG  PRO A 236      -0.354  14.842 -12.656  1.00  1.98           H  
ATOM   3496 2HG  PRO A 236      -1.785  15.087 -13.670  1.00  1.98           H  
ATOM   3497 1HD  PRO A 236       1.116  15.323 -14.516  1.00  1.98           H  
ATOM   3498 2HD  PRO A 236      -0.357  14.579 -15.262  1.00  1.98           H  
ATOM   3499  N   THR A 237      -1.240  20.011 -14.479  1.00  2.28           N  
ATOM   3500  CA  THR A 237      -0.979  21.435 -14.338  1.00  2.28           C  
ATOM   3501  C   THR A 237      -2.329  22.155 -14.408  1.00  2.28           C  
ATOM   3502  O   THR A 237      -3.168  21.810 -15.245  1.00  2.28           O  
ATOM   3503  CB  THR A 237      -0.044  21.942 -15.448  1.00  2.28           C  
ATOM   3504  OG1 THR A 237       0.224  23.341 -15.255  1.00  2.28           O  
ATOM   3505  CG2 THR A 237      -0.700  21.727 -16.798  1.00  2.28           C  
ATOM   3506  H   THR A 237      -2.180  19.746 -14.717  1.00  2.28           H  
ATOM   3507  HA  THR A 237      -0.524  21.627 -13.365  1.00  2.28           H  
ATOM   3508  HB  THR A 237       0.898  21.395 -15.415  1.00  2.28           H  
ATOM   3509  HG1 THR A 237      -0.602  23.829 -15.289  1.00  2.28           H  
ATOM   3510 1HG2 THR A 237      -0.038  22.084 -17.584  1.00  2.28           H  
ATOM   3511 2HG2 THR A 237      -0.896  20.662 -16.943  1.00  2.28           H  
ATOM   3512 3HG2 THR A 237      -1.639  22.276 -16.835  1.00  2.28           H  
ATOM   3513  N   GLY A 238      -2.534  23.199 -13.620  1.00  2.44           N  
ATOM   3514  CA  GLY A 238      -3.804  23.922 -13.716  1.00  2.44           C  
ATOM   3515  C   GLY A 238      -4.955  22.949 -13.453  1.00  2.44           C  
ATOM   3516  O   GLY A 238      -4.931  22.197 -12.477  1.00  2.44           O  
ATOM   3517  H   GLY A 238      -1.831  23.476 -12.947  1.00  2.44           H  
ATOM   3518 1HA  GLY A 238      -3.826  24.733 -12.987  1.00  2.44           H  
ATOM   3519 2HA  GLY A 238      -3.906  24.365 -14.706  1.00  2.44           H  
ATOM   3520  N   GLY A 239      -5.944  22.911 -14.354  1.00  2.36           N  
ATOM   3521  CA  GLY A 239      -7.085  21.989 -14.222  1.00  2.36           C  
ATOM   3522  C   GLY A 239      -6.610  20.532 -14.252  1.00  2.36           C  
ATOM   3523  O   GLY A 239      -7.251  19.624 -13.702  1.00  2.36           O  
ATOM   3524  H   GLY A 239      -5.907  23.539 -15.144  1.00  2.36           H  
ATOM   3525 1HA  GLY A 239      -7.600  22.185 -13.287  1.00  2.36           H  
ATOM   3526 2HA  GLY A 239      -7.791  22.166 -15.029  1.00  2.36           H  
ATOM   3527  N   GLY A 240      -5.443  20.327 -14.866  1.00  2.12           N  
ATOM   3528  CA  GLY A 240      -4.808  19.035 -14.986  1.00  2.12           C  
ATOM   3529  C   GLY A 240      -4.390  18.522 -13.612  1.00  2.12           C  
ATOM   3530  O   GLY A 240      -4.133  17.333 -13.440  1.00  2.12           O  
ATOM   3531  H   GLY A 240      -4.946  21.124 -15.256  1.00  2.12           H  
ATOM   3532 1HA  GLY A 240      -5.490  18.344 -15.469  1.00  2.12           H  
ATOM   3533 2HA  GLY A 240      -3.938  19.120 -15.638  1.00  2.12           H  
ATOM   3534  N   GLY A 241      -4.296  19.418 -12.625  1.00  1.82           N  
ATOM   3535  CA  GLY A 241      -3.939  19.036 -11.272  1.00  1.82           C  
ATOM   3536  C   GLY A 241      -4.981  18.042 -10.801  1.00  1.82           C  
ATOM   3537  O   GLY A 241      -4.659  16.942 -10.347  1.00  1.82           O  
ATOM   3538  H   GLY A 241      -4.516  20.398 -12.795  1.00  1.82           H  
ATOM   3539 1HA  GLY A 241      -2.944  18.594 -11.243  1.00  1.82           H  
ATOM   3540 2HA  GLY A 241      -3.939  19.916 -10.630  1.00  1.82           H  
ATOM   3541  N   ALA A 242      -6.251  18.445 -10.923  1.00  1.54           N  
ATOM   3542  CA  ALA A 242      -7.371  17.596 -10.548  1.00  1.54           C  
ATOM   3543  C   ALA A 242      -7.371  16.320 -11.374  1.00  1.54           C  
ATOM   3544  O   ALA A 242      -7.613  15.237 -10.845  1.00  1.54           O  
ATOM   3545  CB  ALA A 242      -8.667  18.336 -10.744  1.00  1.54           C  
ATOM   3546  H   ALA A 242      -6.434  19.362 -11.313  1.00  1.54           H  
ATOM   3547  HA  ALA A 242      -7.264  17.326  -9.500  1.00  1.54           H  
ATOM   3548 1HB  ALA A 242      -9.487  17.722 -10.455  1.00  1.54           H  
ATOM   3549 2HB  ALA A 242      -8.662  19.237 -10.136  1.00  1.54           H  
ATOM   3550 3HB  ALA A 242      -8.765  18.598 -11.795  1.00  1.54           H  
ATOM   3551  N   VAL A 243      -7.003  16.430 -12.656  1.00  1.32           N  
ATOM   3552  CA  VAL A 243      -6.950  15.246 -13.516  1.00  1.32           C  
ATOM   3553  C   VAL A 243      -5.934  14.247 -12.979  1.00  1.32           C  
ATOM   3554  O   VAL A 243      -6.181  13.043 -12.961  1.00  1.32           O  
ATOM   3555  CB  VAL A 243      -6.572  15.609 -14.964  1.00  1.32           C  
ATOM   3556  CG1 VAL A 243      -6.332  14.326 -15.789  1.00  1.32           C  
ATOM   3557  CG2 VAL A 243      -7.672  16.516 -15.568  1.00  1.32           C  
ATOM   3558  H   VAL A 243      -6.818  17.359 -13.039  1.00  1.32           H  
ATOM   3559  HA  VAL A 243      -7.920  14.784 -13.502  1.00  1.32           H  
ATOM   3560  HB  VAL A 243      -5.636  16.128 -14.955  1.00  1.32           H  
ATOM   3561 1HG1 VAL A 243      -6.025  14.583 -16.786  1.00  1.32           H  
ATOM   3562 2HG1 VAL A 243      -5.553  13.745 -15.322  1.00  1.32           H  
ATOM   3563 3HG1 VAL A 243      -7.215  13.737 -15.844  1.00  1.32           H  
ATOM   3564 1HG2 VAL A 243      -7.409  16.806 -16.573  1.00  1.32           H  
ATOM   3565 2HG2 VAL A 243      -8.607  16.006 -15.587  1.00  1.32           H  
ATOM   3566 3HG2 VAL A 243      -7.773  17.411 -14.956  1.00  1.32           H  
ATOM   3567  N   GLY A 244      -4.781  14.748 -12.557  1.00  1.16           N  
ATOM   3568  CA  GLY A 244      -3.732  13.933 -11.964  1.00  1.16           C  
ATOM   3569  C   GLY A 244      -4.212  13.242 -10.699  1.00  1.16           C  
ATOM   3570  O   GLY A 244      -4.109  12.015 -10.562  1.00  1.16           O  
ATOM   3571  H   GLY A 244      -4.629  15.752 -12.640  1.00  1.16           H  
ATOM   3572 1HA  GLY A 244      -3.383  13.195 -12.682  1.00  1.16           H  
ATOM   3573 2HA  GLY A 244      -2.890  14.575 -11.712  1.00  1.16           H  
ATOM   3574  N   LYS A 245      -4.778  14.031  -9.775  1.00  1.06           N  
ATOM   3575  CA  LYS A 245      -5.240  13.504  -8.491  1.00  1.06           C  
ATOM   3576  C   LYS A 245      -6.277  12.431  -8.733  1.00  1.06           C  
ATOM   3577  O   LYS A 245      -6.243  11.361  -8.110  1.00  1.06           O  
ATOM   3578  CB  LYS A 245      -5.907  14.624  -7.674  1.00  1.06           C  
ATOM   3579  CG  LYS A 245      -4.967  15.683  -7.186  1.00  1.06           C  
ATOM   3580  CD  LYS A 245      -5.680  16.831  -6.456  1.00  1.06           C  
ATOM   3581  CE  LYS A 245      -4.681  17.942  -6.082  1.00  1.06           C  
ATOM   3582  NZ  LYS A 245      -5.326  19.110  -5.409  1.00  1.06           N  
ATOM   3583  H   LYS A 245      -4.853  15.034  -9.965  1.00  1.06           H  
ATOM   3584  HA  LYS A 245      -4.392  13.078  -7.952  1.00  1.06           H  
ATOM   3585 1HB  LYS A 245      -6.669  15.112  -8.283  1.00  1.06           H  
ATOM   3586 2HB  LYS A 245      -6.407  14.191  -6.807  1.00  1.06           H  
ATOM   3587 1HG  LYS A 245      -4.224  15.239  -6.518  1.00  1.06           H  
ATOM   3588 2HG  LYS A 245      -4.473  16.075  -8.048  1.00  1.06           H  
ATOM   3589 1HD  LYS A 245      -6.453  17.247  -7.098  1.00  1.06           H  
ATOM   3590 2HD  LYS A 245      -6.141  16.449  -5.552  1.00  1.06           H  
ATOM   3591 1HE  LYS A 245      -3.926  17.527  -5.424  1.00  1.06           H  
ATOM   3592 2HE  LYS A 245      -4.198  18.296  -6.989  1.00  1.06           H  
ATOM   3593 1HZ  LYS A 245      -4.612  19.806  -5.191  1.00  1.06           H  
ATOM   3594 2HZ  LYS A 245      -6.015  19.514  -6.019  1.00  1.06           H  
ATOM   3595 3HZ  LYS A 245      -5.768  18.809  -4.556  1.00  1.06           H  
ATOM   3596  N   LEU A 246      -7.180  12.696  -9.663  1.00  0.99           N  
ATOM   3597  CA  LEU A 246      -8.251  11.805 -10.026  1.00  0.99           C  
ATOM   3598  C   LEU A 246      -7.840  10.542 -10.750  1.00  0.99           C  
ATOM   3599  O   LEU A 246      -8.280   9.459 -10.394  1.00  0.99           O  
ATOM   3600  CB  LEU A 246      -9.319  12.553 -10.777  1.00  0.99           C  
ATOM   3601  CG  LEU A 246     -10.414  11.710 -11.243  1.00  0.99           C  
ATOM   3602  CD1 LEU A 246     -10.917  10.975 -10.124  1.00  0.99           C  
ATOM   3603  CD2 LEU A 246     -11.525  12.576 -11.855  1.00  0.99           C  
ATOM   3604  H   LEU A 246      -7.142  13.598 -10.149  1.00  0.99           H  
ATOM   3605  HA  LEU A 246      -8.713  11.488  -9.085  1.00  0.99           H  
ATOM   3606 1HB  LEU A 246      -9.696  13.290 -10.153  1.00  0.99           H  
ATOM   3607 2HB  LEU A 246      -8.861  13.048 -11.632  1.00  0.99           H  
ATOM   3608  HG  LEU A 246     -10.053  11.036 -11.930  1.00  0.99           H  
ATOM   3609 1HD1 LEU A 246     -11.669  10.331 -10.446  1.00  0.99           H  
ATOM   3610 2HD1 LEU A 246     -10.109  10.378  -9.705  1.00  0.99           H  
ATOM   3611 3HD1 LEU A 246     -11.301  11.631  -9.375  1.00  0.99           H  
ATOM   3612 1HD2 LEU A 246     -12.345  11.961 -12.181  1.00  0.99           H  
ATOM   3613 2HD2 LEU A 246     -11.874  13.254 -11.132  1.00  0.99           H  
ATOM   3614 3HD2 LEU A 246     -11.162  13.128 -12.673  1.00  0.99           H  
ATOM   3615  N   ALA A 247      -7.007  10.669 -11.788  1.00  0.94           N  
ATOM   3616  CA  ALA A 247      -6.613   9.469 -12.515  1.00  0.94           C  
ATOM   3617  C   ALA A 247      -5.911   8.526 -11.554  1.00  0.94           C  
ATOM   3618  O   ALA A 247      -6.164   7.315 -11.560  1.00  0.94           O  
ATOM   3619  CB  ALA A 247      -5.705   9.857 -13.677  1.00  0.94           C  
ATOM   3620  H   ALA A 247      -6.662  11.570 -12.072  1.00  0.94           H  
ATOM   3621  HA  ALA A 247      -7.484   8.980 -12.892  1.00  0.94           H  
ATOM   3622 1HB  ALA A 247      -5.417   8.962 -14.218  1.00  0.94           H  
ATOM   3623 2HB  ALA A 247      -6.241  10.533 -14.345  1.00  0.94           H  
ATOM   3624 3HB  ALA A 247      -4.815  10.357 -13.296  1.00  0.94           H  
ATOM   3625  N   LEU A 248      -5.083   9.077 -10.677  1.00  0.92           N  
ATOM   3626  CA  LEU A 248      -4.376   8.283  -9.702  1.00  0.92           C  
ATOM   3627  C   LEU A 248      -5.306   7.716  -8.634  1.00  0.92           C  
ATOM   3628  O   LEU A 248      -5.242   6.524  -8.330  1.00  0.92           O  
ATOM   3629  CB  LEU A 248      -3.271   9.120  -9.088  1.00  0.92           C  
ATOM   3630  CG  LEU A 248      -2.446   8.468  -8.049  1.00  0.92           C  
ATOM   3631  CD1 LEU A 248      -1.770   7.260  -8.592  1.00  0.92           C  
ATOM   3632  CD2 LEU A 248      -1.440   9.439  -7.609  1.00  0.92           C  
ATOM   3633  H   LEU A 248      -4.910  10.088 -10.696  1.00  0.92           H  
ATOM   3634  HA  LEU A 248      -3.918   7.443 -10.220  1.00  0.92           H  
ATOM   3635 1HB  LEU A 248      -2.613   9.429  -9.882  1.00  0.92           H  
ATOM   3636 2HB  LEU A 248      -3.717  10.020  -8.653  1.00  0.92           H  
ATOM   3637  HG  LEU A 248      -3.083   8.171  -7.219  1.00  0.92           H  
ATOM   3638 1HD1 LEU A 248      -1.164   6.802  -7.815  1.00  0.92           H  
ATOM   3639 2HD1 LEU A 248      -2.521   6.550  -8.939  1.00  0.92           H  
ATOM   3640 3HD1 LEU A 248      -1.135   7.566  -9.409  1.00  0.92           H  
ATOM   3641 1HD2 LEU A 248      -0.849   8.997  -6.837  1.00  0.92           H  
ATOM   3642 2HD2 LEU A 248      -0.806   9.717  -8.440  1.00  0.92           H  
ATOM   3643 3HD2 LEU A 248      -1.930  10.318  -7.235  1.00  0.92           H  
ATOM   3644  N   SER A 249      -6.190   8.553  -8.073  1.00  0.90           N  
ATOM   3645  CA  SER A 249      -7.094   8.100  -7.023  1.00  0.90           C  
ATOM   3646  C   SER A 249      -7.972   6.982  -7.546  1.00  0.90           C  
ATOM   3647  O   SER A 249      -8.229   6.002  -6.848  1.00  0.90           O  
ATOM   3648  CB  SER A 249      -7.965   9.242  -6.556  1.00  0.90           C  
ATOM   3649  OG  SER A 249      -7.193  10.221  -5.963  1.00  0.90           O  
ATOM   3650  H   SER A 249      -6.221   9.533  -8.343  1.00  0.90           H  
ATOM   3651  HA  SER A 249      -6.501   7.729  -6.185  1.00  0.90           H  
ATOM   3652 1HB  SER A 249      -8.501   9.663  -7.406  1.00  0.90           H  
ATOM   3653 2HB  SER A 249      -8.707   8.876  -5.845  1.00  0.90           H  
ATOM   3654  HG  SER A 249      -6.612  10.564  -6.674  1.00  0.90           H  
ATOM   3655  N   TRP A 250      -8.428   7.116  -8.784  1.00  0.90           N  
ATOM   3656  CA  TRP A 250      -9.283   6.122  -9.393  1.00  0.90           C  
ATOM   3657  C   TRP A 250      -8.554   4.776  -9.381  1.00  0.90           C  
ATOM   3658  O   TRP A 250      -9.108   3.765  -8.954  1.00  0.90           O  
ATOM   3659  CB  TRP A 250      -9.630   6.562 -10.808  1.00  0.90           C  
ATOM   3660  CG  TRP A 250     -10.682   5.761 -11.484  1.00  0.90           C  
ATOM   3661  CD1 TRP A 250     -10.545   4.792 -12.441  1.00  0.90           C  
ATOM   3662  CD2 TRP A 250     -12.101   5.897 -11.238  1.00  0.90           C  
ATOM   3663  NE1 TRP A 250     -11.788   4.306 -12.798  1.00  0.90           N  
ATOM   3664  CE2 TRP A 250     -12.753   4.973 -12.066  1.00  0.90           C  
ATOM   3665  CE3 TRP A 250     -12.862   6.716 -10.379  1.00  0.90           C  
ATOM   3666  CZ2 TRP A 250     -14.145   4.833 -12.057  1.00  0.90           C  
ATOM   3667  CZ3 TRP A 250     -14.244   6.566 -10.362  1.00  0.90           C  
ATOM   3668  CH2 TRP A 250     -14.870   5.648 -11.180  1.00  0.90           C  
ATOM   3669  H   TRP A 250      -8.193   7.949  -9.324  1.00  0.90           H  
ATOM   3670  HA  TRP A 250     -10.197   6.035  -8.808  1.00  0.90           H  
ATOM   3671 1HB  TRP A 250      -9.970   7.587 -10.749  1.00  0.90           H  
ATOM   3672 2HB  TRP A 250      -8.730   6.553 -11.428  1.00  0.90           H  
ATOM   3673  HD1 TRP A 250      -9.595   4.456 -12.855  1.00  0.90           H  
ATOM   3674  HE1 TRP A 250     -11.958   3.575 -13.489  1.00  0.90           H  
ATOM   3675  HE3 TRP A 250     -12.374   7.441  -9.728  1.00  0.90           H  
ATOM   3676  HZ2 TRP A 250     -14.663   4.115 -12.691  1.00  0.90           H  
ATOM   3677  HZ3 TRP A 250     -14.823   7.200  -9.684  1.00  0.90           H  
ATOM   3678  HH2 TRP A 250     -15.956   5.558 -11.141  1.00  0.90           H  
ATOM   3679  N   LEU A 251      -7.288   4.768  -9.806  1.00  0.90           N  
ATOM   3680  CA  LEU A 251      -6.524   3.528  -9.833  1.00  0.90           C  
ATOM   3681  C   LEU A 251      -6.336   2.972  -8.410  1.00  0.90           C  
ATOM   3682  O   LEU A 251      -6.404   1.763  -8.177  1.00  0.90           O  
ATOM   3683  CB  LEU A 251      -5.164   3.784 -10.464  1.00  0.90           C  
ATOM   3684  CG  LEU A 251      -5.184   4.196 -11.926  1.00  0.90           C  
ATOM   3685  CD1 LEU A 251      -3.787   4.542 -12.328  1.00  0.90           C  
ATOM   3686  CD2 LEU A 251      -5.784   3.127 -12.783  1.00  0.90           C  
ATOM   3687  H   LEU A 251      -6.858   5.631 -10.151  1.00  0.90           H  
ATOM   3688  HA  LEU A 251      -7.069   2.798 -10.429  1.00  0.90           H  
ATOM   3689 1HB  LEU A 251      -4.666   4.578  -9.905  1.00  0.90           H  
ATOM   3690 2HB  LEU A 251      -4.579   2.887 -10.378  1.00  0.90           H  
ATOM   3691  HG  LEU A 251      -5.781   5.076 -12.025  1.00  0.90           H  
ATOM   3692 1HD1 LEU A 251      -3.788   4.905 -13.338  1.00  0.90           H  
ATOM   3693 2HD1 LEU A 251      -3.433   5.319 -11.667  1.00  0.90           H  
ATOM   3694 3HD1 LEU A 251      -3.148   3.673 -12.249  1.00  0.90           H  
ATOM   3695 1HD2 LEU A 251      -5.801   3.453 -13.824  1.00  0.90           H  
ATOM   3696 2HD2 LEU A 251      -5.202   2.241 -12.700  1.00  0.90           H  
ATOM   3697 3HD2 LEU A 251      -6.794   2.937 -12.447  1.00  0.90           H  
ATOM   3698  N   LYS A 252      -6.196   3.853  -7.423  1.00  0.93           N  
ATOM   3699  CA  LYS A 252      -6.044   3.390  -6.044  1.00  0.93           C  
ATOM   3700  C   LYS A 252      -7.329   2.704  -5.542  1.00  0.93           C  
ATOM   3701  O   LYS A 252      -7.279   1.719  -4.791  1.00  0.93           O  
ATOM   3702  CB  LYS A 252      -5.690   4.558  -5.146  1.00  0.93           C  
ATOM   3703  CG  LYS A 252      -4.332   5.142  -5.411  1.00  0.93           C  
ATOM   3704  CD  LYS A 252      -3.296   4.182  -4.984  1.00  0.93           C  
ATOM   3705  CE  LYS A 252      -1.928   4.674  -5.264  1.00  0.93           C  
ATOM   3706  NZ  LYS A 252      -0.928   3.734  -4.730  1.00  0.93           N  
ATOM   3707  H   LYS A 252      -6.139   4.851  -7.642  1.00  0.93           H  
ATOM   3708  HA  LYS A 252      -5.233   2.659  -6.009  1.00  0.93           H  
ATOM   3709 1HB  LYS A 252      -6.440   5.338  -5.229  1.00  0.93           H  
ATOM   3710 2HB  LYS A 252      -5.694   4.202  -4.143  1.00  0.93           H  
ATOM   3711 1HG  LYS A 252      -4.213   5.334  -6.471  1.00  0.93           H  
ATOM   3712 2HG  LYS A 252      -4.216   6.080  -4.870  1.00  0.93           H  
ATOM   3713 1HD  LYS A 252      -3.390   3.979  -3.916  1.00  0.93           H  
ATOM   3714 2HD  LYS A 252      -3.435   3.243  -5.520  1.00  0.93           H  
ATOM   3715 1HE  LYS A 252      -1.792   4.751  -6.339  1.00  0.93           H  
ATOM   3716 2HE  LYS A 252      -1.777   5.656  -4.814  1.00  0.93           H  
ATOM   3717 1HZ  LYS A 252      -0.009   4.067  -4.953  1.00  0.93           H  
ATOM   3718 2HZ  LYS A 252      -1.035   3.659  -3.736  1.00  0.93           H  
ATOM   3719 3HZ  LYS A 252      -1.023   2.786  -5.127  1.00  0.93           H  
ATOM   3720  N   ILE A 253      -8.474   3.190  -6.017  1.00  0.98           N  
ATOM   3721  CA  ILE A 253      -9.769   2.604  -5.692  1.00  0.98           C  
ATOM   3722  C   ILE A 253     -10.022   1.283  -6.411  1.00  0.98           C  
ATOM   3723  O   ILE A 253     -10.602   0.365  -5.825  1.00  0.98           O  
ATOM   3724  CB  ILE A 253     -10.928   3.573  -5.998  1.00  0.98           C  
ATOM   3725  CG1 ILE A 253     -10.857   4.792  -5.108  1.00  0.98           C  
ATOM   3726  CG2 ILE A 253     -12.229   2.879  -5.813  1.00  0.98           C  
ATOM   3727  CD1 ILE A 253     -10.932   4.426  -3.690  1.00  0.98           C  
ATOM   3728  H   ILE A 253      -8.443   4.025  -6.606  1.00  0.98           H  
ATOM   3729  HA  ILE A 253      -9.786   2.407  -4.622  1.00  0.98           H  
ATOM   3730  HB  ILE A 253     -10.844   3.912  -7.029  1.00  0.98           H  
ATOM   3731 1HG1 ILE A 253      -9.929   5.321  -5.277  1.00  0.98           H  
ATOM   3732 2HG1 ILE A 253     -11.677   5.448  -5.326  1.00  0.98           H  
ATOM   3733 1HG2 ILE A 253     -13.024   3.563  -6.059  1.00  0.98           H  
ATOM   3734 2HG2 ILE A 253     -12.273   2.023  -6.465  1.00  0.98           H  
ATOM   3735 3HG2 ILE A 253     -12.329   2.547  -4.780  1.00  0.98           H  
ATOM   3736 1HD1 ILE A 253     -10.884   5.290  -3.086  1.00  0.98           H  
ATOM   3737 2HD1 ILE A 253     -11.864   3.906  -3.493  1.00  0.98           H  
ATOM   3738 3HD1 ILE A 253     -10.107   3.782  -3.465  1.00  0.98           H  
ATOM   3739  N   TYR A 254      -9.629   1.171  -7.677  1.00  1.08           N  
ATOM   3740  CA  TYR A 254      -9.942  -0.033  -8.430  1.00  1.08           C  
ATOM   3741  C   TYR A 254      -8.822  -1.051  -8.626  1.00  1.08           C  
ATOM   3742  O   TYR A 254      -9.106  -2.240  -8.796  1.00  1.08           O  
ATOM   3743  CB  TYR A 254     -10.547   0.389  -9.733  1.00  1.08           C  
ATOM   3744  CG  TYR A 254     -11.777   1.116  -9.440  1.00  1.08           C  
ATOM   3745  CD1 TYR A 254     -11.822   2.437  -9.649  1.00  1.08           C  
ATOM   3746  CD2 TYR A 254     -12.875   0.459  -8.907  1.00  1.08           C  
ATOM   3747  CE1 TYR A 254     -12.929   3.111  -9.352  1.00  1.08           C  
ATOM   3748  CE2 TYR A 254     -14.004   1.169  -8.638  1.00  1.08           C  
ATOM   3749  CZ  TYR A 254     -14.001   2.502  -8.878  1.00  1.08           C  
ATOM   3750  OH  TYR A 254     -15.063   3.238  -8.654  1.00  1.08           O  
ATOM   3751  H   TYR A 254      -9.168   1.969  -8.126  1.00  1.08           H  
ATOM   3752  HA  TYR A 254     -10.727  -0.556  -7.887  1.00  1.08           H  
ATOM   3753 1HB  TYR A 254      -9.866   1.059 -10.260  1.00  1.08           H  
ATOM   3754 2HB  TYR A 254     -10.766  -0.466 -10.366  1.00  1.08           H  
ATOM   3755  HD1 TYR A 254     -10.967   2.956 -10.050  1.00  1.08           H  
ATOM   3756  HD2 TYR A 254     -12.839  -0.610  -8.718  1.00  1.08           H  
ATOM   3757  HE1 TYR A 254     -12.967   4.152  -9.498  1.00  1.08           H  
ATOM   3758  HE2 TYR A 254     -14.879   0.682  -8.233  1.00  1.08           H  
ATOM   3759  HH  TYR A 254     -14.824   4.169  -8.705  1.00  1.08           H  
ATOM   3760  N   LEU A 255      -7.558  -0.631  -8.581  1.00  1.24           N  
ATOM   3761  CA  LEU A 255      -6.497  -1.606  -8.744  1.00  1.24           C  
ATOM   3762  C   LEU A 255      -6.134  -2.114  -7.358  1.00  1.24           C  
ATOM   3763  O   LEU A 255      -6.166  -3.322  -7.107  1.00  1.24           O  
ATOM   3764  CB  LEU A 255      -5.213  -1.000  -9.363  1.00  1.24           C  
ATOM   3765  CG  LEU A 255      -5.322  -0.392 -10.748  1.00  1.24           C  
ATOM   3766  CD1 LEU A 255      -3.904   0.084 -11.202  1.00  1.24           C  
ATOM   3767  CD2 LEU A 255      -5.916  -1.381 -11.645  1.00  1.24           C  
ATOM   3768  H   LEU A 255      -7.336   0.337  -8.454  1.00  1.24           H  
ATOM   3769  HA  LEU A 255      -6.838  -2.431  -9.355  1.00  1.24           H  
ATOM   3770 1HB  LEU A 255      -4.829  -0.232  -8.700  1.00  1.24           H  
ATOM   3771 2HB  LEU A 255      -4.477  -1.775  -9.426  1.00  1.24           H  
ATOM   3772  HG  LEU A 255      -5.968   0.485 -10.711  1.00  1.24           H  
ATOM   3773 1HD1 LEU A 255      -3.942   0.527 -12.179  1.00  1.24           H  
ATOM   3774 2HD1 LEU A 255      -3.516   0.809 -10.492  1.00  1.24           H  
ATOM   3775 3HD1 LEU A 255      -3.241  -0.770 -11.246  1.00  1.24           H  
ATOM   3776 1HD2 LEU A 255      -6.022  -0.996 -12.626  1.00  1.24           H  
ATOM   3777 2HD2 LEU A 255      -5.294  -2.246 -11.677  1.00  1.24           H  
ATOM   3778 3HD2 LEU A 255      -6.894  -1.642 -11.259  1.00  1.24           H  
ATOM   3779  N   GLU A 256      -5.836  -1.189  -6.443  1.00  1.48           N  
ATOM   3780  CA  GLU A 256      -5.391  -1.572  -5.099  1.00  1.48           C  
ATOM   3781  C   GLU A 256      -6.541  -1.846  -4.122  1.00  1.48           C  
ATOM   3782  O   GLU A 256      -6.323  -2.352  -3.024  1.00  1.48           O  
ATOM   3783  CB  GLU A 256      -4.470  -0.511  -4.513  1.00  1.48           C  
ATOM   3784  CG  GLU A 256      -3.162  -0.349  -5.259  1.00  1.48           C  
ATOM   3785  CD  GLU A 256      -2.273   0.682  -4.643  1.00  1.48           C  
ATOM   3786  OE1 GLU A 256      -2.628   1.241  -3.626  1.00  1.48           O  
ATOM   3787  OE2 GLU A 256      -1.246   0.956  -5.205  1.00  1.48           O  
ATOM   3788  H   GLU A 256      -5.894  -0.204  -6.717  1.00  1.48           H  
ATOM   3789  HA  GLU A 256      -4.816  -2.489  -5.189  1.00  1.48           H  
ATOM   3790 1HB  GLU A 256      -4.981   0.453  -4.507  1.00  1.48           H  
ATOM   3791 2HB  GLU A 256      -4.237  -0.762  -3.479  1.00  1.48           H  
ATOM   3792 1HG  GLU A 256      -2.640  -1.309  -5.274  1.00  1.48           H  
ATOM   3793 2HG  GLU A 256      -3.378  -0.069  -6.294  1.00  1.48           H  
ATOM   3794  N   LYS A 257      -7.758  -1.509  -4.535  1.00  1.79           N  
ATOM   3795  CA  LYS A 257      -8.971  -1.677  -3.740  1.00  1.79           C  
ATOM   3796  C   LYS A 257      -8.904  -0.988  -2.374  1.00  1.79           C  
ATOM   3797  O   LYS A 257      -9.307  -1.571  -1.363  1.00  1.79           O  
ATOM   3798  CB  LYS A 257      -9.281  -3.166  -3.545  1.00  1.79           C  
ATOM   3799  CG  LYS A 257      -9.406  -3.987  -4.845  1.00  1.79           C  
ATOM   3800  CD  LYS A 257     -10.596  -3.541  -5.674  1.00  1.79           C  
ATOM   3801  CE  LYS A 257     -10.914  -4.531  -6.801  1.00  1.79           C  
ATOM   3802  NZ  LYS A 257      -9.781  -4.695  -7.743  1.00  1.79           N  
ATOM   3803  H   LYS A 257      -7.841  -1.104  -5.454  1.00  1.79           H  
ATOM   3804  HA  LYS A 257      -9.800  -1.234  -4.285  1.00  1.79           H  
ATOM   3805 1HB  LYS A 257      -8.511  -3.626  -2.928  1.00  1.79           H  
ATOM   3806 2HB  LYS A 257     -10.223  -3.263  -3.009  1.00  1.79           H  
ATOM   3807 1HG  LYS A 257      -8.499  -3.862  -5.447  1.00  1.79           H  
ATOM   3808 2HG  LYS A 257      -9.515  -5.040  -4.601  1.00  1.79           H  
ATOM   3809 1HD  LYS A 257     -11.470  -3.434  -5.031  1.00  1.79           H  
ATOM   3810 2HD  LYS A 257     -10.376  -2.566  -6.120  1.00  1.79           H  
ATOM   3811 1HE  LYS A 257     -11.164  -5.499  -6.374  1.00  1.79           H  
ATOM   3812 2HE  LYS A 257     -11.773  -4.154  -7.355  1.00  1.79           H  
ATOM   3813 1HZ  LYS A 257     -10.031  -5.333  -8.478  1.00  1.79           H  
ATOM   3814 2HZ  LYS A 257      -9.547  -3.780  -8.153  1.00  1.79           H  
ATOM   3815 3HZ  LYS A 257      -8.978  -5.050  -7.251  1.00  1.79           H  
ATOM   3816  N   ASN A 258      -8.405   0.250  -2.343  1.00  2.12           N  
ATOM   3817  CA  ASN A 258      -8.324   0.975  -1.080  1.00  2.12           C  
ATOM   3818  C   ASN A 258      -9.327   2.130  -0.971  1.00  2.12           C  
ATOM   3819  O   ASN A 258      -9.049   3.247  -1.415  1.00  2.12           O  
ATOM   3820  CB  ASN A 258      -6.914   1.484  -0.873  1.00  2.12           C  
ATOM   3821  CG  ASN A 258      -6.707   2.147   0.476  1.00  2.12           C  
ATOM   3822  OD1 ASN A 258      -7.621   2.695   1.112  1.00  2.12           O  
ATOM   3823  ND2 ASN A 258      -5.479   2.107   0.932  1.00  2.12           N  
ATOM   3824  H   ASN A 258      -8.080   0.685  -3.210  1.00  2.12           H  
ATOM   3825  HA  ASN A 258      -8.550   0.279  -0.270  1.00  2.12           H  
ATOM   3826 1HB  ASN A 258      -6.216   0.646  -0.961  1.00  2.12           H  
ATOM   3827 2HB  ASN A 258      -6.663   2.182  -1.669  1.00  2.12           H  
ATOM   3828 1HD2 ASN A 258      -5.260   2.529   1.811  1.00  2.12           H  
ATOM   3829 2HD2 ASN A 258      -4.761   1.658   0.397  1.00  2.12           H  
ATOM   3830  N   ASP A 259     -10.467   1.886  -0.313  1.00  2.44           N  
ATOM   3831  CA  ASP A 259     -11.544   2.880  -0.200  1.00  2.44           C  
ATOM   3832  C   ASP A 259     -11.137   4.200   0.465  1.00  2.44           C  
ATOM   3833  O   ASP A 259     -11.856   5.188   0.374  1.00  2.44           O  
ATOM   3834  CB  ASP A 259     -12.774   2.365   0.555  1.00  2.44           C  
ATOM   3835  CG  ASP A 259     -13.641   1.359  -0.171  1.00  2.44           C  
ATOM   3836  OD1 ASP A 259     -13.440   1.143  -1.338  1.00  2.44           O  
ATOM   3837  OD2 ASP A 259     -14.604   0.893   0.435  1.00  2.44           O  
ATOM   3838  H   ASP A 259     -10.608   0.959   0.071  1.00  2.44           H  
ATOM   3839  HA  ASP A 259     -11.873   3.115  -1.210  1.00  2.44           H  
ATOM   3840 1HB  ASP A 259     -12.463   1.942   1.512  1.00  2.44           H  
ATOM   3841 2HB  ASP A 259     -13.402   3.205   0.766  1.00  2.44           H  
ATOM   3842  N   CYS A 260     -10.011   4.269   1.162  1.00  2.64           N  
ATOM   3843  CA  CYS A 260      -9.681   5.535   1.815  1.00  2.64           C  
ATOM   3844  C   CYS A 260      -9.463   6.644   0.781  1.00  2.64           C  
ATOM   3845  O   CYS A 260      -9.631   7.838   1.073  1.00  2.64           O  
ATOM   3846  CB  CYS A 260      -8.446   5.407   2.702  1.00  2.64           C  
ATOM   3847  SG  CYS A 260      -8.675   4.296   4.127  1.00  2.64           S  
ATOM   3848  H   CYS A 260      -9.359   3.488   1.202  1.00  2.64           H  
ATOM   3849  HA  CYS A 260     -10.511   5.813   2.459  1.00  2.64           H  
ATOM   3850 1HB  CYS A 260      -7.605   5.049   2.112  1.00  2.64           H  
ATOM   3851 2HB  CYS A 260      -8.182   6.390   3.084  1.00  2.64           H  
ATOM   3852  HG  CYS A 260      -9.954   4.661   4.398  1.00  2.64           H  
ATOM   3853  N   TYR A 261      -9.182   6.264  -0.471  1.00  2.69           N  
ATOM   3854  CA  TYR A 261      -8.957   7.249  -1.517  1.00  2.69           C  
ATOM   3855  C   TYR A 261     -10.269   7.825  -2.026  1.00  2.69           C  
ATOM   3856  O   TYR A 261     -10.273   8.807  -2.776  1.00  2.69           O  
ATOM   3857  CB  TYR A 261      -8.131   6.645  -2.643  1.00  2.69           C  
ATOM   3858  CG  TYR A 261      -6.724   6.439  -2.236  1.00  2.69           C  
ATOM   3859  CD1 TYR A 261      -6.321   5.212  -1.774  1.00  2.69           C  
ATOM   3860  CD2 TYR A 261      -5.826   7.472  -2.330  1.00  2.69           C  
ATOM   3861  CE1 TYR A 261      -5.015   5.003  -1.408  1.00  2.69           C  
ATOM   3862  CE2 TYR A 261      -4.522   7.274  -1.959  1.00  2.69           C  
ATOM   3863  CZ  TYR A 261      -4.110   6.037  -1.500  1.00  2.69           C  
ATOM   3864  OH  TYR A 261      -2.803   5.825  -1.129  1.00  2.69           O  
ATOM   3865  H   TYR A 261      -9.106   5.266  -0.696  1.00  2.69           H  
ATOM   3866  HA  TYR A 261      -8.383   8.069  -1.091  1.00  2.69           H  
ATOM   3867 1HB  TYR A 261      -8.534   5.682  -2.928  1.00  2.69           H  
ATOM   3868 2HB  TYR A 261      -8.154   7.294  -3.520  1.00  2.69           H  
ATOM   3869  HD1 TYR A 261      -7.034   4.411  -1.710  1.00  2.69           H  
ATOM   3870  HD2 TYR A 261      -6.154   8.443  -2.697  1.00  2.69           H  
ATOM   3871  HE1 TYR A 261      -4.698   4.028  -1.050  1.00  2.69           H  
ATOM   3872  HE2 TYR A 261      -3.825   8.090  -2.029  1.00  2.69           H  
ATOM   3873  HH  TYR A 261      -2.687   4.909  -0.864  1.00  2.69           H  
ATOM   3874  N   CYS A 262     -11.398   7.308  -1.538  1.00  2.63           N  
ATOM   3875  CA  CYS A 262     -12.691   7.848  -1.907  1.00  2.63           C  
ATOM   3876  C   CYS A 262     -12.798   9.261  -1.421  1.00  2.63           C  
ATOM   3877  O   CYS A 262     -13.535  10.088  -1.987  1.00  2.63           O  
ATOM   3878  CB  CYS A 262     -13.828   7.039  -1.293  1.00  2.63           C  
ATOM   3879  SG  CYS A 262     -13.985   5.343  -1.861  1.00  2.63           S  
ATOM   3880  H   CYS A 262     -11.369   6.522  -0.889  1.00  2.63           H  
ATOM   3881  HA  CYS A 262     -12.782   7.825  -3.003  1.00  2.63           H  
ATOM   3882 1HB  CYS A 262     -13.684   7.019  -0.219  1.00  2.63           H  
ATOM   3883 2HB  CYS A 262     -14.771   7.549  -1.482  1.00  2.63           H  
ATOM   3884  N   SER A 263     -12.059   9.583  -0.347  1.00  2.56           N  
ATOM   3885  CA  SER A 263     -12.074  10.904   0.227  1.00  2.56           C  
ATOM   3886  C   SER A 263     -11.397  11.922  -0.692  1.00  2.56           C  
ATOM   3887  O   SER A 263     -11.655  13.123  -0.578  1.00  2.56           O  
ATOM   3888  CB  SER A 263     -11.414  10.873   1.597  1.00  2.56           C  
ATOM   3889  OG  SER A 263     -10.043  10.580   1.507  1.00  2.56           O  
ATOM   3890  H   SER A 263     -11.440   8.881   0.073  1.00  2.56           H  
ATOM   3891  HA  SER A 263     -13.114  11.204   0.359  1.00  2.56           H  
ATOM   3892 1HB  SER A 263     -11.549  11.839   2.080  1.00  2.56           H  
ATOM   3893 2HB  SER A 263     -11.904  10.124   2.220  1.00  2.56           H  
ATOM   3894  HG  SER A 263      -9.974   9.607   1.342  1.00  2.56           H  
ATOM   3895  N   VAL A 264     -10.573  11.445  -1.637  1.00  2.53           N  
ATOM   3896  CA  VAL A 264      -9.872  12.303  -2.574  1.00  2.53           C  
ATOM   3897  C   VAL A 264     -10.817  12.522  -3.729  1.00  2.53           C  
ATOM   3898  O   VAL A 264     -10.973  13.634  -4.233  1.00  2.53           O  
ATOM   3899  CB  VAL A 264      -8.573  11.660  -3.081  1.00  2.53           C  
ATOM   3900  CG1 VAL A 264      -7.903  12.604  -4.129  1.00  2.53           C  
ATOM   3901  CG2 VAL A 264      -7.680  11.322  -1.887  1.00  2.53           C  
ATOM   3902  H   VAL A 264     -10.429  10.445  -1.724  1.00  2.53           H  
ATOM   3903  HA  VAL A 264      -9.650  13.254  -2.101  1.00  2.53           H  
ATOM   3904  HB  VAL A 264      -8.813  10.732  -3.605  1.00  2.53           H  
ATOM   3905 1HG1 VAL A 264      -7.000  12.157  -4.507  1.00  2.53           H  
ATOM   3906 2HG1 VAL A 264      -8.591  12.774  -4.956  1.00  2.53           H  
ATOM   3907 3HG1 VAL A 264      -7.655  13.547  -3.675  1.00  2.53           H  
ATOM   3908 1HG2 VAL A 264      -6.794  10.840  -2.227  1.00  2.53           H  
ATOM   3909 2HG2 VAL A 264      -7.416  12.207  -1.344  1.00  2.53           H  
ATOM   3910 3HG2 VAL A 264      -8.220  10.644  -1.225  1.00  2.53           H  
ATOM   3911  N   LEU A 265     -11.532  11.458  -4.109  1.00  2.56           N  
ATOM   3912  CA  LEU A 265     -12.516  11.611  -5.168  1.00  2.56           C  
ATOM   3913  C   LEU A 265     -13.562  12.629  -4.705  1.00  2.56           C  
ATOM   3914  O   LEU A 265     -13.986  13.487  -5.474  1.00  2.56           O  
ATOM   3915  CB  LEU A 265     -13.214  10.266  -5.485  1.00  2.56           C  
ATOM   3916  CG  LEU A 265     -12.327   9.137  -6.104  1.00  2.56           C  
ATOM   3917  CD1 LEU A 265     -13.158   7.845  -6.270  1.00  2.56           C  
ATOM   3918  CD2 LEU A 265     -11.785   9.584  -7.400  1.00  2.56           C  
ATOM   3919  H   LEU A 265     -11.361  10.554  -3.667  1.00  2.56           H  
ATOM   3920  HA  LEU A 265     -12.022  11.987  -6.063  1.00  2.56           H  
ATOM   3921 1HB  LEU A 265     -13.643   9.878  -4.565  1.00  2.56           H  
ATOM   3922 2HB  LEU A 265     -14.034  10.463  -6.181  1.00  2.56           H  
ATOM   3923  HG  LEU A 265     -11.497   8.919  -5.420  1.00  2.56           H  
ATOM   3924 1HD1 LEU A 265     -12.529   7.067  -6.694  1.00  2.56           H  
ATOM   3925 2HD1 LEU A 265     -13.537   7.524  -5.303  1.00  2.56           H  
ATOM   3926 3HD1 LEU A 265     -13.995   8.039  -6.944  1.00  2.56           H  
ATOM   3927 1HD2 LEU A 265     -11.155   8.798  -7.821  1.00  2.56           H  
ATOM   3928 2HD2 LEU A 265     -12.612   9.797  -8.077  1.00  2.56           H  
ATOM   3929 3HD2 LEU A 265     -11.190  10.485  -7.240  1.00  2.56           H  
ATOM   3930  N   ALA A 266     -13.938  12.574  -3.427  1.00  2.67           N  
ATOM   3931  CA  ALA A 266     -14.887  13.531  -2.886  1.00  2.67           C  
ATOM   3932  C   ALA A 266     -14.301  14.947  -2.787  1.00  2.67           C  
ATOM   3933  O   ALA A 266     -14.888  15.910  -3.296  1.00  2.67           O  
ATOM   3934  CB  ALA A 266     -15.328  13.074  -1.511  1.00  2.67           C  
ATOM   3935  H   ALA A 266     -13.590  11.823  -2.829  1.00  2.67           H  
ATOM   3936  HA  ALA A 266     -15.749  13.562  -3.537  1.00  2.67           H  
ATOM   3937 1HB  ALA A 266     -16.058  13.764  -1.110  1.00  2.67           H  
ATOM   3938 2HB  ALA A 266     -15.767  12.080  -1.586  1.00  2.67           H  
ATOM   3939 3HB  ALA A 266     -14.465  13.039  -0.852  1.00  2.67           H  
ATOM   3940  N   THR A 267     -13.121  15.069  -2.162  1.00  2.81           N  
ATOM   3941  CA  THR A 267     -12.490  16.358  -1.902  1.00  2.81           C  
ATOM   3942  C   THR A 267     -11.966  17.107  -3.120  1.00  2.81           C  
ATOM   3943  O   THR A 267     -12.170  18.314  -3.244  1.00  2.81           O  
ATOM   3944  CB  THR A 267     -11.294  16.186  -0.950  1.00  2.81           C  
ATOM   3945  OG1 THR A 267     -11.740  15.635   0.292  1.00  2.81           O  
ATOM   3946  CG2 THR A 267     -10.623  17.528  -0.701  1.00  2.81           C  
ATOM   3947  H   THR A 267     -12.655  14.244  -1.788  1.00  2.81           H  
ATOM   3948  HA  THR A 267     -13.228  16.993  -1.417  1.00  2.81           H  
ATOM   3949  HB  THR A 267     -10.574  15.502  -1.400  1.00  2.81           H  
ATOM   3950  HG1 THR A 267     -11.907  14.675   0.155  1.00  2.81           H  
ATOM   3951 1HG2 THR A 267      -9.780  17.397  -0.031  1.00  2.81           H  
ATOM   3952 2HG2 THR A 267     -10.273  17.940  -1.648  1.00  2.81           H  
ATOM   3953 3HG2 THR A 267     -11.340  18.210  -0.251  1.00  2.81           H  
ATOM   3954  N   ALA A 268     -11.272  16.406  -4.007  1.00  2.97           N  
ATOM   3955  CA  ALA A 268     -10.616  17.052  -5.129  1.00  2.97           C  
ATOM   3956  C   ALA A 268     -11.504  17.207  -6.350  1.00  2.97           C  
ATOM   3957  O   ALA A 268     -11.262  18.095  -7.171  1.00  2.97           O  
ATOM   3958  CB  ALA A 268      -9.384  16.258  -5.528  1.00  2.97           C  
ATOM   3959  H   ALA A 268     -11.136  15.408  -3.879  1.00  2.97           H  
ATOM   3960  HA  ALA A 268     -10.316  18.048  -4.809  1.00  2.97           H  
ATOM   3961 1HB  ALA A 268      -8.875  16.761  -6.342  1.00  2.97           H  
ATOM   3962 2HB  ALA A 268      -8.734  16.179  -4.687  1.00  2.97           H  
ATOM   3963 3HB  ALA A 268      -9.678  15.263  -5.843  1.00  2.97           H  
ATOM   3964  N   ILE A 269     -12.470  16.299  -6.511  1.00  3.09           N  
ATOM   3965  CA  ILE A 269     -13.249  16.203  -7.733  1.00  3.09           C  
ATOM   3966  C   ILE A 269     -14.756  16.422  -7.597  1.00  3.09           C  
ATOM   3967  O   ILE A 269     -15.312  17.426  -8.052  1.00  3.09           O  
ATOM   3968  CB  ILE A 269     -13.013  14.791  -8.298  1.00  3.09           C  
ATOM   3969  CG1 ILE A 269     -11.558  14.632  -8.520  1.00  3.09           C  
ATOM   3970  CG2 ILE A 269     -13.842  14.469  -9.515  1.00  3.09           C  
ATOM   3971  CD1 ILE A 269     -10.976  15.610  -9.494  1.00  3.09           C  
ATOM   3972  H   ILE A 269     -12.637  15.628  -5.766  1.00  3.09           H  
ATOM   3973  HA  ILE A 269     -12.870  16.946  -8.436  1.00  3.09           H  
ATOM   3974  HB  ILE A 269     -13.268  14.082  -7.563  1.00  3.09           H  
ATOM   3975 1HG1 ILE A 269     -11.066  14.755  -7.578  1.00  3.09           H  
ATOM   3976 2HG1 ILE A 269     -11.379  13.666  -8.838  1.00  3.09           H  
ATOM   3977 1HG2 ILE A 269     -13.643  13.456  -9.832  1.00  3.09           H  
ATOM   3978 2HG2 ILE A 269     -14.892  14.557  -9.308  1.00  3.09           H  
ATOM   3979 3HG2 ILE A 269     -13.580  15.131 -10.265  1.00  3.09           H  
ATOM   3980 1HD1 ILE A 269      -9.906  15.445  -9.581  1.00  3.09           H  
ATOM   3981 2HD1 ILE A 269     -11.430  15.468 -10.458  1.00  3.09           H  
ATOM   3982 3HD1 ILE A 269     -11.150  16.616  -9.161  1.00  3.09           H  
ATOM   3983  N   VAL A 270     -15.404  15.470  -6.928  1.00  3.11           N  
ATOM   3984  CA  VAL A 270     -16.856  15.373  -6.917  1.00  3.11           C  
ATOM   3985  C   VAL A 270     -17.597  16.484  -6.216  1.00  3.11           C  
ATOM   3986  O   VAL A 270     -18.600  16.972  -6.745  1.00  3.11           O  
ATOM   3987  CB  VAL A 270     -17.266  14.014  -6.364  1.00  3.11           C  
ATOM   3988  CG1 VAL A 270     -18.755  13.962  -6.175  1.00  3.11           C  
ATOM   3989  CG2 VAL A 270     -16.797  12.923  -7.343  1.00  3.11           C  
ATOM   3990  H   VAL A 270     -14.873  14.736  -6.475  1.00  3.11           H  
ATOM   3991  HA  VAL A 270     -17.177  15.385  -7.954  1.00  3.11           H  
ATOM   3992  HB  VAL A 270     -16.810  13.865  -5.409  1.00  3.11           H  
ATOM   3993 1HG1 VAL A 270     -19.030  12.990  -5.773  1.00  3.11           H  
ATOM   3994 2HG1 VAL A 270     -19.059  14.746  -5.474  1.00  3.11           H  
ATOM   3995 3HG1 VAL A 270     -19.247  14.117  -7.133  1.00  3.11           H  
ATOM   3996 1HG2 VAL A 270     -17.077  11.947  -6.958  1.00  3.11           H  
ATOM   3997 2HG2 VAL A 270     -17.263  13.075  -8.317  1.00  3.11           H  
ATOM   3998 3HG2 VAL A 270     -15.714  12.969  -7.450  1.00  3.11           H  
ATOM   3999  N   ASN A 271     -17.135  16.942  -5.054  1.00  2.94           N  
ATOM   4000  CA  ASN A 271     -17.872  17.999  -4.363  1.00  2.94           C  
ATOM   4001  C   ASN A 271     -17.605  19.392  -4.961  1.00  2.94           C  
ATOM   4002  O   ASN A 271     -17.023  20.271  -4.320  1.00  2.94           O  
ATOM   4003  CB  ASN A 271     -17.572  17.973  -2.881  1.00  2.94           C  
ATOM   4004  CG  ASN A 271     -18.104  16.728  -2.222  1.00  2.94           C  
ATOM   4005  OD1 ASN A 271     -19.204  16.250  -2.537  1.00  2.94           O  
ATOM   4006  ND2 ASN A 271     -17.360  16.205  -1.294  1.00  2.94           N  
ATOM   4007  H   ASN A 271     -16.303  16.539  -4.616  1.00  2.94           H  
ATOM   4008  HA  ASN A 271     -18.935  17.804  -4.489  1.00  2.94           H  
ATOM   4009 1HB  ASN A 271     -16.489  18.005  -2.736  1.00  2.94           H  
ATOM   4010 2HB  ASN A 271     -17.995  18.854  -2.396  1.00  2.94           H  
ATOM   4011 1HD2 ASN A 271     -17.669  15.387  -0.809  1.00  2.94           H  
ATOM   4012 2HD2 ASN A 271     -16.484  16.633  -1.064  1.00  2.94           H  
ATOM   4013  N   SER A 272     -18.065  19.563  -6.199  1.00  2.60           N  
ATOM   4014  CA  SER A 272     -17.963  20.776  -7.004  1.00  2.60           C  
ATOM   4015  C   SER A 272     -16.575  21.396  -7.179  1.00  2.60           C  
ATOM   4016  O   SER A 272     -16.423  22.594  -6.941  1.00  2.60           O  
ATOM   4017  CB  SER A 272     -18.886  21.841  -6.441  1.00  2.60           C  
ATOM   4018  OG  SER A 272     -20.223  21.419  -6.469  1.00  2.60           O  
ATOM   4019  H   SER A 272     -18.519  18.753  -6.607  1.00  2.60           H  
ATOM   4020  HA  SER A 272     -18.316  20.518  -8.006  1.00  2.60           H  
ATOM   4021 1HB  SER A 272     -18.594  22.070  -5.416  1.00  2.60           H  
ATOM   4022 2HB  SER A 272     -18.777  22.755  -7.020  1.00  2.60           H  
ATOM   4023  HG  SER A 272     -20.395  21.142  -7.370  1.00  2.60           H  
ATOM   4024  N   THR A 273     -15.556  20.635  -7.601  1.00  2.18           N  
ATOM   4025  CA  THR A 273     -14.269  21.300  -7.780  1.00  2.18           C  
ATOM   4026  C   THR A 273     -14.350  22.477  -8.723  1.00  2.18           C  
ATOM   4027  O   THR A 273     -15.027  22.445  -9.751  1.00  2.18           O  
ATOM   4028  CB  THR A 273     -13.158  20.396  -8.287  1.00  2.18           C  
ATOM   4029  OG1 THR A 273     -11.952  21.170  -8.391  1.00  2.18           O  
ATOM   4030  CG2 THR A 273     -13.464  19.839  -9.602  1.00  2.18           C  
ATOM   4031  H   THR A 273     -15.655  19.631  -7.781  1.00  2.18           H  
ATOM   4032  HA  THR A 273     -13.957  21.681  -6.807  1.00  2.18           H  
ATOM   4033  HB  THR A 273     -13.024  19.603  -7.576  1.00  2.18           H  
ATOM   4034  HG1 THR A 273     -11.201  20.571  -8.284  1.00  2.18           H  
ATOM   4035 1HG2 THR A 273     -12.638  19.214  -9.903  1.00  2.18           H  
ATOM   4036 2HG2 THR A 273     -14.365  19.256  -9.534  1.00  2.18           H  
ATOM   4037 3HG2 THR A 273     -13.599  20.641 -10.308  1.00  2.18           H  
ATOM   4038  N   THR A 274     -13.594  23.500  -8.370  1.00  1.75           N  
ATOM   4039  CA  THR A 274     -13.530  24.761  -9.086  1.00  1.75           C  
ATOM   4040  C   THR A 274     -12.871  24.642 -10.450  1.00  1.75           C  
ATOM   4041  O   THR A 274     -12.910  25.592 -11.234  1.00  1.75           O  
ATOM   4042  CB  THR A 274     -12.784  25.812  -8.248  1.00  1.75           C  
ATOM   4043  OG1 THR A 274     -11.450  25.361  -7.990  1.00  1.75           O  
ATOM   4044  CG2 THR A 274     -13.507  26.029  -6.927  1.00  1.75           C  
ATOM   4045  H   THR A 274     -13.040  23.393  -7.533  1.00  1.75           H  
ATOM   4046  HA  THR A 274     -14.555  25.111  -9.240  1.00  1.75           H  
ATOM   4047  HB  THR A 274     -12.742  26.753  -8.797  1.00  1.75           H  
ATOM   4048  HG1 THR A 274     -11.021  25.155  -8.828  1.00  1.75           H  
ATOM   4049 1HG2 THR A 274     -12.973  26.774  -6.335  1.00  1.75           H  
ATOM   4050 2HG2 THR A 274     -14.520  26.377  -7.122  1.00  1.75           H  
ATOM   4051 3HG2 THR A 274     -13.545  25.088  -6.378  1.00  1.75           H  
ATOM   4052  N   VAL A 275     -12.270  23.490 -10.757  1.00  1.39           N  
ATOM   4053  CA  VAL A 275     -11.669  23.370 -12.083  1.00  1.39           C  
ATOM   4054  C   VAL A 275     -12.555  22.589 -13.045  1.00  1.39           C  
ATOM   4055  O   VAL A 275     -12.115  22.292 -14.154  1.00  1.39           O  
ATOM   4056  CB  VAL A 275     -10.320  22.655 -12.049  1.00  1.39           C  
ATOM   4057  CG1 VAL A 275      -9.360  23.378 -11.129  1.00  1.39           C  
ATOM   4058  CG2 VAL A 275     -10.517  21.253 -11.661  1.00  1.39           C  
ATOM   4059  H   VAL A 275     -12.234  22.723 -10.072  1.00  1.39           H  
ATOM   4060  HA  VAL A 275     -11.516  24.369 -12.489  1.00  1.39           H  
ATOM   4061  HB  VAL A 275      -9.892  22.684 -13.047  1.00  1.39           H  
ATOM   4062 1HG1 VAL A 275      -8.395  22.870 -11.134  1.00  1.39           H  
ATOM   4063 2HG1 VAL A 275      -9.235  24.403 -11.473  1.00  1.39           H  
ATOM   4064 3HG1 VAL A 275      -9.763  23.376 -10.116  1.00  1.39           H  
ATOM   4065 1HG2 VAL A 275      -9.558  20.773 -11.680  1.00  1.39           H  
ATOM   4066 2HG2 VAL A 275     -10.939  21.204 -10.669  1.00  1.39           H  
ATOM   4067 3HG2 VAL A 275     -11.188  20.772 -12.369  1.00  1.39           H  
ATOM   4068  N   SER A 276     -13.774  22.222 -12.644  1.00  1.11           N  
ATOM   4069  CA  SER A 276     -14.620  21.434 -13.541  1.00  1.11           C  
ATOM   4070  C   SER A 276     -15.976  22.057 -13.822  1.00  1.11           C  
ATOM   4071  O   SER A 276     -16.584  22.701 -12.965  1.00  1.11           O  
ATOM   4072  CB  SER A 276     -14.829  20.050 -12.997  1.00  1.11           C  
ATOM   4073  OG  SER A 276     -15.671  19.315 -13.832  1.00  1.11           O  
ATOM   4074  H   SER A 276     -14.125  22.477 -11.717  1.00  1.11           H  
ATOM   4075  HA  SER A 276     -14.113  21.336 -14.496  1.00  1.11           H  
ATOM   4076 1HB  SER A 276     -13.880  19.568 -12.920  1.00  1.11           H  
ATOM   4077 2HB  SER A 276     -15.260  20.116 -12.005  1.00  1.11           H  
ATOM   4078  HG  SER A 276     -15.225  19.289 -14.701  1.00  1.11           H  
ATOM   4079  N   SER A 277     -16.444  21.846 -15.050  1.00  0.93           N  
ATOM   4080  CA  SER A 277     -17.755  22.312 -15.484  1.00  0.93           C  
ATOM   4081  C   SER A 277     -18.811  21.207 -15.392  1.00  0.93           C  
ATOM   4082  O   SER A 277     -19.998  21.495 -15.225  1.00  0.93           O  
ATOM   4083  CB  SER A 277     -17.664  22.909 -16.873  1.00  0.93           C  
ATOM   4084  OG  SER A 277     -16.882  24.083 -16.832  1.00  0.93           O  
ATOM   4085  H   SER A 277     -15.875  21.287 -15.683  1.00  0.93           H  
ATOM   4086  HA  SER A 277     -18.063  23.112 -14.811  1.00  0.93           H  
ATOM   4087 1HB  SER A 277     -17.207  22.183 -17.554  1.00  0.93           H  
ATOM   4088 2HB  SER A 277     -18.658  23.136 -17.249  1.00  0.93           H  
ATOM   4089  HG  SER A 277     -16.743  24.379 -17.750  1.00  0.93           H  
ATOM   4090  N   LYS A 278     -18.390  19.943 -15.486  1.00  0.84           N  
ATOM   4091  CA  LYS A 278     -19.354  18.847 -15.337  1.00  0.84           C  
ATOM   4092  C   LYS A 278     -18.741  17.564 -14.793  1.00  0.84           C  
ATOM   4093  O   LYS A 278     -17.761  17.033 -15.328  1.00  0.84           O  
ATOM   4094  CB  LYS A 278     -20.094  18.528 -16.638  1.00  0.84           C  
ATOM   4095  CG  LYS A 278     -21.162  17.436 -16.447  1.00  0.84           C  
ATOM   4096  CD  LYS A 278     -22.011  17.214 -17.679  1.00  0.84           C  
ATOM   4097  CE  LYS A 278     -23.052  16.125 -17.414  1.00  0.84           C  
ATOM   4098  NZ  LYS A 278     -23.948  15.910 -18.578  1.00  0.84           N  
ATOM   4099  H   LYS A 278     -17.400  19.756 -15.650  1.00  0.84           H  
ATOM   4100  HA  LYS A 278     -20.106  19.166 -14.612  1.00  0.84           H  
ATOM   4101 1HB  LYS A 278     -20.581  19.425 -17.023  1.00  0.84           H  
ATOM   4102 2HB  LYS A 278     -19.392  18.184 -17.396  1.00  0.84           H  
ATOM   4103 1HG  LYS A 278     -20.666  16.494 -16.202  1.00  0.84           H  
ATOM   4104 2HG  LYS A 278     -21.809  17.706 -15.613  1.00  0.84           H  
ATOM   4105 1HD  LYS A 278     -22.515  18.143 -17.951  1.00  0.84           H  
ATOM   4106 2HD  LYS A 278     -21.374  16.905 -18.511  1.00  0.84           H  
ATOM   4107 1HE  LYS A 278     -22.536  15.191 -17.185  1.00  0.84           H  
ATOM   4108 2HE  LYS A 278     -23.655  16.414 -16.553  1.00  0.84           H  
ATOM   4109 1HZ  LYS A 278     -24.617  15.185 -18.359  1.00  0.84           H  
ATOM   4110 2HZ  LYS A 278     -24.438  16.767 -18.789  1.00  0.84           H  
ATOM   4111 3HZ  LYS A 278     -23.397  15.630 -19.376  1.00  0.84           H  
ATOM   4112  N   ILE A 279     -19.349  17.059 -13.722  1.00  0.80           N  
ATOM   4113  CA  ILE A 279     -18.904  15.824 -13.099  1.00  0.80           C  
ATOM   4114  C   ILE A 279     -20.079  14.886 -12.883  1.00  0.80           C  
ATOM   4115  O   ILE A 279     -21.137  15.314 -12.416  1.00  0.80           O  
ATOM   4116  CB  ILE A 279     -18.206  16.072 -11.753  1.00  0.80           C  
ATOM   4117  CG1 ILE A 279     -17.062  17.003 -11.962  1.00  0.80           C  
ATOM   4118  CG2 ILE A 279     -17.680  14.743 -11.162  1.00  0.80           C  
ATOM   4119  CD1 ILE A 279     -16.416  17.387 -10.730  1.00  0.80           C  
ATOM   4120  H   ILE A 279     -20.140  17.547 -13.331  1.00  0.80           H  
ATOM   4121  HA  ILE A 279     -18.202  15.341 -13.766  1.00  0.80           H  
ATOM   4122  HB  ILE A 279     -18.898  16.538 -11.055  1.00  0.80           H  
ATOM   4123 1HG1 ILE A 279     -16.357  16.546 -12.632  1.00  0.80           H  
ATOM   4124 2HG1 ILE A 279     -17.421  17.916 -12.420  1.00  0.80           H  
ATOM   4125 1HG2 ILE A 279     -17.178  14.937 -10.235  1.00  0.80           H  
ATOM   4126 2HG2 ILE A 279     -18.502  14.054 -10.982  1.00  0.80           H  
ATOM   4127 3HG2 ILE A 279     -16.978  14.293 -11.868  1.00  0.80           H  
ATOM   4128 1HD1 ILE A 279     -15.620  18.058 -10.951  1.00  0.80           H  
ATOM   4129 2HD1 ILE A 279     -17.124  17.877 -10.059  1.00  0.80           H  
ATOM   4130 3HD1 ILE A 279     -16.023  16.505 -10.251  1.00  0.80           H  
ATOM   4131  N   SER A 280     -19.897  13.617 -13.224  1.00  0.82           N  
ATOM   4132  CA  SER A 280     -20.948  12.624 -13.004  1.00  0.82           C  
ATOM   4133  C   SER A 280     -20.323  11.297 -12.580  1.00  0.82           C  
ATOM   4134  O   SER A 280     -19.312  10.870 -13.135  1.00  0.82           O  
ATOM   4135  CB  SER A 280     -21.806  12.451 -14.244  1.00  0.82           C  
ATOM   4136  OG  SER A 280     -22.798  11.488 -14.020  1.00  0.82           O  
ATOM   4137  H   SER A 280     -18.996  13.356 -13.627  1.00  0.82           H  
ATOM   4138  HA  SER A 280     -21.591  12.967 -12.190  1.00  0.82           H  
ATOM   4139 1HB  SER A 280     -22.278  13.404 -14.496  1.00  0.82           H  
ATOM   4140 2HB  SER A 280     -21.190  12.155 -15.083  1.00  0.82           H  
ATOM   4141  HG  SER A 280     -22.329  10.682 -13.860  1.00  0.82           H  
ATOM   4142  N   GLN A 281     -20.914  10.656 -11.566  1.00  0.89           N  
ATOM   4143  CA  GLN A 281     -20.341   9.418 -11.031  1.00  0.89           C  
ATOM   4144  C   GLN A 281     -21.376   8.385 -10.594  1.00  0.89           C  
ATOM   4145  O   GLN A 281     -22.363   8.729  -9.940  1.00  0.89           O  
ATOM   4146  CB  GLN A 281     -19.470   9.767  -9.811  1.00  0.89           C  
ATOM   4147  CG  GLN A 281     -18.727   8.591  -9.186  1.00  0.89           C  
ATOM   4148  CD  GLN A 281     -17.751   8.975  -8.075  1.00  0.89           C  
ATOM   4149  OE1 GLN A 281     -16.778   9.696  -8.284  1.00  0.89           O  
ATOM   4150  NE2 GLN A 281     -18.011   8.485  -6.864  1.00  0.89           N  
ATOM   4151  H   GLN A 281     -21.755  11.037 -11.156  1.00  0.89           H  
ATOM   4152  HA  GLN A 281     -19.730   8.968 -11.806  1.00  0.89           H  
ATOM   4153 1HB  GLN A 281     -18.796  10.548 -10.062  1.00  0.89           H  
ATOM   4154 2HB  GLN A 281     -20.119  10.159  -9.030  1.00  0.89           H  
ATOM   4155 1HG  GLN A 281     -19.475   7.966  -8.723  1.00  0.89           H  
ATOM   4156 2HG  GLN A 281     -18.191   8.041  -9.961  1.00  0.89           H  
ATOM   4157 1HE2 GLN A 281     -17.410   8.704  -6.097  1.00  0.89           H  
ATOM   4158 2HE2 GLN A 281     -18.821   7.867  -6.701  1.00  0.89           H  
ATOM   4159  N   SER A 282     -21.133   7.112 -10.947  1.00  1.03           N  
ATOM   4160  CA  SER A 282     -22.007   6.026 -10.497  1.00  1.03           C  
ATOM   4161  C   SER A 282     -21.407   5.304  -9.294  1.00  1.03           C  
ATOM   4162  O   SER A 282     -22.096   4.578  -8.581  1.00  1.03           O  
ATOM   4163  CB  SER A 282     -22.194   4.967 -11.559  1.00  1.03           C  
ATOM   4164  OG  SER A 282     -21.017   4.217 -11.747  1.00  1.03           O  
ATOM   4165  H   SER A 282     -20.313   6.913 -11.520  1.00  1.03           H  
ATOM   4166  HA  SER A 282     -22.973   6.442 -10.210  1.00  1.03           H  
ATOM   4167 1HB  SER A 282     -23.004   4.305 -11.271  1.00  1.03           H  
ATOM   4168 2HB  SER A 282     -22.477   5.441 -12.498  1.00  1.03           H  
ATOM   4169  HG  SER A 282     -21.272   3.471 -12.314  1.00  1.03           H  
ATOM   4170  N   TYR A 283     -20.103   5.459  -9.107  1.00  1.24           N  
ATOM   4171  CA  TYR A 283     -19.400   4.745  -8.053  1.00  1.24           C  
ATOM   4172  C   TYR A 283     -19.876   5.057  -6.651  1.00  1.24           C  
ATOM   4173  O   TYR A 283     -19.897   6.217  -6.220  1.00  1.24           O  
ATOM   4174  CB  TYR A 283     -17.894   4.997  -8.127  1.00  1.24           C  
ATOM   4175  CG  TYR A 283     -17.105   4.377  -6.965  1.00  1.24           C  
ATOM   4176  CD1 TYR A 283     -17.199   3.021  -6.703  1.00  1.24           C  
ATOM   4177  CD2 TYR A 283     -16.250   5.167  -6.192  1.00  1.24           C  
ATOM   4178  CE1 TYR A 283     -16.463   2.452  -5.697  1.00  1.24           C  
ATOM   4179  CE2 TYR A 283     -15.511   4.590  -5.178  1.00  1.24           C  
ATOM   4180  CZ  TYR A 283     -15.617   3.228  -4.938  1.00  1.24           C  
ATOM   4181  OH  TYR A 283     -14.886   2.619  -3.941  1.00  1.24           O  
ATOM   4182  H   TYR A 283     -19.600   6.079  -9.723  1.00  1.24           H  
ATOM   4183  HA  TYR A 283     -19.570   3.681  -8.212  1.00  1.24           H  
ATOM   4184 1HB  TYR A 283     -17.505   4.589  -9.057  1.00  1.24           H  
ATOM   4185 2HB  TYR A 283     -17.695   6.049  -8.141  1.00  1.24           H  
ATOM   4186  HD1 TYR A 283     -17.855   2.410  -7.295  1.00  1.24           H  
ATOM   4187  HD2 TYR A 283     -16.159   6.234  -6.392  1.00  1.24           H  
ATOM   4188  HE1 TYR A 283     -16.547   1.384  -5.505  1.00  1.24           H  
ATOM   4189  HE2 TYR A 283     -14.842   5.203  -4.584  1.00  1.24           H  
ATOM   4190  HH  TYR A 283     -14.504   3.278  -3.348  1.00  1.24           H  
ATOM   4191  N   GLN A 284     -20.180   3.997  -5.910  1.00  1.56           N  
ATOM   4192  CA  GLN A 284     -20.562   4.109  -4.516  1.00  1.56           C  
ATOM   4193  C   GLN A 284     -19.479   3.496  -3.660  1.00  1.56           C  
ATOM   4194  O   GLN A 284     -19.264   2.286  -3.673  1.00  1.56           O  
ATOM   4195  CB  GLN A 284     -21.898   3.419  -4.232  1.00  1.56           C  
ATOM   4196  CG  GLN A 284     -22.287   3.390  -2.735  1.00  1.56           C  
ATOM   4197  CD  GLN A 284     -22.579   4.764  -2.123  1.00  1.56           C  
ATOM   4198  OE1 GLN A 284     -23.538   5.449  -2.511  1.00  1.56           O  
ATOM   4199  NE2 GLN A 284     -21.753   5.167  -1.149  1.00  1.56           N  
ATOM   4200  H   GLN A 284     -20.151   3.084  -6.338  1.00  1.56           H  
ATOM   4201  HA  GLN A 284     -20.649   5.162  -4.253  1.00  1.56           H  
ATOM   4202 1HB  GLN A 284     -22.693   3.924  -4.781  1.00  1.56           H  
ATOM   4203 2HB  GLN A 284     -21.857   2.390  -4.586  1.00  1.56           H  
ATOM   4204 1HG  GLN A 284     -23.177   2.775  -2.620  1.00  1.56           H  
ATOM   4205 2HG  GLN A 284     -21.458   2.948  -2.173  1.00  1.56           H  
ATOM   4206 1HE2 GLN A 284     -21.895   6.050  -0.704  1.00  1.56           H  
ATOM   4207 2HE2 GLN A 284     -20.967   4.568  -0.849  1.00  1.56           H  
ATOM   4208  N   CYS A 285     -18.769   4.352  -2.955  1.00  2.02           N  
ATOM   4209  CA  CYS A 285     -17.675   3.926  -2.106  1.00  2.02           C  
ATOM   4210  C   CYS A 285     -18.259   3.100  -0.979  1.00  2.02           C  
ATOM   4211  O   CYS A 285     -19.301   3.476  -0.427  1.00  2.02           O  
ATOM   4212  CB  CYS A 285     -16.919   5.113  -1.564  1.00  2.02           C  
ATOM   4213  SG  CYS A 285     -15.472   4.659  -0.652  1.00  2.02           S  
ATOM   4214  H   CYS A 285     -18.996   5.334  -3.014  1.00  2.02           H  
ATOM   4215  HA  CYS A 285     -17.001   3.294  -2.666  1.00  2.02           H  
ATOM   4216 1HB  CYS A 285     -16.626   5.766  -2.391  1.00  2.02           H  
ATOM   4217 2HB  CYS A 285     -17.566   5.690  -0.906  1.00  2.02           H  
ATOM   4218  N   ASN A 286     -17.653   1.958  -0.648  1.00  2.59           N  
ATOM   4219  CA  ASN A 286     -18.257   1.138   0.392  1.00  2.59           C  
ATOM   4220  C   ASN A 286     -18.027   1.660   1.815  1.00  2.59           C  
ATOM   4221  O   ASN A 286     -19.003   1.917   2.523  1.00  2.59           O  
ATOM   4222  CB  ASN A 286     -17.778  -0.299   0.280  1.00  2.59           C  
ATOM   4223  CG  ASN A 286     -18.395  -1.046  -0.889  1.00  2.59           C  
ATOM   4224  OD1 ASN A 286     -19.439  -0.661  -1.423  1.00  2.59           O  
ATOM   4225  ND2 ASN A 286     -17.758  -2.123  -1.293  1.00  2.59           N  
ATOM   4226  H   ASN A 286     -16.789   1.671  -1.099  1.00  2.59           H  
ATOM   4227  HA  ASN A 286     -19.335   1.142   0.229  1.00  2.59           H  
ATOM   4228 1HB  ASN A 286     -16.697  -0.310   0.164  1.00  2.59           H  
ATOM   4229 2HB  ASN A 286     -18.009  -0.828   1.204  1.00  2.59           H  
ATOM   4230 1HD2 ASN A 286     -18.116  -2.657  -2.059  1.00  2.59           H  
ATOM   4231 2HD2 ASN A 286     -16.911  -2.402  -0.837  1.00  2.59           H  
ATOM   4232  N   ASN A 287     -16.770   1.839   2.251  1.00  3.25           N  
ATOM   4233  CA  ASN A 287     -16.599   2.306   3.633  1.00  3.25           C  
ATOM   4234  C   ASN A 287     -15.204   2.921   3.890  1.00  3.25           C  
ATOM   4235  O   ASN A 287     -14.409   2.388   4.668  1.00  3.25           O  
ATOM   4236  CB  ASN A 287     -16.894   1.111   4.544  1.00  3.25           C  
ATOM   4237  CG  ASN A 287     -17.083   1.415   5.951  1.00  3.25           C  
ATOM   4238  OD1 ASN A 287     -17.265   2.575   6.329  1.00  3.25           O  
ATOM   4239  ND2 ASN A 287     -17.085   0.367   6.753  1.00  3.25           N  
ATOM   4240  H   ASN A 287     -15.960   1.615   1.650  1.00  3.25           H  
ATOM   4241  HA  ASN A 287     -17.337   3.086   3.827  1.00  3.25           H  
ATOM   4242 1HB  ASN A 287     -17.784   0.595   4.209  1.00  3.25           H  
ATOM   4243 2HB  ASN A 287     -16.071   0.401   4.460  1.00  3.25           H  
ATOM   4244 1HD2 ASN A 287     -17.247   0.457   7.740  1.00  3.25           H  
ATOM   4245 2HD2 ASN A 287     -16.947  -0.548   6.371  1.00  3.25           H  
ATOM   4246  N   ALA A 288     -14.948   4.103   3.321  1.00  3.92           N  
ATOM   4247  CA  ALA A 288     -13.599   4.700   3.292  1.00  3.92           C  
ATOM   4248  C   ALA A 288     -12.912   4.896   4.625  1.00  3.92           C  
ATOM   4249  O   ALA A 288     -11.699   4.703   4.727  1.00  3.92           O  
ATOM   4250  CB  ALA A 288     -13.685   6.061   2.628  1.00  3.92           C  
ATOM   4251  H   ALA A 288     -15.682   4.538   2.777  1.00  3.92           H  
ATOM   4252  HA  ALA A 288     -12.966   4.051   2.712  1.00  3.92           H  
ATOM   4253 1HB  ALA A 288     -12.695   6.497   2.540  1.00  3.92           H  
ATOM   4254 2HB  ALA A 288     -14.111   5.938   1.654  1.00  3.92           H  
ATOM   4255 3HB  ALA A 288     -14.310   6.727   3.215  1.00  3.92           H  
ATOM   4256  N   LEU A 289     -13.654   5.302   5.635  1.00  4.52           N  
ATOM   4257  CA  LEU A 289     -13.051   5.533   6.937  1.00  4.52           C  
ATOM   4258  C   LEU A 289     -13.755   4.734   8.013  1.00  4.52           C  
ATOM   4259  O   LEU A 289     -13.803   5.139   9.174  1.00  4.52           O  
ATOM   4260  CB  LEU A 289     -13.077   7.024   7.254  1.00  4.52           C  
ATOM   4261  CG  LEU A 289     -12.230   7.902   6.297  1.00  4.52           C  
ATOM   4262  CD1 LEU A 289     -12.508   9.359   6.585  1.00  4.52           C  
ATOM   4263  CD2 LEU A 289     -10.743   7.567   6.465  1.00  4.52           C  
ATOM   4264  H   LEU A 289     -14.644   5.441   5.500  1.00  4.52           H  
ATOM   4265  HA  LEU A 289     -12.014   5.205   6.910  1.00  4.52           H  
ATOM   4266 1HB  LEU A 289     -14.102   7.374   7.217  1.00  4.52           H  
ATOM   4267 2HB  LEU A 289     -12.694   7.163   8.272  1.00  4.52           H  
ATOM   4268  HG  LEU A 289     -12.524   7.706   5.270  1.00  4.52           H  
ATOM   4269 1HD1 LEU A 289     -11.928   9.981   5.902  1.00  4.52           H  
ATOM   4270 2HD1 LEU A 289     -13.571   9.562   6.445  1.00  4.52           H  
ATOM   4271 3HD1 LEU A 289     -12.227   9.587   7.611  1.00  4.52           H  
ATOM   4272 1HD2 LEU A 289     -10.154   8.180   5.782  1.00  4.52           H  
ATOM   4273 2HD2 LEU A 289     -10.435   7.766   7.492  1.00  4.52           H  
ATOM   4274 3HD2 LEU A 289     -10.574   6.513   6.238  1.00  4.52           H  
ATOM   4275  N   GLY A 290     -14.478   3.698   7.610  1.00  5.02           N  
ATOM   4276  CA  GLY A 290     -15.201   2.897   8.595  1.00  5.02           C  
ATOM   4277  C   GLY A 290     -16.483   3.585   9.077  1.00  5.02           C  
ATOM   4278  O   GLY A 290     -17.223   3.065   9.916  1.00  5.02           O  
ATOM   4279  H   GLY A 290     -14.447   3.387   6.634  1.00  5.02           H  
ATOM   4280 1HA  GLY A 290     -15.427   1.924   8.180  1.00  5.02           H  
ATOM   4281 2HA  GLY A 290     -14.562   2.706   9.442  1.00  5.02           H  
ATOM   4282  N   VAL A 291     -16.779   4.757   8.545  1.00  5.36           N  
ATOM   4283  CA  VAL A 291     -17.910   5.460   9.085  1.00  5.36           C  
ATOM   4284  C   VAL A 291     -19.236   5.081   8.492  1.00  5.36           C  
ATOM   4285  O   VAL A 291     -19.693   5.643   7.497  1.00  5.36           O  
ATOM   4286  CB  VAL A 291     -17.723   6.972   8.948  1.00  5.36           C  
ATOM   4287  CG1 VAL A 291     -18.932   7.676   9.552  1.00  5.36           C  
ATOM   4288  CG2 VAL A 291     -16.444   7.388   9.666  1.00  5.36           C  
ATOM   4289  H   VAL A 291     -16.197   5.156   7.831  1.00  5.36           H  
ATOM   4290  HA  VAL A 291     -17.952   5.241  10.153  1.00  5.36           H  
ATOM   4291  HB  VAL A 291     -17.663   7.240   7.895  1.00  5.36           H  
ATOM   4292 1HG1 VAL A 291     -18.816   8.754   9.460  1.00  5.36           H  
ATOM   4293 2HG1 VAL A 291     -19.839   7.360   9.031  1.00  5.36           H  
ATOM   4294 3HG1 VAL A 291     -19.003   7.403  10.602  1.00  5.36           H  
ATOM   4295 1HG2 VAL A 291     -16.307   8.464   9.577  1.00  5.36           H  
ATOM   4296 2HG2 VAL A 291     -16.522   7.115  10.718  1.00  5.36           H  
ATOM   4297 3HG2 VAL A 291     -15.594   6.882   9.226  1.00  5.36           H  
ATOM   4298  N   VAL A 292     -19.872   4.164   9.192  1.00  5.51           N  
ATOM   4299  CA  VAL A 292     -21.214   3.716   8.884  1.00  5.51           C  
ATOM   4300  C   VAL A 292     -22.116   4.310   9.971  1.00  5.51           C  
ATOM   4301  O   VAL A 292     -22.865   5.259   9.709  1.00  5.51           O  
ATOM   4302  CB  VAL A 292     -21.280   2.184   8.809  1.00  5.51           C  
ATOM   4303  CG1 VAL A 292     -22.699   1.736   8.532  1.00  5.51           C  
ATOM   4304  CG2 VAL A 292     -20.323   1.709   7.713  1.00  5.51           C  
ATOM   4305  H   VAL A 292     -19.341   3.742   9.952  1.00  5.51           H  
ATOM   4306  HA  VAL A 292     -21.514   4.116   7.916  1.00  5.51           H  
ATOM   4307  HB  VAL A 292     -20.978   1.759   9.752  1.00  5.51           H  
ATOM   4308 1HG1 VAL A 292     -22.733   0.648   8.486  1.00  5.51           H  
ATOM   4309 2HG1 VAL A 292     -23.350   2.085   9.333  1.00  5.51           H  
ATOM   4310 3HG1 VAL A 292     -23.029   2.153   7.583  1.00  5.51           H  
ATOM   4311 1HG2 VAL A 292     -20.343   0.622   7.646  1.00  5.51           H  
ATOM   4312 2HG2 VAL A 292     -20.619   2.137   6.753  1.00  5.51           H  
ATOM   4313 3HG2 VAL A 292     -19.316   2.038   7.963  1.00  5.51           H  
ATOM   4314  N   ASP A 293     -21.957   3.890  11.237  1.00  5.43           N  
ATOM   4315  CA  ASP A 293     -22.728   4.580  12.264  1.00  5.43           C  
ATOM   4316  C   ASP A 293     -22.019   5.874  12.658  1.00  5.43           C  
ATOM   4317  O   ASP A 293     -21.246   5.956  13.629  1.00  5.43           O  
ATOM   4318  CB  ASP A 293     -22.984   3.716  13.495  1.00  5.43           C  
ATOM   4319  CG  ASP A 293     -23.894   4.421  14.537  1.00  5.43           C  
ATOM   4320  OD1 ASP A 293     -24.060   5.641  14.469  1.00  5.43           O  
ATOM   4321  OD2 ASP A 293     -24.424   3.733  15.383  1.00  5.43           O  
ATOM   4322  H   ASP A 293     -21.378   3.078  11.478  1.00  5.43           H  
ATOM   4323  HA  ASP A 293     -23.701   4.842  11.848  1.00  5.43           H  
ATOM   4324 1HB  ASP A 293     -23.444   2.770  13.192  1.00  5.43           H  
ATOM   4325 2HB  ASP A 293     -22.034   3.474  13.966  1.00  5.43           H  
ATOM   4326  N   SER A 294     -22.393   6.910  11.923  1.00  5.08           N  
ATOM   4327  CA  SER A 294     -21.849   8.259  11.997  1.00  5.08           C  
ATOM   4328  C   SER A 294     -22.064   8.955  13.343  1.00  5.08           C  
ATOM   4329  O   SER A 294     -21.530  10.042  13.559  1.00  5.08           O  
ATOM   4330  CB  SER A 294     -22.429   9.106  10.880  1.00  5.08           C  
ATOM   4331  OG  SER A 294     -23.805   9.296  11.050  1.00  5.08           O  
ATOM   4332  H   SER A 294     -23.042   6.685  11.170  1.00  5.08           H  
ATOM   4333  HA  SER A 294     -20.776   8.189  11.841  1.00  5.08           H  
ATOM   4334 1HB  SER A 294     -21.929  10.074  10.864  1.00  5.08           H  
ATOM   4335 2HB  SER A 294     -22.239   8.621   9.921  1.00  5.08           H  
ATOM   4336  HG  SER A 294     -23.917   9.600  11.954  1.00  5.08           H  
ATOM   4337  N   LYS A 295     -22.867   8.368  14.239  1.00  4.53           N  
ATOM   4338  CA  LYS A 295     -23.108   8.989  15.539  1.00  4.53           C  
ATOM   4339  C   LYS A 295     -22.005   8.663  16.559  1.00  4.53           C  
ATOM   4340  O   LYS A 295     -22.026   9.183  17.678  1.00  4.53           O  
ATOM   4341  CB  LYS A 295     -24.466   8.552  16.089  1.00  4.53           C  
ATOM   4342  CG  LYS A 295     -25.661   9.037  15.266  1.00  4.53           C  
ATOM   4343  CD  LYS A 295     -26.989   8.556  15.855  1.00  4.53           C  
ATOM   4344  CE  LYS A 295     -28.176   9.036  15.018  1.00  4.53           C  
ATOM   4345  NZ  LYS A 295     -29.476   8.536  15.551  1.00  4.53           N  
ATOM   4346  H   LYS A 295     -23.287   7.444  14.055  1.00  4.53           H  
ATOM   4347  HA  LYS A 295     -23.122  10.069  15.403  1.00  4.53           H  
ATOM   4348 1HB  LYS A 295     -24.504   7.458  16.125  1.00  4.53           H  
ATOM   4349 2HB  LYS A 295     -24.579   8.916  17.109  1.00  4.53           H  
ATOM   4350 1HG  LYS A 295     -25.658  10.125  15.222  1.00  4.53           H  
ATOM   4351 2HG  LYS A 295     -25.569   8.647  14.251  1.00  4.53           H  
ATOM   4352 1HD  LYS A 295     -26.992   7.463  15.888  1.00  4.53           H  
ATOM   4353 2HD  LYS A 295     -27.096   8.934  16.870  1.00  4.53           H  
ATOM   4354 1HE  LYS A 295     -28.192  10.124  15.014  1.00  4.53           H  
ATOM   4355 2HE  LYS A 295     -28.055   8.680  13.995  1.00  4.53           H  
ATOM   4356 1HZ  LYS A 295     -30.230   8.874  14.970  1.00  4.53           H  
ATOM   4357 2HZ  LYS A 295     -29.476   7.526  15.548  1.00  4.53           H  
ATOM   4358 3HZ  LYS A 295     -29.605   8.869  16.496  1.00  4.53           H  
ATOM   4359  N   THR A 296     -21.040   7.808  16.189  1.00  3.90           N  
ATOM   4360  CA  THR A 296     -19.960   7.446  17.114  1.00  3.90           C  
ATOM   4361  C   THR A 296     -19.180   8.683  17.586  1.00  3.90           C  
ATOM   4362  O   THR A 296     -18.679   9.462  16.774  1.00  3.90           O  
ATOM   4363  CB  THR A 296     -18.979   6.470  16.428  1.00  3.90           C  
ATOM   4364  OG1 THR A 296     -19.703   5.312  15.975  1.00  3.90           O  
ATOM   4365  CG2 THR A 296     -17.855   6.033  17.406  1.00  3.90           C  
ATOM   4366  H   THR A 296     -21.072   7.376  15.262  1.00  3.90           H  
ATOM   4367  HA  THR A 296     -20.398   6.959  17.985  1.00  3.90           H  
ATOM   4368  HB  THR A 296     -18.529   6.962  15.564  1.00  3.90           H  
ATOM   4369  HG1 THR A 296     -20.268   5.559  15.194  1.00  3.90           H  
ATOM   4370 1HG2 THR A 296     -17.174   5.346  16.899  1.00  3.90           H  
ATOM   4371 2HG2 THR A 296     -17.300   6.907  17.738  1.00  3.90           H  
ATOM   4372 3HG2 THR A 296     -18.294   5.536  18.268  1.00  3.90           H  
ATOM   4373  N   ARG A 297     -19.040   8.840  18.905  1.00  3.36           N  
ATOM   4374  CA  ARG A 297     -18.316   9.985  19.469  1.00  3.36           C  
ATOM   4375  C   ARG A 297     -16.872   9.656  19.881  1.00  3.36           C  
ATOM   4376  O   ARG A 297     -16.552   9.565  21.077  1.00  3.36           O  
ATOM   4377  CB  ARG A 297     -19.098  10.569  20.629  1.00  3.36           C  
ATOM   4378  CG  ARG A 297     -20.505  11.031  20.224  1.00  3.36           C  
ATOM   4379  CD  ARG A 297     -20.457  12.153  19.235  1.00  3.36           C  
ATOM   4380  NE  ARG A 297     -21.789  12.619  18.860  1.00  3.36           N  
ATOM   4381  CZ  ARG A 297     -22.036  13.585  17.947  1.00  3.36           C  
ATOM   4382  NH1 ARG A 297     -21.038  14.181  17.331  1.00  3.36           N  
ATOM   4383  NH2 ARG A 297     -23.283  13.931  17.668  1.00  3.36           N  
ATOM   4384  H   ARG A 297     -19.467   8.168  19.525  1.00  3.36           H  
ATOM   4385  HA  ARG A 297     -18.270  10.758  18.703  1.00  3.36           H  
ATOM   4386 1HB  ARG A 297     -19.195   9.833  21.426  1.00  3.36           H  
ATOM   4387 2HB  ARG A 297     -18.564  11.428  21.027  1.00  3.36           H  
ATOM   4388 1HG  ARG A 297     -21.037  10.200  19.770  1.00  3.36           H  
ATOM   4389 2HG  ARG A 297     -21.057  11.369  21.095  1.00  3.36           H  
ATOM   4390 1HD  ARG A 297     -19.908  12.991  19.659  1.00  3.36           H  
ATOM   4391 2HD  ARG A 297     -19.954  11.808  18.330  1.00  3.36           H  
ATOM   4392  HE  ARG A 297     -22.583  12.178  19.306  1.00  3.36           H  
ATOM   4393 1HH1 ARG A 297     -20.087  13.909  17.539  1.00  3.36           H  
ATOM   4394 2HH1 ARG A 297     -21.221  14.900  16.647  1.00  3.36           H  
ATOM   4395 1HH2 ARG A 297     -24.050  13.470  18.138  1.00  3.36           H  
ATOM   4396 2HH2 ARG A 297     -23.467  14.650  16.983  1.00  3.36           H  
ATOM   4397  N   PHE A 298     -16.023   9.461  18.867  1.00  3.03           N  
ATOM   4398  CA  PHE A 298     -14.606   9.105  19.021  1.00  3.03           C  
ATOM   4399  C   PHE A 298     -13.699   9.805  17.998  1.00  3.03           C  
ATOM   4400  O   PHE A 298     -13.769   9.503  16.804  1.00  3.03           O  
ATOM   4401  CB  PHE A 298     -14.420   7.601  18.826  1.00  3.03           C  
ATOM   4402  CG  PHE A 298     -13.008   7.124  19.015  1.00  3.03           C  
ATOM   4403  CD1 PHE A 298     -12.615   6.430  20.149  1.00  3.03           C  
ATOM   4404  CD2 PHE A 298     -12.056   7.388  18.043  1.00  3.03           C  
ATOM   4405  CE1 PHE A 298     -11.314   6.005  20.297  1.00  3.03           C  
ATOM   4406  CE2 PHE A 298     -10.768   6.958  18.192  1.00  3.03           C  
ATOM   4407  CZ  PHE A 298     -10.404   6.268  19.308  1.00  3.03           C  
ATOM   4408  H   PHE A 298     -16.392   9.566  17.927  1.00  3.03           H  
ATOM   4409  HA  PHE A 298     -14.284   9.394  20.022  1.00  3.03           H  
ATOM   4410 1HB  PHE A 298     -15.054   7.068  19.534  1.00  3.03           H  
ATOM   4411 2HB  PHE A 298     -14.740   7.321  17.823  1.00  3.03           H  
ATOM   4412  HD1 PHE A 298     -13.349   6.219  20.927  1.00  3.03           H  
ATOM   4413  HD2 PHE A 298     -12.350   7.935  17.148  1.00  3.03           H  
ATOM   4414  HE1 PHE A 298     -11.014   5.453  21.189  1.00  3.03           H  
ATOM   4415  HE2 PHE A 298     -10.047   7.151  17.428  1.00  3.03           H  
ATOM   4416  HZ  PHE A 298      -9.392   5.924  19.406  1.00  3.03           H  
ATOM   4417  N   ASN A 299     -12.826  10.703  18.460  1.00  2.93           N  
ATOM   4418  CA  ASN A 299     -11.927  11.435  17.558  1.00  2.93           C  
ATOM   4419  C   ASN A 299     -10.427  11.250  17.864  1.00  2.93           C  
ATOM   4420  O   ASN A 299      -9.929  11.643  18.915  1.00  2.93           O  
ATOM   4421  CB  ASN A 299     -12.291  12.907  17.540  1.00  2.93           C  
ATOM   4422  CG  ASN A 299     -13.662  13.161  16.959  1.00  2.93           C  
ATOM   4423  OD1 ASN A 299     -13.892  12.941  15.764  1.00  2.93           O  
ATOM   4424  ND2 ASN A 299     -14.575  13.625  17.779  1.00  2.93           N  
ATOM   4425  H   ASN A 299     -12.826  10.921  19.455  1.00  2.93           H  
ATOM   4426  HA  ASN A 299     -12.081  11.053  16.550  1.00  2.93           H  
ATOM   4427 1HB  ASN A 299     -12.274  13.293  18.539  1.00  2.93           H  
ATOM   4428 2HB  ASN A 299     -11.549  13.456  16.962  1.00  2.93           H  
ATOM   4429 1HD2 ASN A 299     -15.495  13.815  17.442  1.00  2.93           H  
ATOM   4430 2HD2 ASN A 299     -14.349  13.798  18.737  1.00  2.93           H  
ATOM   4431  N   LEU A 300      -9.714  10.616  16.942  1.00  2.99           N  
ATOM   4432  CA  LEU A 300      -8.279  10.332  17.086  1.00  2.99           C  
ATOM   4433  C   LEU A 300      -7.465  11.569  16.669  1.00  2.99           C  
ATOM   4434  O   LEU A 300      -7.682  12.079  15.570  1.00  2.99           O  
ATOM   4435  CB  LEU A 300      -7.930   9.121  16.192  1.00  2.99           C  
ATOM   4436  CG  LEU A 300      -6.515   8.617  16.218  1.00  2.99           C  
ATOM   4437  CD1 LEU A 300      -6.195   8.076  17.550  1.00  2.99           C  
ATOM   4438  CD2 LEU A 300      -6.316   7.569  15.219  1.00  2.99           C  
ATOM   4439  H   LEU A 300     -10.182  10.316  16.099  1.00  2.99           H  
ATOM   4440  HA  LEU A 300      -8.057  10.102  18.128  1.00  2.99           H  
ATOM   4441 1HB  LEU A 300      -8.551   8.304  16.467  1.00  2.99           H  
ATOM   4442 2HB  LEU A 300      -8.155   9.388  15.160  1.00  2.99           H  
ATOM   4443  HG  LEU A 300      -5.870   9.398  15.994  1.00  2.99           H  
ATOM   4444 1HD1 LEU A 300      -5.193   7.729  17.511  1.00  2.99           H  
ATOM   4445 2HD1 LEU A 300      -6.291   8.861  18.299  1.00  2.99           H  
ATOM   4446 3HD1 LEU A 300      -6.859   7.250  17.786  1.00  2.99           H  
ATOM   4447 1HD2 LEU A 300      -5.300   7.258  15.274  1.00  2.99           H  
ATOM   4448 2HD2 LEU A 300      -6.965   6.731  15.426  1.00  2.99           H  
ATOM   4449 3HD2 LEU A 300      -6.514   7.966  14.238  1.00  2.99           H  
ATOM   4450  N   TYR A 301      -6.552  12.075  17.526  1.00  3.12           N  
ATOM   4451  CA  TYR A 301      -5.809  13.291  17.126  1.00  3.12           C  
ATOM   4452  C   TYR A 301      -4.262  13.388  17.376  1.00  3.12           C  
ATOM   4453  O   TYR A 301      -3.787  14.470  17.717  1.00  3.12           O  
ATOM   4454  CB  TYR A 301      -6.440  14.501  17.806  1.00  3.12           C  
ATOM   4455  CG  TYR A 301      -6.326  14.506  19.310  1.00  3.12           C  
ATOM   4456  CD1 TYR A 301      -5.198  15.076  19.870  1.00  3.12           C  
ATOM   4457  CD2 TYR A 301      -7.303  13.972  20.125  1.00  3.12           C  
ATOM   4458  CE1 TYR A 301      -5.046  15.136  21.228  1.00  3.12           C  
ATOM   4459  CE2 TYR A 301      -7.140  14.037  21.503  1.00  3.12           C  
ATOM   4460  CZ  TYR A 301      -6.026  14.619  22.047  1.00  3.12           C  
ATOM   4461  OH  TYR A 301      -5.870  14.681  23.423  1.00  3.12           O  
ATOM   4462  H   TYR A 301      -6.391  11.635  18.435  1.00  3.12           H  
ATOM   4463  HA  TYR A 301      -5.945  13.412  16.053  1.00  3.12           H  
ATOM   4464 1HB  TYR A 301      -5.971  15.411  17.426  1.00  3.12           H  
ATOM   4465 2HB  TYR A 301      -7.498  14.548  17.546  1.00  3.12           H  
ATOM   4466  HD1 TYR A 301      -4.426  15.489  19.224  1.00  3.12           H  
ATOM   4467  HD2 TYR A 301      -8.194  13.511  19.695  1.00  3.12           H  
ATOM   4468  HE1 TYR A 301      -4.156  15.593  21.659  1.00  3.12           H  
ATOM   4469  HE2 TYR A 301      -7.893  13.629  22.163  1.00  3.12           H  
ATOM   4470  HH  TYR A 301      -4.918  14.727  23.644  1.00  3.12           H  
ATOM   4471  N   PRO A 302      -3.470  12.305  17.231  1.00  3.17           N  
ATOM   4472  CA  PRO A 302      -2.020  12.237  17.374  1.00  3.17           C  
ATOM   4473  C   PRO A 302      -1.386  12.786  16.092  1.00  3.17           C  
ATOM   4474  O   PRO A 302      -2.108  13.039  15.127  1.00  3.17           O  
ATOM   4475  CB  PRO A 302      -1.790  10.751  17.486  1.00  3.17           C  
ATOM   4476  CG  PRO A 302      -2.870  10.195  16.596  1.00  3.17           C  
ATOM   4477  CD  PRO A 302      -4.036  11.057  16.853  1.00  3.17           C  
ATOM   4478  HA  PRO A 302      -1.693  12.789  18.262  1.00  3.17           H  
ATOM   4479 1HB  PRO A 302      -0.775  10.489  17.207  1.00  3.17           H  
ATOM   4480 2HB  PRO A 302      -1.910  10.457  18.516  1.00  3.17           H  
ATOM   4481 1HG  PRO A 302      -2.548  10.267  15.549  1.00  3.17           H  
ATOM   4482 2HG  PRO A 302      -3.075   9.158  16.771  1.00  3.17           H  
ATOM   4483 1HD  PRO A 302      -4.620  11.178  15.934  1.00  3.17           H  
ATOM   4484 2HD  PRO A 302      -4.570  10.596  17.691  1.00  3.17           H  
ATOM   4485  N   ASN A 303      -0.061  12.966  16.054  1.00  3.02           N  
ATOM   4486  CA  ASN A 303       0.517  13.436  14.795  1.00  3.02           C  
ATOM   4487  C   ASN A 303       1.966  13.022  14.450  1.00  3.02           C  
ATOM   4488  O   ASN A 303       2.910  13.663  14.907  1.00  3.02           O  
ATOM   4489  CB  ASN A 303       0.400  14.951  14.719  1.00  3.02           C  
ATOM   4490  CG  ASN A 303       0.836  15.518  13.383  1.00  3.02           C  
ATOM   4491  OD1 ASN A 303       1.221  14.784  12.466  1.00  3.02           O  
ATOM   4492  ND2 ASN A 303       0.774  16.825  13.262  1.00  3.02           N  
ATOM   4493  H   ASN A 303       0.518  12.781  16.859  1.00  3.02           H  
ATOM   4494  HA  ASN A 303      -0.109  13.043  13.999  1.00  3.02           H  
ATOM   4495 1HB  ASN A 303      -0.635  15.248  14.902  1.00  3.02           H  
ATOM   4496 2HB  ASN A 303       1.010  15.406  15.501  1.00  3.02           H  
ATOM   4497 1HD2 ASN A 303       1.043  17.261  12.403  1.00  3.02           H  
ATOM   4498 2HD2 ASN A 303       0.452  17.382  14.027  1.00  3.02           H  
ATOM   4499  N   PRO A 304       2.161  11.925  13.688  1.00  2.66           N  
ATOM   4500  CA  PRO A 304       1.297  10.787  13.387  1.00  2.66           C  
ATOM   4501  C   PRO A 304       0.986  10.007  14.662  1.00  2.66           C  
ATOM   4502  O   PRO A 304      -0.171   9.859  15.027  1.00  2.66           O  
ATOM   4503  CB  PRO A 304       2.165   9.977  12.417  1.00  2.66           C  
ATOM   4504  CG  PRO A 304       3.047  10.997  11.774  1.00  2.66           C  
ATOM   4505  CD  PRO A 304       3.390  11.930  12.917  1.00  2.66           C  
ATOM   4506  HA  PRO A 304       0.382  11.129  12.898  1.00  2.66           H  
ATOM   4507 1HB  PRO A 304       2.748   9.241  12.961  1.00  2.66           H  
ATOM   4508 2HB  PRO A 304       1.534   9.422  11.704  1.00  2.66           H  
ATOM   4509 1HG  PRO A 304       3.930  10.506  11.347  1.00  2.66           H  
ATOM   4510 2HG  PRO A 304       2.519  11.497  10.948  1.00  2.66           H  
ATOM   4511 1HD  PRO A 304       4.220  11.532  13.520  1.00  2.66           H  
ATOM   4512 2HD  PRO A 304       3.591  12.949  12.555  1.00  2.66           H  
ATOM   4513  N   THR A 305       2.051   9.476  15.286  1.00  2.20           N  
ATOM   4514  CA  THR A 305       2.079   8.800  16.591  1.00  2.20           C  
ATOM   4515  C   THR A 305       3.525   8.374  16.878  1.00  2.20           C  
ATOM   4516  O   THR A 305       4.248   7.983  15.951  1.00  2.20           O  
ATOM   4517  CB  THR A 305       1.156   7.575  16.695  1.00  2.20           C  
ATOM   4518  OG1 THR A 305       1.177   7.067  18.043  1.00  2.20           O  
ATOM   4519  CG2 THR A 305       1.615   6.512  15.834  1.00  2.20           C  
ATOM   4520  H   THR A 305       2.952   9.611  14.848  1.00  2.20           H  
ATOM   4521  HA  THR A 305       1.777   9.506  17.363  1.00  2.20           H  
ATOM   4522  HB  THR A 305       0.157   7.846  16.414  1.00  2.20           H  
ATOM   4523  HG1 THR A 305       0.961   7.767  18.697  1.00  2.20           H  
ATOM   4524 1HG2 THR A 305       0.973   5.656  15.942  1.00  2.20           H  
ATOM   4525 2HG2 THR A 305       1.609   6.856  14.809  1.00  2.20           H  
ATOM   4526 3HG2 THR A 305       2.617   6.246  16.144  1.00  2.20           H  
ATOM   4527  N   LYS A 306       3.939   8.389  18.149  1.00  1.76           N  
ATOM   4528  CA  LYS A 306       5.269   7.873  18.493  1.00  1.76           C  
ATOM   4529  C   LYS A 306       5.189   6.664  19.425  1.00  1.76           C  
ATOM   4530  O   LYS A 306       5.546   5.552  19.039  1.00  1.76           O  
ATOM   4531  CB  LYS A 306       6.142   8.953  19.155  1.00  1.76           C  
ATOM   4532  CG  LYS A 306       6.493  10.169  18.289  1.00  1.76           C  
ATOM   4533  CD  LYS A 306       7.240   9.729  17.034  1.00  1.76           C  
ATOM   4534  CE  LYS A 306       7.911  10.891  16.303  1.00  1.76           C  
ATOM   4535  NZ  LYS A 306       8.444  10.462  14.982  1.00  1.76           N  
ATOM   4536  H   LYS A 306       3.321   8.732  18.869  1.00  1.76           H  
ATOM   4537  HA  LYS A 306       5.766   7.551  17.579  1.00  1.76           H  
ATOM   4538 1HB  LYS A 306       5.646   9.325  20.048  1.00  1.76           H  
ATOM   4539 2HB  LYS A 306       7.083   8.502  19.480  1.00  1.76           H  
ATOM   4540 1HG  LYS A 306       5.580  10.690  17.995  1.00  1.76           H  
ATOM   4541 2HG  LYS A 306       7.119  10.860  18.857  1.00  1.76           H  
ATOM   4542 1HD  LYS A 306       8.002   8.994  17.293  1.00  1.76           H  
ATOM   4543 2HD  LYS A 306       6.544   9.257  16.338  1.00  1.76           H  
ATOM   4544 1HE  LYS A 306       7.208  11.707  16.156  1.00  1.76           H  
ATOM   4545 2HE  LYS A 306       8.742  11.237  16.916  1.00  1.76           H  
ATOM   4546 1HZ  LYS A 306       8.904  11.203  14.514  1.00  1.76           H  
ATOM   4547 2HZ  LYS A 306       9.078   9.651  15.065  1.00  1.76           H  
ATOM   4548 3HZ  LYS A 306       7.681  10.125  14.392  1.00  1.76           H  
ATOM   4549  N   ASP A 307       4.718   6.898  20.650  1.00  1.45           N  
ATOM   4550  CA  ASP A 307       4.552   5.859  21.672  1.00  1.45           C  
ATOM   4551  C   ASP A 307       3.088   5.445  21.851  1.00  1.45           C  
ATOM   4552  O   ASP A 307       2.777   4.347  22.308  1.00  1.45           O  
ATOM   4553  CB  ASP A 307       5.123   6.349  23.001  1.00  1.45           C  
ATOM   4554  CG  ASP A 307       6.626   6.607  22.934  1.00  1.45           C  
ATOM   4555  OD1 ASP A 307       7.349   5.706  22.585  1.00  1.45           O  
ATOM   4556  OD2 ASP A 307       7.031   7.713  23.211  1.00  1.45           O  
ATOM   4557  H   ASP A 307       4.467   7.842  20.890  1.00  1.45           H  
ATOM   4558  HA  ASP A 307       5.111   4.978  21.361  1.00  1.45           H  
ATOM   4559 1HB  ASP A 307       4.634   7.277  23.281  1.00  1.45           H  
ATOM   4560 2HB  ASP A 307       4.920   5.614  23.781  1.00  1.45           H  
ATOM   4561  N   PHE A 308       2.202   6.384  21.588  1.00  1.27           N  
ATOM   4562  CA  PHE A 308       0.773   6.222  21.812  1.00  1.27           C  
ATOM   4563  C   PHE A 308      -0.013   7.213  20.990  1.00  1.27           C  
ATOM   4564  O   PHE A 308       0.565   8.125  20.367  1.00  1.27           O  
ATOM   4565  CB  PHE A 308       0.419   6.406  23.299  1.00  1.27           C  
ATOM   4566  CG  PHE A 308       0.754   7.741  23.878  1.00  1.27           C  
ATOM   4567  CD1 PHE A 308      -0.172   8.773  23.883  1.00  1.27           C  
ATOM   4568  CD2 PHE A 308       1.991   7.958  24.452  1.00  1.27           C  
ATOM   4569  CE1 PHE A 308       0.148   9.997  24.439  1.00  1.27           C  
ATOM   4570  CE2 PHE A 308       2.314   9.171  25.009  1.00  1.27           C  
ATOM   4571  CZ  PHE A 308       1.392  10.196  25.003  1.00  1.27           C  
ATOM   4572  H   PHE A 308       2.533   7.254  21.213  1.00  1.27           H  
ATOM   4573  HA  PHE A 308       0.477   5.222  21.507  1.00  1.27           H  
ATOM   4574 1HB  PHE A 308      -0.644   6.252  23.438  1.00  1.27           H  
ATOM   4575 2HB  PHE A 308       0.930   5.650  23.892  1.00  1.27           H  
ATOM   4576  HD1 PHE A 308      -1.156   8.608  23.447  1.00  1.27           H  
ATOM   4577  HD2 PHE A 308       2.713   7.148  24.467  1.00  1.27           H  
ATOM   4578  HE1 PHE A 308      -0.579  10.798  24.441  1.00  1.27           H  
ATOM   4579  HE2 PHE A 308       3.299   9.320  25.458  1.00  1.27           H  
ATOM   4580  HZ  PHE A 308       1.650  11.157  25.445  1.00  1.27           H  
ATOM   4581  N   VAL A 309      -1.335   7.057  21.007  1.00  1.21           N  
ATOM   4582  CA  VAL A 309      -2.193   8.062  20.428  1.00  1.21           C  
ATOM   4583  C   VAL A 309      -3.190   8.602  21.424  1.00  1.21           C  
ATOM   4584  O   VAL A 309      -3.657   7.893  22.320  1.00  1.21           O  
ATOM   4585  CB  VAL A 309      -2.972   7.495  19.241  1.00  1.21           C  
ATOM   4586  CG1 VAL A 309      -2.055   7.067  18.173  1.00  1.21           C  
ATOM   4587  CG2 VAL A 309      -3.790   6.340  19.676  1.00  1.21           C  
ATOM   4588  H   VAL A 309      -1.727   6.240  21.476  1.00  1.21           H  
ATOM   4589  HA  VAL A 309      -1.573   8.882  20.081  1.00  1.21           H  
ATOM   4590  HB  VAL A 309      -3.603   8.275  18.860  1.00  1.21           H  
ATOM   4591 1HG1 VAL A 309      -2.615   6.686  17.325  1.00  1.21           H  
ATOM   4592 2HG1 VAL A 309      -1.471   7.910  17.872  1.00  1.21           H  
ATOM   4593 3HG1 VAL A 309      -1.411   6.310  18.557  1.00  1.21           H  
ATOM   4594 1HG2 VAL A 309      -4.351   5.940  18.835  1.00  1.21           H  
ATOM   4595 2HG2 VAL A 309      -3.114   5.571  20.060  1.00  1.21           H  
ATOM   4596 3HG2 VAL A 309      -4.479   6.662  20.456  1.00  1.21           H  
ATOM   4597  N   GLN A 310      -3.532   9.871  21.250  1.00  1.25           N  
ATOM   4598  CA  GLN A 310      -4.510  10.510  22.108  1.00  1.25           C  
ATOM   4599  C   GLN A 310      -5.850  10.544  21.413  1.00  1.25           C  
ATOM   4600  O   GLN A 310      -5.913  10.746  20.189  1.00  1.25           O  
ATOM   4601  CB  GLN A 310      -4.077  11.923  22.450  1.00  1.25           C  
ATOM   4602  CG  GLN A 310      -2.794  12.027  23.214  1.00  1.25           C  
ATOM   4603  CD  GLN A 310      -2.395  13.484  23.528  1.00  1.25           C  
ATOM   4604  OE1 GLN A 310      -3.218  14.346  23.885  1.00  1.25           O  
ATOM   4605  NE2 GLN A 310      -1.107  13.770  23.372  1.00  1.25           N  
ATOM   4606  H   GLN A 310      -3.110  10.404  20.502  1.00  1.25           H  
ATOM   4607  HA  GLN A 310      -4.614   9.937  23.030  1.00  1.25           H  
ATOM   4608 1HB  GLN A 310      -3.995  12.506  21.539  1.00  1.25           H  
ATOM   4609 2HB  GLN A 310      -4.844  12.358  23.072  1.00  1.25           H  
ATOM   4610 1HG  GLN A 310      -2.920  11.497  24.157  1.00  1.25           H  
ATOM   4611 2HG  GLN A 310      -2.001  11.567  22.627  1.00  1.25           H  
ATOM   4612 1HE2 GLN A 310      -0.775  14.698  23.547  1.00  1.25           H  
ATOM   4613 2HE2 GLN A 310      -0.465  13.063  23.067  1.00  1.25           H  
ATOM   4614  N   VAL A 311      -6.911  10.347  22.187  1.00  1.36           N  
ATOM   4615  CA  VAL A 311      -8.243  10.357  21.607  1.00  1.36           C  
ATOM   4616  C   VAL A 311      -9.227  11.248  22.376  1.00  1.36           C  
ATOM   4617  O   VAL A 311      -9.194  11.325  23.592  1.00  1.36           O  
ATOM   4618  CB  VAL A 311      -8.755   8.893  21.613  1.00  1.36           C  
ATOM   4619  CG1 VAL A 311      -7.866   8.004  20.774  1.00  1.36           C  
ATOM   4620  CG2 VAL A 311      -8.742   8.356  23.023  1.00  1.36           C  
ATOM   4621  H   VAL A 311      -6.778  10.179  23.186  1.00  1.36           H  
ATOM   4622  HA  VAL A 311      -8.177  10.720  20.582  1.00  1.36           H  
ATOM   4623  HB  VAL A 311      -9.756   8.869  21.199  1.00  1.36           H  
ATOM   4624 1HG1 VAL A 311      -8.230   7.001  20.815  1.00  1.36           H  
ATOM   4625 2HG1 VAL A 311      -7.887   8.363  19.769  1.00  1.36           H  
ATOM   4626 3HG1 VAL A 311      -6.848   8.005  21.152  1.00  1.36           H  
ATOM   4627 1HG2 VAL A 311      -9.109   7.329  23.027  1.00  1.36           H  
ATOM   4628 2HG2 VAL A 311      -7.728   8.374  23.372  1.00  1.36           H  
ATOM   4629 3HG2 VAL A 311      -9.367   8.970  23.669  1.00  1.36           H  
ATOM   4630  N   ASN A 312     -10.166  11.856  21.669  1.00  1.51           N  
ATOM   4631  CA  ASN A 312     -11.251  12.593  22.307  1.00  1.51           C  
ATOM   4632  C   ASN A 312     -12.477  11.709  22.282  1.00  1.51           C  
ATOM   4633  O   ASN A 312     -13.091  11.526  21.224  1.00  1.51           O  
ATOM   4634  CB  ASN A 312     -11.546  13.919  21.631  1.00  1.51           C  
ATOM   4635  CG  ASN A 312     -10.470  14.950  21.758  1.00  1.51           C  
ATOM   4636  OD1 ASN A 312      -9.947  15.200  22.850  1.00  1.51           O  
ATOM   4637  ND2 ASN A 312     -10.140  15.579  20.657  1.00  1.51           N  
ATOM   4638  H   ASN A 312     -10.135  11.797  20.661  1.00  1.51           H  
ATOM   4639  HA  ASN A 312     -10.999  12.776  23.353  1.00  1.51           H  
ATOM   4640 1HB  ASN A 312     -11.700  13.740  20.589  1.00  1.51           H  
ATOM   4641 2HB  ASN A 312     -12.474  14.329  22.026  1.00  1.51           H  
ATOM   4642 1HD2 ASN A 312      -9.429  16.282  20.677  1.00  1.51           H  
ATOM   4643 2HD2 ASN A 312     -10.595  15.354  19.796  1.00  1.51           H  
ATOM   4644  N   VAL A 313     -12.790  11.080  23.404  1.00  1.66           N  
ATOM   4645  CA  VAL A 313     -13.877  10.119  23.382  1.00  1.66           C  
ATOM   4646  C   VAL A 313     -14.815  10.469  24.527  1.00  1.66           C  
ATOM   4647  O   VAL A 313     -14.362  10.767  25.632  1.00  1.66           O  
ATOM   4648  CB  VAL A 313     -13.322   8.699  23.525  1.00  1.66           C  
ATOM   4649  CG1 VAL A 313     -14.425   7.680  23.325  1.00  1.66           C  
ATOM   4650  CG2 VAL A 313     -12.208   8.530  22.584  1.00  1.66           C  
ATOM   4651  H   VAL A 313     -12.263  11.252  24.254  1.00  1.66           H  
ATOM   4652  HA  VAL A 313     -14.427  10.196  22.446  1.00  1.66           H  
ATOM   4653  HB  VAL A 313     -12.955   8.559  24.544  1.00  1.66           H  
ATOM   4654 1HG1 VAL A 313     -14.028   6.672  23.458  1.00  1.66           H  
ATOM   4655 2HG1 VAL A 313     -15.197   7.842  24.015  1.00  1.66           H  
ATOM   4656 3HG1 VAL A 313     -14.833   7.780  22.319  1.00  1.66           H  
ATOM   4657 1HG2 VAL A 313     -11.793   7.535  22.695  1.00  1.66           H  
ATOM   4658 2HG2 VAL A 313     -12.562   8.687  21.579  1.00  1.66           H  
ATOM   4659 3HG2 VAL A 313     -11.458   9.254  22.809  1.00  1.66           H  
ATOM   4660  N   ARG A 314     -16.118  10.446  24.281  1.00  1.76           N  
ATOM   4661  CA  ARG A 314     -17.061  10.826  25.346  1.00  1.76           C  
ATOM   4662  C   ARG A 314     -17.414   9.693  26.319  1.00  1.76           C  
ATOM   4663  O   ARG A 314     -18.190   9.886  27.255  1.00  1.76           O  
ATOM   4664  CB  ARG A 314     -18.352  11.355  24.747  1.00  1.76           C  
ATOM   4665  CG  ARG A 314     -18.211  12.654  23.976  1.00  1.76           C  
ATOM   4666  CD  ARG A 314     -19.524  13.143  23.494  1.00  1.76           C  
ATOM   4667  NE  ARG A 314     -19.401  14.346  22.691  1.00  1.76           N  
ATOM   4668  CZ  ARG A 314     -20.439  15.013  22.151  1.00  1.76           C  
ATOM   4669  NH1 ARG A 314     -21.667  14.584  22.345  1.00  1.76           N  
ATOM   4670  NH2 ARG A 314     -20.223  16.098  21.429  1.00  1.76           N  
ATOM   4671  H   ARG A 314     -16.439  10.182  23.342  1.00  1.76           H  
ATOM   4672  HA  ARG A 314     -16.606  11.632  25.921  1.00  1.76           H  
ATOM   4673 1HB  ARG A 314     -18.768  10.607  24.072  1.00  1.76           H  
ATOM   4674 2HB  ARG A 314     -19.079  11.518  25.542  1.00  1.76           H  
ATOM   4675 1HG  ARG A 314     -17.777  13.415  24.624  1.00  1.76           H  
ATOM   4676 2HG  ARG A 314     -17.558  12.495  23.115  1.00  1.76           H  
ATOM   4677 1HD  ARG A 314     -19.999  12.382  22.901  1.00  1.76           H  
ATOM   4678 2HD  ARG A 314     -20.157  13.373  24.351  1.00  1.76           H  
ATOM   4679  HE  ARG A 314     -18.470  14.708  22.524  1.00  1.76           H  
ATOM   4680 1HH1 ARG A 314     -21.831  13.757  22.903  1.00  1.76           H  
ATOM   4681 2HH1 ARG A 314     -22.445  15.085  21.943  1.00  1.76           H  
ATOM   4682 1HH2 ARG A 314     -19.279  16.428  21.282  1.00  1.76           H  
ATOM   4683 2HH2 ARG A 314     -21.001  16.599  21.027  1.00  1.76           H  
ATOM   4684  N   GLU A 315     -16.869   8.518  26.069  1.00  1.78           N  
ATOM   4685  CA  GLU A 315     -17.139   7.307  26.834  1.00  1.78           C  
ATOM   4686  C   GLU A 315     -16.012   6.269  26.715  1.00  1.78           C  
ATOM   4687  O   GLU A 315     -15.126   6.393  25.880  1.00  1.78           O  
ATOM   4688  CB  GLU A 315     -18.497   6.751  26.378  1.00  1.78           C  
ATOM   4689  CG  GLU A 315     -18.579   6.416  24.876  1.00  1.78           C  
ATOM   4690  CD  GLU A 315     -19.975   5.982  24.423  1.00  1.78           C  
ATOM   4691  OE1 GLU A 315     -20.861   5.915  25.247  1.00  1.78           O  
ATOM   4692  OE2 GLU A 315     -20.151   5.756  23.243  1.00  1.78           O  
ATOM   4693  H   GLU A 315     -16.235   8.466  25.292  1.00  1.78           H  
ATOM   4694  HA  GLU A 315     -17.219   7.586  27.885  1.00  1.78           H  
ATOM   4695 1HB  GLU A 315     -18.711   5.834  26.927  1.00  1.78           H  
ATOM   4696 2HB  GLU A 315     -19.286   7.465  26.608  1.00  1.78           H  
ATOM   4697 1HG  GLU A 315     -18.282   7.298  24.305  1.00  1.78           H  
ATOM   4698 2HG  GLU A 315     -17.868   5.627  24.653  1.00  1.78           H  
ATOM   4699  N   MET A 316     -16.011   5.252  27.566  1.00  1.72           N  
ATOM   4700  CA  MET A 316     -15.053   4.162  27.357  1.00  1.72           C  
ATOM   4701  C   MET A 316     -15.409   3.558  26.009  1.00  1.72           C  
ATOM   4702  O   MET A 316     -16.560   3.666  25.595  1.00  1.72           O  
ATOM   4703  CB  MET A 316     -15.146   3.110  28.454  1.00  1.72           C  
ATOM   4704  CG  MET A 316     -16.465   2.344  28.459  1.00  1.72           C  
ATOM   4705  SD  MET A 316     -16.522   1.064  29.717  1.00  1.72           S  
ATOM   4706  CE  MET A 316     -15.363  -0.070  28.982  1.00  1.72           C  
ATOM   4707  H   MET A 316     -16.706   5.198  28.294  1.00  1.72           H  
ATOM   4708  HA  MET A 316     -14.039   4.556  27.298  1.00  1.72           H  
ATOM   4709 1HB  MET A 316     -14.333   2.383  28.322  1.00  1.72           H  
ATOM   4710 2HB  MET A 316     -15.011   3.576  29.428  1.00  1.72           H  
ATOM   4711 1HG  MET A 316     -17.290   3.034  28.629  1.00  1.72           H  
ATOM   4712 2HG  MET A 316     -16.605   1.876  27.485  1.00  1.72           H  
ATOM   4713 1HE  MET A 316     -15.252  -0.948  29.616  1.00  1.72           H  
ATOM   4714 2HE  MET A 316     -15.717  -0.373  27.997  1.00  1.72           H  
ATOM   4715 3HE  MET A 316     -14.402   0.436  28.881  1.00  1.72           H  
ATOM   4716  N   ALA A 317     -14.468   2.951  25.300  1.00  1.62           N  
ATOM   4717  CA  ALA A 317     -14.835   2.415  23.993  1.00  1.62           C  
ATOM   4718  C   ALA A 317     -13.983   1.237  23.588  1.00  1.62           C  
ATOM   4719  O   ALA A 317     -12.756   1.304  23.570  1.00  1.62           O  
ATOM   4720  CB  ALA A 317     -14.710   3.502  22.929  1.00  1.62           C  
ATOM   4721  H   ALA A 317     -13.533   2.811  25.680  1.00  1.62           H  
ATOM   4722  HA  ALA A 317     -15.870   2.078  24.044  1.00  1.62           H  
ATOM   4723 1HB  ALA A 317     -15.019   3.092  21.971  1.00  1.62           H  
ATOM   4724 2HB  ALA A 317     -15.355   4.345  23.193  1.00  1.62           H  
ATOM   4725 3HB  ALA A 317     -13.677   3.840  22.867  1.00  1.62           H  
ATOM   4726  N   SER A 318     -14.648   0.160  23.207  1.00  1.52           N  
ATOM   4727  CA  SER A 318     -13.930  -1.012  22.753  1.00  1.52           C  
ATOM   4728  C   SER A 318     -13.179  -0.680  21.486  1.00  1.52           C  
ATOM   4729  O   SER A 318     -13.728  -0.046  20.576  1.00  1.52           O  
ATOM   4730  CB  SER A 318     -14.880  -2.165  22.522  1.00  1.52           C  
ATOM   4731  OG  SER A 318     -14.201  -3.274  22.003  1.00  1.52           O  
ATOM   4732  H   SER A 318     -15.661   0.163  23.227  1.00  1.52           H  
ATOM   4733  HA  SER A 318     -13.214  -1.312  23.509  1.00  1.52           H  
ATOM   4734 1HB  SER A 318     -15.346  -2.436  23.468  1.00  1.52           H  
ATOM   4735 2HB  SER A 318     -15.673  -1.862  21.839  1.00  1.52           H  
ATOM   4736  HG  SER A 318     -13.367  -3.330  22.494  1.00  1.52           H  
ATOM   4737  N   TYR A 319     -11.948  -1.146  21.386  1.00  1.46           N  
ATOM   4738  CA  TYR A 319     -11.227  -0.910  20.152  1.00  1.46           C  
ATOM   4739  C   TYR A 319     -10.377  -2.090  19.743  1.00  1.46           C  
ATOM   4740  O   TYR A 319      -9.906  -2.891  20.567  1.00  1.46           O  
ATOM   4741  CB  TYR A 319     -10.307   0.312  20.239  1.00  1.46           C  
ATOM   4742  CG  TYR A 319      -9.102   0.161  21.117  1.00  1.46           C  
ATOM   4743  CD1 TYR A 319      -7.908  -0.291  20.561  1.00  1.46           C  
ATOM   4744  CD2 TYR A 319      -9.162   0.482  22.443  1.00  1.46           C  
ATOM   4745  CE1 TYR A 319      -6.798  -0.434  21.335  1.00  1.46           C  
ATOM   4746  CE2 TYR A 319      -8.030   0.343  23.228  1.00  1.46           C  
ATOM   4747  CZ  TYR A 319      -6.860  -0.116  22.690  1.00  1.46           C  
ATOM   4748  OH  TYR A 319      -5.751  -0.268  23.507  1.00  1.46           O  
ATOM   4749  H   TYR A 319     -11.528  -1.635  22.173  1.00  1.46           H  
ATOM   4750  HA  TYR A 319     -11.949  -0.742  19.357  1.00  1.46           H  
ATOM   4751 1HB  TYR A 319      -9.962   0.556  19.239  1.00  1.46           H  
ATOM   4752 2HB  TYR A 319     -10.883   1.158  20.614  1.00  1.46           H  
ATOM   4753  HD1 TYR A 319      -7.861  -0.543  19.502  1.00  1.46           H  
ATOM   4754  HD2 TYR A 319     -10.100   0.841  22.884  1.00  1.46           H  
ATOM   4755  HE1 TYR A 319      -5.888  -0.792  20.880  1.00  1.46           H  
ATOM   4756  HE2 TYR A 319      -8.074   0.590  24.282  1.00  1.46           H  
ATOM   4757  HH  TYR A 319      -5.006  -0.583  22.985  1.00  1.46           H  
ATOM   4758  N   GLN A 320     -10.114  -2.127  18.448  1.00  1.47           N  
ATOM   4759  CA  GLN A 320      -9.221  -3.096  17.853  1.00  1.47           C  
ATOM   4760  C   GLN A 320      -8.349  -2.424  16.817  1.00  1.47           C  
ATOM   4761  O   GLN A 320      -8.842  -1.802  15.874  1.00  1.47           O  
ATOM   4762  CB  GLN A 320     -10.028  -4.232  17.218  1.00  1.47           C  
ATOM   4763  CG  GLN A 320      -9.202  -5.314  16.557  1.00  1.47           C  
ATOM   4764  CD  GLN A 320     -10.059  -6.456  16.067  1.00  1.47           C  
ATOM   4765  OE1 GLN A 320     -10.545  -7.269  16.866  1.00  1.47           O  
ATOM   4766  NE2 GLN A 320     -10.262  -6.527  14.755  1.00  1.47           N  
ATOM   4767  H   GLN A 320     -10.583  -1.443  17.850  1.00  1.47           H  
ATOM   4768  HA  GLN A 320      -8.569  -3.504  18.629  1.00  1.47           H  
ATOM   4769 1HB  GLN A 320     -10.637  -4.704  17.989  1.00  1.47           H  
ATOM   4770 2HB  GLN A 320     -10.713  -3.822  16.471  1.00  1.47           H  
ATOM   4771 1HG  GLN A 320      -8.673  -4.889  15.704  1.00  1.47           H  
ATOM   4772 2HG  GLN A 320      -8.491  -5.701  17.267  1.00  1.47           H  
ATOM   4773 1HE2 GLN A 320     -10.830  -7.258  14.372  1.00  1.47           H  
ATOM   4774 2HE2 GLN A 320      -9.859  -5.840  14.148  1.00  1.47           H  
ATOM   4775  N   LEU A 321      -7.052  -2.553  17.002  1.00  1.56           N  
ATOM   4776  CA  LEU A 321      -6.079  -1.975  16.110  1.00  1.56           C  
ATOM   4777  C   LEU A 321      -5.402  -3.088  15.339  1.00  1.56           C  
ATOM   4778  O   LEU A 321      -4.867  -4.037  15.940  1.00  1.56           O  
ATOM   4779  CB  LEU A 321      -5.061  -1.176  16.919  1.00  1.56           C  
ATOM   4780  CG  LEU A 321      -3.949  -0.486  16.159  1.00  1.56           C  
ATOM   4781  CD1 LEU A 321      -4.520   0.555  15.325  1.00  1.56           C  
ATOM   4782  CD2 LEU A 321      -3.039   0.132  17.105  1.00  1.56           C  
ATOM   4783  H   LEU A 321      -6.711  -3.056  17.815  1.00  1.56           H  
ATOM   4784  HA  LEU A 321      -6.581  -1.324  15.407  1.00  1.56           H  
ATOM   4785 1HB  LEU A 321      -5.588  -0.419  17.492  1.00  1.56           H  
ATOM   4786 2HB  LEU A 321      -4.612  -1.851  17.601  1.00  1.56           H  
ATOM   4787  HG  LEU A 321      -3.420  -1.206  15.526  1.00  1.56           H  
ATOM   4788 1HD1 LEU A 321      -3.755   1.080  14.791  1.00  1.56           H  
ATOM   4789 2HD1 LEU A 321      -5.187   0.110  14.644  1.00  1.56           H  
ATOM   4790 3HD1 LEU A 321      -5.039   1.246  15.951  1.00  1.56           H  
ATOM   4791 1HD2 LEU A 321      -2.246   0.652  16.558  1.00  1.56           H  
ATOM   4792 2HD2 LEU A 321      -3.603   0.845  17.703  1.00  1.56           H  
ATOM   4793 3HD2 LEU A 321      -2.614  -0.620  17.744  1.00  1.56           H  
ATOM   4794  N   SER A 322      -5.432  -2.980  14.016  1.00  1.69           N  
ATOM   4795  CA  SER A 322      -4.818  -3.991  13.171  1.00  1.69           C  
ATOM   4796  C   SER A 322      -3.865  -3.368  12.180  1.00  1.69           C  
ATOM   4797  O   SER A 322      -3.951  -2.193  11.851  1.00  1.69           O  
ATOM   4798  CB  SER A 322      -5.884  -4.789  12.426  1.00  1.69           C  
ATOM   4799  OG  SER A 322      -6.594  -3.984  11.525  1.00  1.69           O  
ATOM   4800  H   SER A 322      -5.907  -2.178  13.595  1.00  1.69           H  
ATOM   4801  HA  SER A 322      -4.235  -4.666  13.789  1.00  1.69           H  
ATOM   4802 1HB  SER A 322      -5.412  -5.608  11.884  1.00  1.69           H  
ATOM   4803 2HB  SER A 322      -6.571  -5.227  13.146  1.00  1.69           H  
ATOM   4804  HG  SER A 322      -5.974  -3.785  10.809  1.00  1.69           H  
ATOM   4805  N   SER A 323      -2.946  -4.158  11.691  1.00  1.83           N  
ATOM   4806  CA  SER A 323      -1.992  -3.703  10.704  1.00  1.83           C  
ATOM   4807  C   SER A 323      -2.646  -3.630   9.356  1.00  1.83           C  
ATOM   4808  O   SER A 323      -3.695  -4.235   9.125  1.00  1.83           O  
ATOM   4809  CB  SER A 323      -0.860  -4.679  10.600  1.00  1.83           C  
ATOM   4810  OG  SER A 323      -1.356  -5.841  10.039  1.00  1.83           O  
ATOM   4811  H   SER A 323      -2.917  -5.123  12.006  1.00  1.83           H  
ATOM   4812  HA  SER A 323      -1.626  -2.715  10.958  1.00  1.83           H  
ATOM   4813 1HB  SER A 323      -0.071  -4.276   9.979  1.00  1.83           H  
ATOM   4814 2HB  SER A 323      -0.450  -4.883  11.588  1.00  1.83           H  
ATOM   4815  HG  SER A 323      -2.043  -6.148  10.668  1.00  1.83           H  
ATOM   4816  N   SER A 324      -1.945  -3.012   8.425  1.00  1.91           N  
ATOM   4817  CA  SER A 324      -2.346  -2.955   7.024  1.00  1.91           C  
ATOM   4818  C   SER A 324      -2.453  -4.350   6.364  1.00  1.91           C  
ATOM   4819  O   SER A 324      -2.939  -4.459   5.238  1.00  1.91           O  
ATOM   4820  CB  SER A 324      -1.357  -2.097   6.248  1.00  1.91           C  
ATOM   4821  OG  SER A 324      -0.097  -2.712   6.177  1.00  1.91           O  
ATOM   4822  H   SER A 324      -1.126  -2.479   8.720  1.00  1.91           H  
ATOM   4823  HA  SER A 324      -3.330  -2.495   6.973  1.00  1.91           H  
ATOM   4824 1HB  SER A 324      -1.734  -1.912   5.244  1.00  1.91           H  
ATOM   4825 2HB  SER A 324      -1.256  -1.134   6.745  1.00  1.91           H  
ATOM   4826  HG  SER A 324       0.536  -2.018   5.924  1.00  1.91           H  
ATOM   4827  N   THR A 325      -1.956  -5.411   7.036  1.00  1.89           N  
ATOM   4828  CA  THR A 325      -1.994  -6.764   6.498  1.00  1.89           C  
ATOM   4829  C   THR A 325      -3.243  -7.502   6.980  1.00  1.89           C  
ATOM   4830  O   THR A 325      -3.503  -8.636   6.578  1.00  1.89           O  
ATOM   4831  CB  THR A 325      -0.787  -7.577   6.981  1.00  1.89           C  
ATOM   4832  OG1 THR A 325      -0.899  -7.801   8.405  1.00  1.89           O  
ATOM   4833  CG2 THR A 325       0.497  -6.783   6.712  1.00  1.89           C  
ATOM   4834  H   THR A 325      -1.585  -5.303   7.978  1.00  1.89           H  
ATOM   4835  HA  THR A 325      -2.009  -6.719   5.410  1.00  1.89           H  
ATOM   4836  HB  THR A 325      -0.751  -8.534   6.461  1.00  1.89           H  
ATOM   4837  HG1 THR A 325      -0.846  -6.958   8.873  1.00  1.89           H  
ATOM   4838 1HG2 THR A 325       1.360  -7.348   7.060  1.00  1.89           H  
ATOM   4839 2HG2 THR A 325       0.591  -6.595   5.643  1.00  1.89           H  
ATOM   4840 3HG2 THR A 325       0.447  -5.829   7.242  1.00  1.89           H  
ATOM   4841  N   GLY A 326      -3.975  -6.875   7.900  1.00  1.77           N  
ATOM   4842  CA  GLY A 326      -5.139  -7.465   8.543  1.00  1.77           C  
ATOM   4843  C   GLY A 326      -4.803  -8.081   9.908  1.00  1.77           C  
ATOM   4844  O   GLY A 326      -5.703  -8.377  10.696  1.00  1.77           O  
ATOM   4845  H   GLY A 326      -3.725  -5.930   8.179  1.00  1.77           H  
ATOM   4846 1HA  GLY A 326      -5.900  -6.694   8.670  1.00  1.77           H  
ATOM   4847 2HA  GLY A 326      -5.565  -8.228   7.894  1.00  1.77           H  
ATOM   4848  N   GLN A 327      -3.512  -8.261  10.211  1.00  1.58           N  
ATOM   4849  CA  GLN A 327      -3.140  -8.826  11.514  1.00  1.58           C  
ATOM   4850  C   GLN A 327      -3.501  -7.910  12.682  1.00  1.58           C  
ATOM   4851  O   GLN A 327      -3.140  -6.735  12.698  1.00  1.58           O  
ATOM   4852  CB  GLN A 327      -1.636  -9.139  11.553  1.00  1.58           C  
ATOM   4853  CG  GLN A 327      -1.100  -9.600  12.920  1.00  1.58           C  
ATOM   4854  CD  GLN A 327      -1.606 -10.970  13.364  1.00  1.58           C  
ATOM   4855  OE1 GLN A 327      -1.483 -11.965  12.636  1.00  1.58           O  
ATOM   4856  NE2 GLN A 327      -2.173 -11.028  14.576  1.00  1.58           N  
ATOM   4857  H   GLN A 327      -2.780  -8.034   9.530  1.00  1.58           H  
ATOM   4858  HA  GLN A 327      -3.685  -9.761  11.647  1.00  1.58           H  
ATOM   4859 1HB  GLN A 327      -1.416  -9.923  10.826  1.00  1.58           H  
ATOM   4860 2HB  GLN A 327      -1.071  -8.258  11.253  1.00  1.58           H  
ATOM   4861 1HG  GLN A 327      -0.015  -9.652  12.858  1.00  1.58           H  
ATOM   4862 2HG  GLN A 327      -1.386  -8.870  13.677  1.00  1.58           H  
ATOM   4863 1HE2 GLN A 327      -2.516 -11.897  14.928  1.00  1.58           H  
ATOM   4864 2HE2 GLN A 327      -2.255 -10.175  15.152  1.00  1.58           H  
ATOM   4865  N   ILE A 328      -4.198  -8.447  13.682  1.00  1.40           N  
ATOM   4866  CA  ILE A 328      -4.558  -7.639  14.851  1.00  1.40           C  
ATOM   4867  C   ILE A 328      -3.338  -7.460  15.734  1.00  1.40           C  
ATOM   4868  O   ILE A 328      -2.628  -8.434  16.011  1.00  1.40           O  
ATOM   4869  CB  ILE A 328      -5.690  -8.267  15.676  1.00  1.40           C  
ATOM   4870  CG1 ILE A 328      -6.954  -8.343  14.840  1.00  1.40           C  
ATOM   4871  CG2 ILE A 328      -5.942  -7.411  16.934  1.00  1.40           C  
ATOM   4872  CD1 ILE A 328      -8.043  -9.168  15.487  1.00  1.40           C  
ATOM   4873  H   ILE A 328      -4.493  -9.412  13.625  1.00  1.40           H  
ATOM   4874  HA  ILE A 328      -4.890  -6.666  14.522  1.00  1.40           H  
ATOM   4875  HB  ILE A 328      -5.423  -9.281  15.970  1.00  1.40           H  
ATOM   4876 1HG1 ILE A 328      -7.325  -7.334  14.674  1.00  1.40           H  
ATOM   4877 2HG1 ILE A 328      -6.713  -8.786  13.870  1.00  1.40           H  
ATOM   4878 1HG2 ILE A 328      -6.746  -7.852  17.505  1.00  1.40           H  
ATOM   4879 2HG2 ILE A 328      -5.046  -7.375  17.549  1.00  1.40           H  
ATOM   4880 3HG2 ILE A 328      -6.218  -6.395  16.643  1.00  1.40           H  
ATOM   4881 1HD1 ILE A 328      -8.920  -9.182  14.841  1.00  1.40           H  
ATOM   4882 2HD1 ILE A 328      -7.693 -10.186  15.641  1.00  1.40           H  
ATOM   4883 3HD1 ILE A 328      -8.308  -8.732  16.448  1.00  1.40           H  
ATOM   4884  N   VAL A 329      -3.056  -6.219  16.138  1.00  1.25           N  
ATOM   4885  CA  VAL A 329      -1.879  -5.993  16.962  1.00  1.25           C  
ATOM   4886  C   VAL A 329      -2.185  -5.453  18.370  1.00  1.25           C  
ATOM   4887  O   VAL A 329      -1.381  -5.634  19.285  1.00  1.25           O  
ATOM   4888  CB  VAL A 329      -0.921  -5.038  16.241  1.00  1.25           C  
ATOM   4889  CG1 VAL A 329      -0.460  -5.662  14.909  1.00  1.25           C  
ATOM   4890  CG2 VAL A 329      -1.596  -3.670  16.006  1.00  1.25           C  
ATOM   4891  H   VAL A 329      -3.667  -5.445  15.889  1.00  1.25           H  
ATOM   4892  HA  VAL A 329      -1.358  -6.943  17.079  1.00  1.25           H  
ATOM   4893  HB  VAL A 329      -0.046  -4.923  16.857  1.00  1.25           H  
ATOM   4894 1HG1 VAL A 329       0.242  -5.011  14.432  1.00  1.25           H  
ATOM   4895 2HG1 VAL A 329       0.013  -6.619  15.096  1.00  1.25           H  
ATOM   4896 3HG1 VAL A 329      -1.312  -5.810  14.252  1.00  1.25           H  
ATOM   4897 1HG2 VAL A 329      -0.902  -3.015  15.526  1.00  1.25           H  
ATOM   4898 2HG2 VAL A 329      -2.463  -3.795  15.381  1.00  1.25           H  
ATOM   4899 3HG2 VAL A 329      -1.892  -3.229  16.948  1.00  1.25           H  
ATOM   4900  N   LEU A 330      -3.337  -4.800  18.555  1.00  1.17           N  
ATOM   4901  CA  LEU A 330      -3.659  -4.250  19.875  1.00  1.17           C  
ATOM   4902  C   LEU A 330      -5.166  -4.142  20.144  1.00  1.17           C  
ATOM   4903  O   LEU A 330      -5.923  -3.605  19.335  1.00  1.17           O  
ATOM   4904  CB  LEU A 330      -3.012  -2.864  20.025  1.00  1.17           C  
ATOM   4905  CG  LEU A 330      -3.266  -2.134  21.322  1.00  1.17           C  
ATOM   4906  CD1 LEU A 330      -2.585  -2.852  22.448  1.00  1.17           C  
ATOM   4907  CD2 LEU A 330      -2.775  -0.722  21.180  1.00  1.17           C  
ATOM   4908  H   LEU A 330      -3.965  -4.652  17.769  1.00  1.17           H  
ATOM   4909  HA  LEU A 330      -3.235  -4.913  20.628  1.00  1.17           H  
ATOM   4910 1HB  LEU A 330      -1.933  -2.974  19.924  1.00  1.17           H  
ATOM   4911 2HB  LEU A 330      -3.344  -2.236  19.249  1.00  1.17           H  
ATOM   4912  HG  LEU A 330      -4.323  -2.135  21.541  1.00  1.17           H  
ATOM   4913 1HD1 LEU A 330      -2.778  -2.324  23.383  1.00  1.17           H  
ATOM   4914 2HD1 LEU A 330      -2.967  -3.865  22.519  1.00  1.17           H  
ATOM   4915 3HD1 LEU A 330      -1.509  -2.878  22.263  1.00  1.17           H  
ATOM   4916 1HD2 LEU A 330      -2.946  -0.173  22.106  1.00  1.17           H  
ATOM   4917 2HD2 LEU A 330      -1.707  -0.745  20.967  1.00  1.17           H  
ATOM   4918 3HD2 LEU A 330      -3.300  -0.231  20.363  1.00  1.17           H  
ATOM   4919  N   LYS A 331      -5.612  -4.647  21.291  1.00  1.16           N  
ATOM   4920  CA  LYS A 331      -7.031  -4.546  21.648  1.00  1.16           C  
ATOM   4921  C   LYS A 331      -7.210  -3.976  23.047  1.00  1.16           C  
ATOM   4922  O   LYS A 331      -6.361  -4.185  23.918  1.00  1.16           O  
ATOM   4923  CB  LYS A 331      -7.720  -5.911  21.557  1.00  1.16           C  
ATOM   4924  CG  LYS A 331      -7.797  -6.490  20.154  1.00  1.16           C  
ATOM   4925  CD  LYS A 331      -8.524  -7.827  20.127  1.00  1.16           C  
ATOM   4926  CE  LYS A 331     -10.015  -7.636  20.326  1.00  1.16           C  
ATOM   4927  NZ  LYS A 331     -10.767  -8.909  20.162  1.00  1.16           N  
ATOM   4928  H   LYS A 331      -4.966  -5.093  21.928  1.00  1.16           H  
ATOM   4929  HA  LYS A 331      -7.523  -3.862  20.956  1.00  1.16           H  
ATOM   4930 1HB  LYS A 331      -7.200  -6.626  22.192  1.00  1.16           H  
ATOM   4931 2HB  LYS A 331      -8.738  -5.818  21.933  1.00  1.16           H  
ATOM   4932 1HG  LYS A 331      -8.343  -5.787  19.538  1.00  1.16           H  
ATOM   4933 2HG  LYS A 331      -6.801  -6.611  19.742  1.00  1.16           H  
ATOM   4934 1HD  LYS A 331      -8.371  -8.309  19.163  1.00  1.16           H  
ATOM   4935 2HD  LYS A 331      -8.134  -8.478  20.909  1.00  1.16           H  
ATOM   4936 1HE  LYS A 331     -10.192  -7.245  21.325  1.00  1.16           H  
ATOM   4937 2HE  LYS A 331     -10.379  -6.911  19.594  1.00  1.16           H  
ATOM   4938 1HZ  LYS A 331     -11.751  -8.735  20.301  1.00  1.16           H  
ATOM   4939 2HZ  LYS A 331     -10.622  -9.285  19.232  1.00  1.16           H  
ATOM   4940 3HZ  LYS A 331     -10.443  -9.576  20.842  1.00  1.16           H  
ATOM   4941  N   GLY A 332      -8.336  -3.299  23.274  1.00  1.19           N  
ATOM   4942  CA  GLY A 332      -8.625  -2.750  24.601  1.00  1.19           C  
ATOM   4943  C   GLY A 332      -9.957  -2.006  24.673  1.00  1.19           C  
ATOM   4944  O   GLY A 332     -10.812  -2.144  23.795  1.00  1.19           O  
ATOM   4945  H   GLY A 332      -8.982  -3.149  22.495  1.00  1.19           H  
ATOM   4946 1HA  GLY A 332      -8.626  -3.563  25.329  1.00  1.19           H  
ATOM   4947 2HA  GLY A 332      -7.817  -2.082  24.892  1.00  1.19           H  
ATOM   4948  N   ILE A 333     -10.152  -1.260  25.767  1.00  1.26           N  
ATOM   4949  CA  ILE A 333     -11.398  -0.526  26.028  1.00  1.26           C  
ATOM   4950  C   ILE A 333     -11.270   0.970  26.340  1.00  1.26           C  
ATOM   4951  O   ILE A 333     -12.289   1.611  26.618  1.00  1.26           O  
ATOM   4952  CB  ILE A 333     -12.150  -1.209  27.183  1.00  1.26           C  
ATOM   4953  CG1 ILE A 333     -11.269  -1.180  28.445  1.00  1.26           C  
ATOM   4954  CG2 ILE A 333     -12.544  -2.624  26.810  1.00  1.26           C  
ATOM   4955  CD1 ILE A 333     -11.959  -1.614  29.709  1.00  1.26           C  
ATOM   4956  H   ILE A 333      -9.413  -1.208  26.453  1.00  1.26           H  
ATOM   4957  HA  ILE A 333     -12.010  -0.601  25.146  1.00  1.26           H  
ATOM   4958  HB  ILE A 333     -13.041  -0.644  27.397  1.00  1.26           H  
ATOM   4959 1HG1 ILE A 333     -10.415  -1.833  28.282  1.00  1.26           H  
ATOM   4960 2HG1 ILE A 333     -10.903  -0.160  28.595  1.00  1.26           H  
ATOM   4961 1HG2 ILE A 333     -13.084  -3.081  27.640  1.00  1.26           H  
ATOM   4962 2HG2 ILE A 333     -13.182  -2.597  25.930  1.00  1.26           H  
ATOM   4963 3HG2 ILE A 333     -11.656  -3.210  26.600  1.00  1.26           H  
ATOM   4964 1HD1 ILE A 333     -11.249  -1.562  30.533  1.00  1.26           H  
ATOM   4965 2HD1 ILE A 333     -12.792  -0.959  29.917  1.00  1.26           H  
ATOM   4966 3HD1 ILE A 333     -12.314  -2.635  29.598  1.00  1.26           H  
ATOM   4967  N   VAL A 334     -10.044   1.505  26.294  1.00  1.32           N  
ATOM   4968  CA  VAL A 334      -9.674   2.808  26.862  1.00  1.32           C  
ATOM   4969  C   VAL A 334     -10.558   3.243  28.045  1.00  1.32           C  
ATOM   4970  O   VAL A 334     -11.099   2.419  28.783  1.00  1.32           O  
ATOM   4971  CB  VAL A 334      -9.695   3.931  25.755  1.00  1.32           C  
ATOM   4972  CG1 VAL A 334      -8.731   3.619  24.690  1.00  1.32           C  
ATOM   4973  CG2 VAL A 334     -11.115   4.125  25.132  1.00  1.32           C  
ATOM   4974  H   VAL A 334      -9.308   0.924  25.936  1.00  1.32           H  
ATOM   4975  HA  VAL A 334      -8.646   2.731  27.218  1.00  1.32           H  
ATOM   4976  HB  VAL A 334      -9.350   4.860  26.184  1.00  1.32           H  
ATOM   4977 1HG1 VAL A 334      -8.741   4.422  23.958  1.00  1.32           H  
ATOM   4978 2HG1 VAL A 334      -7.730   3.514  25.107  1.00  1.32           H  
ATOM   4979 3HG1 VAL A 334      -9.026   2.709  24.222  1.00  1.32           H  
ATOM   4980 1HG2 VAL A 334     -11.064   4.911  24.383  1.00  1.32           H  
ATOM   4981 2HG2 VAL A 334     -11.438   3.207  24.654  1.00  1.32           H  
ATOM   4982 3HG2 VAL A 334     -11.841   4.404  25.891  1.00  1.32           H  
ATOM   4983  N   THR A 335     -10.606   4.548  28.262  1.00  1.37           N  
ATOM   4984  CA  THR A 335     -11.437   5.192  29.258  1.00  1.37           C  
ATOM   4985  C   THR A 335     -11.405   6.689  29.038  1.00  1.37           C  
ATOM   4986  O   THR A 335     -10.354   7.260  28.716  1.00  1.37           O  
ATOM   4987  CB  THR A 335     -10.978   4.887  30.691  1.00  1.37           C  
ATOM   4988  OG1 THR A 335     -11.736   5.695  31.620  1.00  1.37           O  
ATOM   4989  CG2 THR A 335      -9.539   5.175  30.839  1.00  1.37           C  
ATOM   4990  H   THR A 335     -10.080   5.144  27.653  1.00  1.37           H  
ATOM   4991  HA  THR A 335     -12.463   4.847  29.142  1.00  1.37           H  
ATOM   4992  HB  THR A 335     -11.157   3.833  30.919  1.00  1.37           H  
ATOM   4993  HG1 THR A 335     -12.622   5.313  31.713  1.00  1.37           H  
ATOM   4994 1HG2 THR A 335      -9.222   4.966  31.861  1.00  1.37           H  
ATOM   4995 2HG2 THR A 335      -8.960   4.566  30.151  1.00  1.37           H  
ATOM   4996 3HG2 THR A 335      -9.389   6.203  30.620  1.00  1.37           H  
ATOM   4997  N   SER A 336     -12.512   7.347  29.364  1.00  1.39           N  
ATOM   4998  CA  SER A 336     -12.597   8.802  29.299  1.00  1.39           C  
ATOM   4999  C   SER A 336     -11.683   9.471  30.330  1.00  1.39           C  
ATOM   5000  O   SER A 336     -11.417  10.672  30.244  1.00  1.39           O  
ATOM   5001  CB  SER A 336     -14.037   9.243  29.495  1.00  1.39           C  
ATOM   5002  OG  SER A 336     -14.479   8.957  30.798  1.00  1.39           O  
ATOM   5003  H   SER A 336     -13.326   6.818  29.638  1.00  1.39           H  
ATOM   5004  HA  SER A 336     -12.278   9.121  28.304  1.00  1.39           H  
ATOM   5005 1HB  SER A 336     -14.112  10.315  29.309  1.00  1.39           H  
ATOM   5006 2HB  SER A 336     -14.678   8.742  28.766  1.00  1.39           H  
ATOM   5007  HG  SER A 336     -13.891   9.442  31.386  1.00  1.39           H  
ATOM   5008  N   SER A 337     -11.230   8.698  31.328  1.00  1.37           N  
ATOM   5009  CA  SER A 337     -10.346   9.207  32.362  1.00  1.37           C  
ATOM   5010  C   SER A 337      -8.868   9.269  31.933  1.00  1.37           C  
ATOM   5011  O   SER A 337      -8.045   9.840  32.648  1.00  1.37           O  
ATOM   5012  CB  SER A 337     -10.497   8.364  33.623  1.00  1.37           C  
ATOM   5013  OG  SER A 337     -10.039   7.054  33.425  1.00  1.37           O  
ATOM   5014  H   SER A 337     -11.490   7.714  31.360  1.00  1.37           H  
ATOM   5015  HA  SER A 337     -10.663  10.223  32.606  1.00  1.37           H  
ATOM   5016 1HB  SER A 337      -9.934   8.826  34.431  1.00  1.37           H  
ATOM   5017 2HB  SER A 337     -11.542   8.343  33.921  1.00  1.37           H  
ATOM   5018  HG  SER A 337     -10.663   6.629  32.800  1.00  1.37           H  
ATOM   5019  N   LYS A 338      -8.527   8.657  30.790  1.00  1.33           N  
ATOM   5020  CA  LYS A 338      -7.143   8.650  30.310  1.00  1.33           C  
ATOM   5021  C   LYS A 338      -7.027   9.196  28.894  1.00  1.33           C  
ATOM   5022  O   LYS A 338      -6.057   9.872  28.560  1.00  1.33           O  
ATOM   5023  CB  LYS A 338      -6.543   7.244  30.345  1.00  1.33           C  
ATOM   5024  CG  LYS A 338      -6.397   6.648  31.739  1.00  1.33           C  
ATOM   5025  CD  LYS A 338      -5.792   5.250  31.674  1.00  1.33           C  
ATOM   5026  CE  LYS A 338      -5.665   4.630  33.057  1.00  1.33           C  
ATOM   5027  NZ  LYS A 338      -5.110   3.247  32.996  1.00  1.33           N  
ATOM   5028  H   LYS A 338      -9.242   8.206  30.232  1.00  1.33           H  
ATOM   5029  HA  LYS A 338      -6.548   9.294  30.954  1.00  1.33           H  
ATOM   5030 1HB  LYS A 338      -7.153   6.574  29.745  1.00  1.33           H  
ATOM   5031 2HB  LYS A 338      -5.552   7.267  29.891  1.00  1.33           H  
ATOM   5032 1HG  LYS A 338      -5.748   7.291  32.335  1.00  1.33           H  
ATOM   5033 2HG  LYS A 338      -7.367   6.603  32.227  1.00  1.33           H  
ATOM   5034 1HD  LYS A 338      -6.424   4.610  31.056  1.00  1.33           H  
ATOM   5035 2HD  LYS A 338      -4.804   5.303  31.218  1.00  1.33           H  
ATOM   5036 1HE  LYS A 338      -5.008   5.248  33.665  1.00  1.33           H  
ATOM   5037 2HE  LYS A 338      -6.651   4.596  33.523  1.00  1.33           H  
ATOM   5038 1HZ  LYS A 338      -5.042   2.869  33.930  1.00  1.33           H  
ATOM   5039 2HZ  LYS A 338      -5.721   2.663  32.441  1.00  1.33           H  
ATOM   5040 3HZ  LYS A 338      -4.193   3.269  32.574  1.00  1.33           H  
ATOM   5041  N   ASN A 339      -8.004   8.868  28.046  1.00  1.28           N  
ATOM   5042  CA  ASN A 339      -7.977   9.248  26.636  1.00  1.28           C  
ATOM   5043  C   ASN A 339      -6.728   8.828  25.848  1.00  1.28           C  
ATOM   5044  O   ASN A 339      -6.245   9.597  25.007  1.00  1.28           O  
ATOM   5045  CB  ASN A 339      -8.192  10.740  26.505  1.00  1.28           C  
ATOM   5046  CG  ASN A 339      -9.595  11.169  26.866  1.00  1.28           C  
ATOM   5047  OD1 ASN A 339     -10.586  10.530  26.484  1.00  1.28           O  
ATOM   5048  ND2 ASN A 339      -9.690  12.247  27.608  1.00  1.28           N  
ATOM   5049  H   ASN A 339      -8.800   8.327  28.373  1.00  1.28           H  
ATOM   5050  HA  ASN A 339      -8.824   8.752  26.159  1.00  1.28           H  
ATOM   5051 1HB  ASN A 339      -7.514  11.268  27.164  1.00  1.28           H  
ATOM   5052 2HB  ASN A 339      -7.938  11.052  25.516  1.00  1.28           H  
ATOM   5053 1HD2 ASN A 339     -10.591  12.580  27.890  1.00  1.28           H  
ATOM   5054 2HD2 ASN A 339      -8.862  12.732  27.891  1.00  1.28           H  
ATOM   5055  N   GLN A 340      -6.213   7.613  26.079  1.00  1.24           N  
ATOM   5056  CA  GLN A 340      -5.049   7.134  25.318  1.00  1.24           C  
ATOM   5057  C   GLN A 340      -5.100   5.654  24.927  1.00  1.24           C  
ATOM   5058  O   GLN A 340      -5.628   4.814  25.663  1.00  1.24           O  
ATOM   5059  CB  GLN A 340      -3.732   7.384  26.083  1.00  1.24           C  
ATOM   5060  CG  GLN A 340      -3.348   8.854  26.272  1.00  1.24           C  
ATOM   5061  CD  GLN A 340      -2.008   9.041  26.962  1.00  1.24           C  
ATOM   5062  OE1 GLN A 340      -1.267   8.083  27.199  1.00  1.24           O  
ATOM   5063  NE2 GLN A 340      -1.689  10.294  27.294  1.00  1.24           N  
ATOM   5064  H   GLN A 340      -6.627   7.031  26.791  1.00  1.24           H  
ATOM   5065  HA  GLN A 340      -5.002   7.700  24.387  1.00  1.24           H  
ATOM   5066 1HB  GLN A 340      -3.800   6.933  27.073  1.00  1.24           H  
ATOM   5067 2HB  GLN A 340      -2.910   6.893  25.555  1.00  1.24           H  
ATOM   5068 1HG  GLN A 340      -3.295   9.318  25.290  1.00  1.24           H  
ATOM   5069 2HG  GLN A 340      -4.103   9.350  26.877  1.00  1.24           H  
ATOM   5070 1HE2 GLN A 340      -0.822  10.484  27.754  1.00  1.24           H  
ATOM   5071 2HE2 GLN A 340      -2.326  11.042  27.090  1.00  1.24           H  
ATOM   5072  N   ILE A 341      -4.479   5.359  23.780  1.00  1.20           N  
ATOM   5073  CA  ILE A 341      -4.224   3.998  23.293  1.00  1.20           C  
ATOM   5074  C   ILE A 341      -2.703   3.800  23.180  1.00  1.20           C  
ATOM   5075  O   ILE A 341      -2.024   4.519  22.445  1.00  1.20           O  
ATOM   5076  CB  ILE A 341      -4.930   3.742  21.943  1.00  1.20           C  
ATOM   5077  CG1 ILE A 341      -6.447   3.881  22.112  1.00  1.20           C  
ATOM   5078  CG2 ILE A 341      -4.536   2.407  21.371  1.00  1.20           C  
ATOM   5079  CD1 ILE A 341      -7.224   3.866  20.831  1.00  1.20           C  
ATOM   5080  H   ILE A 341      -4.131   6.145  23.227  1.00  1.20           H  
ATOM   5081  HA  ILE A 341      -4.611   3.278  24.016  1.00  1.20           H  
ATOM   5082  HB  ILE A 341      -4.648   4.478  21.276  1.00  1.20           H  
ATOM   5083 1HG1 ILE A 341      -6.790   3.060  22.727  1.00  1.20           H  
ATOM   5084 2HG1 ILE A 341      -6.665   4.818  22.621  1.00  1.20           H  
ATOM   5085 1HG2 ILE A 341      -5.020   2.249  20.409  1.00  1.20           H  
ATOM   5086 2HG2 ILE A 341      -3.460   2.386  21.247  1.00  1.20           H  
ATOM   5087 3HG2 ILE A 341      -4.825   1.636  22.052  1.00  1.20           H  
ATOM   5088 1HD1 ILE A 341      -8.292   3.960  21.044  1.00  1.20           H  
ATOM   5089 2HD1 ILE A 341      -6.900   4.699  20.206  1.00  1.20           H  
ATOM   5090 3HD1 ILE A 341      -7.042   2.929  20.313  1.00  1.20           H  
ATOM   5091  N   ASP A 342      -2.162   2.843  23.941  1.00  1.17           N  
ATOM   5092  CA  ASP A 342      -0.706   2.610  24.033  1.00  1.17           C  
ATOM   5093  C   ASP A 342      -0.147   1.787  22.884  1.00  1.17           C  
ATOM   5094  O   ASP A 342      -0.438   0.599  22.775  1.00  1.17           O  
ATOM   5095  CB  ASP A 342      -0.369   1.919  25.362  1.00  1.17           C  
ATOM   5096  CG  ASP A 342       1.156   1.687  25.626  1.00  1.17           C  
ATOM   5097  OD1 ASP A 342       1.978   1.789  24.718  1.00  1.17           O  
ATOM   5098  OD2 ASP A 342       1.470   1.401  26.759  1.00  1.17           O  
ATOM   5099  H   ASP A 342      -2.781   2.275  24.505  1.00  1.17           H  
ATOM   5100  HA  ASP A 342      -0.210   3.577  24.016  1.00  1.17           H  
ATOM   5101 1HB  ASP A 342      -0.774   2.504  26.187  1.00  1.17           H  
ATOM   5102 2HB  ASP A 342      -0.862   0.945  25.387  1.00  1.17           H  
ATOM   5103  N   LEU A 343       0.616   2.437  22.000  1.00  1.17           N  
ATOM   5104  CA  LEU A 343       1.134   1.788  20.808  1.00  1.17           C  
ATOM   5105  C   LEU A 343       2.628   1.511  20.922  1.00  1.17           C  
ATOM   5106  O   LEU A 343       3.262   1.141  19.935  1.00  1.17           O  
ATOM   5107  CB  LEU A 343       0.941   2.659  19.575  1.00  1.17           C  
ATOM   5108  CG  LEU A 343      -0.461   3.083  19.284  1.00  1.17           C  
ATOM   5109  CD1 LEU A 343      -0.457   3.794  18.011  1.00  1.17           C  
ATOM   5110  CD2 LEU A 343      -1.346   1.955  19.277  1.00  1.17           C  
ATOM   5111  H   LEU A 343       0.898   3.397  22.181  1.00  1.17           H  
ATOM   5112  HA  LEU A 343       0.610   0.843  20.667  1.00  1.17           H  
ATOM   5113 1HB  LEU A 343       1.538   3.565  19.701  1.00  1.17           H  
ATOM   5114 2HB  LEU A 343       1.319   2.129  18.713  1.00  1.17           H  
ATOM   5115  HG  LEU A 343      -0.796   3.783  20.054  1.00  1.17           H  
ATOM   5116 1HD1 LEU A 343      -1.455   4.126  17.796  1.00  1.17           H  
ATOM   5117 2HD1 LEU A 343       0.216   4.644  18.071  1.00  1.17           H  
ATOM   5118 3HD1 LEU A 343      -0.118   3.116  17.224  1.00  1.17           H  
ATOM   5119 1HD2 LEU A 343      -2.356   2.293  19.068  1.00  1.17           H  
ATOM   5120 2HD2 LEU A 343      -1.026   1.279  18.530  1.00  1.17           H  
ATOM   5121 3HD2 LEU A 343      -1.318   1.475  20.236  1.00  1.17           H  
ATOM   5122  N   SER A 344       3.206   1.674  22.114  1.00  1.18           N  
ATOM   5123  CA  SER A 344       4.663   1.563  22.279  1.00  1.18           C  
ATOM   5124  C   SER A 344       5.215   0.178  21.973  1.00  1.18           C  
ATOM   5125  O   SER A 344       6.414   0.016  21.757  1.00  1.18           O  
ATOM   5126  CB  SER A 344       5.079   1.983  23.681  1.00  1.18           C  
ATOM   5127  OG  SER A 344       4.618   1.083  24.647  1.00  1.18           O  
ATOM   5128  H   SER A 344       2.635   1.917  22.938  1.00  1.18           H  
ATOM   5129  HA  SER A 344       5.123   2.266  21.582  1.00  1.18           H  
ATOM   5130 1HB  SER A 344       6.165   2.049  23.729  1.00  1.18           H  
ATOM   5131 2HB  SER A 344       4.680   2.977  23.889  1.00  1.18           H  
ATOM   5132  HG  SER A 344       3.655   1.281  24.757  1.00  1.18           H  
ATOM   5133  N   LYS A 345       4.341  -0.818  21.955  1.00  1.22           N  
ATOM   5134  CA  LYS A 345       4.705  -2.195  21.673  1.00  1.22           C  
ATOM   5135  C   LYS A 345       4.645  -2.522  20.181  1.00  1.22           C  
ATOM   5136  O   LYS A 345       4.945  -3.648  19.780  1.00  1.22           O  
ATOM   5137  CB  LYS A 345       3.783  -3.135  22.439  1.00  1.22           C  
ATOM   5138  CG  LYS A 345       3.932  -3.039  23.946  1.00  1.22           C  
ATOM   5139  CD  LYS A 345       3.001  -4.000  24.666  1.00  1.22           C  
ATOM   5140  CE  LYS A 345       3.181  -3.901  26.173  1.00  1.22           C  
ATOM   5141  NZ  LYS A 345       2.269  -4.818  26.901  1.00  1.22           N  
ATOM   5142  H   LYS A 345       3.377  -0.593  22.151  1.00  1.22           H  
ATOM   5143  HA  LYS A 345       5.729  -2.352  22.008  1.00  1.22           H  
ATOM   5144 1HB  LYS A 345       2.748  -2.907  22.182  1.00  1.22           H  
ATOM   5145 2HB  LYS A 345       3.981  -4.164  22.138  1.00  1.22           H  
ATOM   5146 1HG  LYS A 345       4.961  -3.265  24.215  1.00  1.22           H  
ATOM   5147 2HG  LYS A 345       3.707  -2.016  24.265  1.00  1.22           H  
ATOM   5148 1HD  LYS A 345       1.966  -3.759  24.411  1.00  1.22           H  
ATOM   5149 2HD  LYS A 345       3.208  -5.020  24.344  1.00  1.22           H  
ATOM   5150 1HE  LYS A 345       4.211  -4.151  26.425  1.00  1.22           H  
ATOM   5151 2HE  LYS A 345       2.978  -2.875  26.488  1.00  1.22           H  
ATOM   5152 1HZ  LYS A 345       2.419  -4.722  27.898  1.00  1.22           H  
ATOM   5153 2HZ  LYS A 345       1.310  -4.587  26.683  1.00  1.22           H  
ATOM   5154 3HZ  LYS A 345       2.457  -5.771  26.625  1.00  1.22           H  
ATOM   5155  N   LEU A 346       4.225  -1.563  19.356  1.00  1.29           N  
ATOM   5156  CA  LEU A 346       4.094  -1.860  17.943  1.00  1.29           C  
ATOM   5157  C   LEU A 346       5.337  -1.478  17.137  1.00  1.29           C  
ATOM   5158  O   LEU A 346       6.033  -0.525  17.491  1.00  1.29           O  
ATOM   5159  CB  LEU A 346       2.912  -1.113  17.335  1.00  1.29           C  
ATOM   5160  CG  LEU A 346       1.581  -1.377  17.952  1.00  1.29           C  
ATOM   5161  CD1 LEU A 346       0.558  -0.613  17.204  1.00  1.29           C  
ATOM   5162  CD2 LEU A 346       1.302  -2.815  17.927  1.00  1.29           C  
ATOM   5163  H   LEU A 346       3.992  -0.632  19.701  1.00  1.29           H  
ATOM   5164  HA  LEU A 346       3.882  -2.910  17.870  1.00  1.29           H  
ATOM   5165 1HB  LEU A 346       3.100  -0.051  17.416  1.00  1.29           H  
ATOM   5166 2HB  LEU A 346       2.849  -1.366  16.283  1.00  1.29           H  
ATOM   5167  HG  LEU A 346       1.578  -1.024  18.984  1.00  1.29           H  
ATOM   5168 1HD1 LEU A 346      -0.392  -0.801  17.654  1.00  1.29           H  
ATOM   5169 2HD1 LEU A 346       0.787   0.442  17.236  1.00  1.29           H  
ATOM   5170 3HD1 LEU A 346       0.544  -0.942  16.170  1.00  1.29           H  
ATOM   5171 1HD2 LEU A 346       0.322  -3.002  18.378  1.00  1.29           H  
ATOM   5172 2HD2 LEU A 346       1.310  -3.141  16.891  1.00  1.29           H  
ATOM   5173 3HD2 LEU A 346       2.068  -3.356  18.488  1.00  1.29           H  
ATOM   5174  N   PRO A 347       5.664  -2.226  16.067  1.00  1.39           N  
ATOM   5175  CA  PRO A 347       6.650  -1.892  15.058  1.00  1.39           C  
ATOM   5176  C   PRO A 347       6.237  -0.599  14.381  1.00  1.39           C  
ATOM   5177  O   PRO A 347       5.042  -0.305  14.296  1.00  1.39           O  
ATOM   5178  CB  PRO A 347       6.564  -3.062  14.067  1.00  1.39           C  
ATOM   5179  CG  PRO A 347       6.003  -4.207  14.869  1.00  1.39           C  
ATOM   5180  CD  PRO A 347       5.066  -3.566  15.882  1.00  1.39           C  
ATOM   5181  HA  PRO A 347       7.649  -1.810  15.519  1.00  1.39           H  
ATOM   5182 1HB  PRO A 347       5.925  -2.784  13.206  1.00  1.39           H  
ATOM   5183 2HB  PRO A 347       7.563  -3.278  13.658  1.00  1.39           H  
ATOM   5184 1HG  PRO A 347       5.482  -4.911  14.200  1.00  1.39           H  
ATOM   5185 2HG  PRO A 347       6.821  -4.766  15.341  1.00  1.39           H  
ATOM   5186 1HD  PRO A 347       4.038  -3.490  15.493  1.00  1.39           H  
ATOM   5187 2HD  PRO A 347       5.132  -4.169  16.802  1.00  1.39           H  
ATOM   5188  N   ALA A 348       7.187   0.166  13.875  1.00  1.51           N  
ATOM   5189  CA  ALA A 348       6.788   1.361  13.142  1.00  1.51           C  
ATOM   5190  C   ALA A 348       5.918   0.897  11.980  1.00  1.51           C  
ATOM   5191  O   ALA A 348       6.121  -0.214  11.483  1.00  1.51           O  
ATOM   5192  CB  ALA A 348       8.005   2.137  12.667  1.00  1.51           C  
ATOM   5193  H   ALA A 348       8.161  -0.078  13.974  1.00  1.51           H  
ATOM   5194  HA  ALA A 348       6.193   1.992  13.791  1.00  1.51           H  
ATOM   5195 1HB  ALA A 348       7.681   3.017  12.126  1.00  1.51           H  
ATOM   5196 2HB  ALA A 348       8.595   2.443  13.525  1.00  1.51           H  
ATOM   5197 3HB  ALA A 348       8.611   1.515  12.012  1.00  1.51           H  
ATOM   5198  N   GLY A 349       4.950   1.702  11.544  1.00  1.62           N  
ATOM   5199  CA  GLY A 349       4.138   1.255  10.413  1.00  1.62           C  
ATOM   5200  C   GLY A 349       2.693   1.665  10.352  1.00  1.62           C  
ATOM   5201  O   GLY A 349       2.216   2.435  11.180  1.00  1.62           O  
ATOM   5202  H   GLY A 349       4.853   2.630  11.944  1.00  1.62           H  
ATOM   5203 1HA  GLY A 349       4.611   1.640   9.513  1.00  1.62           H  
ATOM   5204 2HA  GLY A 349       4.168   0.168  10.384  1.00  1.62           H  
ATOM   5205  N   VAL A 350       1.985   1.149   9.335  1.00  1.70           N  
ATOM   5206  CA  VAL A 350       0.593   1.547   9.131  1.00  1.70           C  
ATOM   5207  C   VAL A 350      -0.412   0.591   9.751  1.00  1.70           C  
ATOM   5208  O   VAL A 350      -0.396  -0.622   9.472  1.00  1.70           O  
ATOM   5209  CB  VAL A 350       0.269   1.694   7.632  1.00  1.70           C  
ATOM   5210  CG1 VAL A 350      -1.215   2.053   7.465  1.00  1.70           C  
ATOM   5211  CG2 VAL A 350       1.154   2.775   7.016  1.00  1.70           C  
ATOM   5212  H   VAL A 350       2.419   0.474   8.694  1.00  1.70           H  
ATOM   5213  HA  VAL A 350       0.455   2.523   9.589  1.00  1.70           H  
ATOM   5214  HB  VAL A 350       0.449   0.744   7.129  1.00  1.70           H  
ATOM   5215 1HG1 VAL A 350      -1.457   2.147   6.406  1.00  1.70           H  
ATOM   5216 2HG1 VAL A 350      -1.828   1.275   7.903  1.00  1.70           H  
ATOM   5217 3HG1 VAL A 350      -1.424   3.002   7.969  1.00  1.70           H  
ATOM   5218 1HG2 VAL A 350       0.921   2.868   5.959  1.00  1.70           H  
ATOM   5219 2HG2 VAL A 350       0.967   3.725   7.517  1.00  1.70           H  
ATOM   5220 3HG2 VAL A 350       2.201   2.498   7.134  1.00  1.70           H  
ATOM   5221  N   TYR A 351      -1.277   1.176  10.590  1.00  1.74           N  
ATOM   5222  CA  TYR A 351      -2.309   0.477  11.323  1.00  1.74           C  
ATOM   5223  C   TYR A 351      -3.682   1.157  11.155  1.00  1.74           C  
ATOM   5224  O   TYR A 351      -3.789   2.356  10.885  1.00  1.74           O  
ATOM   5225  CB  TYR A 351      -1.929   0.410  12.805  1.00  1.74           C  
ATOM   5226  CG  TYR A 351      -0.580  -0.224  13.062  1.00  1.74           C  
ATOM   5227  CD1 TYR A 351       0.566   0.566  13.137  1.00  1.74           C  
ATOM   5228  CD2 TYR A 351      -0.475  -1.579  13.186  1.00  1.74           C  
ATOM   5229  CE1 TYR A 351       1.802  -0.028  13.341  1.00  1.74           C  
ATOM   5230  CE2 TYR A 351       0.752  -2.165  13.372  1.00  1.74           C  
ATOM   5231  CZ  TYR A 351       1.880  -1.404  13.452  1.00  1.74           C  
ATOM   5232  OH  TYR A 351       3.087  -2.012  13.640  1.00  1.74           O  
ATOM   5233  H   TYR A 351      -1.180   2.177  10.743  1.00  1.74           H  
ATOM   5234  HA  TYR A 351      -2.393  -0.527  10.923  1.00  1.74           H  
ATOM   5235 1HB  TYR A 351      -1.933   1.408  13.236  1.00  1.74           H  
ATOM   5236 2HB  TYR A 351      -2.670  -0.192  13.314  1.00  1.74           H  
ATOM   5237  HD1 TYR A 351       0.499   1.653  13.033  1.00  1.74           H  
ATOM   5238  HD2 TYR A 351      -1.367  -2.192  13.129  1.00  1.74           H  
ATOM   5239  HE1 TYR A 351       2.709   0.584  13.401  1.00  1.74           H  
ATOM   5240  HE2 TYR A 351       0.831  -3.233  13.454  1.00  1.74           H  
ATOM   5241  HH  TYR A 351       3.741  -1.344  13.936  1.00  1.74           H  
ATOM   5242  N   TYR A 352      -4.735   0.371  11.314  1.00  1.76           N  
ATOM   5243  CA  TYR A 352      -6.117   0.829  11.228  1.00  1.76           C  
ATOM   5244  C   TYR A 352      -6.834   0.587  12.552  1.00  1.76           C  
ATOM   5245  O   TYR A 352      -6.879  -0.539  13.057  1.00  1.76           O  
ATOM   5246  CB  TYR A 352      -6.784   0.100  10.066  1.00  1.76           C  
ATOM   5247  CG  TYR A 352      -6.156   0.465   8.740  1.00  1.76           C  
ATOM   5248  CD1 TYR A 352      -4.969  -0.141   8.322  1.00  1.76           C  
ATOM   5249  CD2 TYR A 352      -6.762   1.404   7.941  1.00  1.76           C  
ATOM   5250  CE1 TYR A 352      -4.410   0.230   7.117  1.00  1.76           C  
ATOM   5251  CE2 TYR A 352      -6.198   1.762   6.737  1.00  1.76           C  
ATOM   5252  CZ  TYR A 352      -5.026   1.184   6.331  1.00  1.76           C  
ATOM   5253  OH  TYR A 352      -4.459   1.552   5.138  1.00  1.76           O  
ATOM   5254  H   TYR A 352      -4.564  -0.602  11.519  1.00  1.76           H  
ATOM   5255  HA  TYR A 352      -6.130   1.902  11.031  1.00  1.76           H  
ATOM   5256 1HB  TYR A 352      -6.693  -0.979  10.210  1.00  1.76           H  
ATOM   5257 2HB  TYR A 352      -7.834   0.345  10.029  1.00  1.76           H  
ATOM   5258  HD1 TYR A 352      -4.478  -0.894   8.950  1.00  1.76           H  
ATOM   5259  HD2 TYR A 352      -7.689   1.872   8.266  1.00  1.76           H  
ATOM   5260  HE1 TYR A 352      -3.487  -0.219   6.785  1.00  1.76           H  
ATOM   5261  HE2 TYR A 352      -6.682   2.512   6.111  1.00  1.76           H  
ATOM   5262  HH  TYR A 352      -4.975   2.265   4.749  1.00  1.76           H  
ATOM   5263  N   LEU A 353      -7.348   1.662  13.142  1.00  1.77           N  
ATOM   5264  CA  LEU A 353      -7.985   1.603  14.457  1.00  1.77           C  
ATOM   5265  C   LEU A 353      -9.484   1.592  14.357  1.00  1.77           C  
ATOM   5266  O   LEU A 353     -10.061   2.596  13.949  1.00  1.77           O  
ATOM   5267  CB  LEU A 353      -7.588   2.837  15.278  1.00  1.77           C  
ATOM   5268  CG  LEU A 353      -8.218   2.942  16.655  1.00  1.77           C  
ATOM   5269  CD1 LEU A 353      -7.762   1.774  17.517  1.00  1.77           C  
ATOM   5270  CD2 LEU A 353      -7.839   4.275  17.283  1.00  1.77           C  
ATOM   5271  H   LEU A 353      -7.298   2.554  12.654  1.00  1.77           H  
ATOM   5272  HA  LEU A 353      -7.666   0.696  14.969  1.00  1.77           H  
ATOM   5273 1HB  LEU A 353      -6.522   2.864  15.392  1.00  1.77           H  
ATOM   5274 2HB  LEU A 353      -7.879   3.720  14.714  1.00  1.77           H  
ATOM   5275  HG  LEU A 353      -9.303   2.882  16.557  1.00  1.77           H  
ATOM   5276 1HD1 LEU A 353      -8.226   1.855  18.486  1.00  1.77           H  
ATOM   5277 2HD1 LEU A 353      -8.057   0.834  17.045  1.00  1.77           H  
ATOM   5278 3HD1 LEU A 353      -6.684   1.803  17.630  1.00  1.77           H  
ATOM   5279 1HD2 LEU A 353      -8.301   4.343  18.249  1.00  1.77           H  
ATOM   5280 2HD2 LEU A 353      -6.761   4.345  17.391  1.00  1.77           H  
ATOM   5281 3HD2 LEU A 353      -8.196   5.089  16.654  1.00  1.77           H  
ATOM   5282  N   GLN A 354     -10.123   0.488  14.756  1.00  1.85           N  
ATOM   5283  CA  GLN A 354     -11.574   0.407  14.649  1.00  1.85           C  
ATOM   5284  C   GLN A 354     -12.240   0.535  16.018  1.00  1.85           C  
ATOM   5285  O   GLN A 354     -11.878  -0.168  16.969  1.00  1.85           O  
ATOM   5286  CB  GLN A 354     -12.024  -0.871  13.945  1.00  1.85           C  
ATOM   5287  CG  GLN A 354     -13.526  -0.905  13.729  1.00  1.85           C  
ATOM   5288  CD  GLN A 354     -13.984  -2.048  12.869  1.00  1.85           C  
ATOM   5289  OE1 GLN A 354     -13.560  -3.200  13.048  1.00  1.85           O  
ATOM   5290  NE2 GLN A 354     -14.861  -1.741  11.914  1.00  1.85           N  
ATOM   5291  H   GLN A 354      -9.601  -0.317  15.102  1.00  1.85           H  
ATOM   5292  HA  GLN A 354     -11.902   1.224  14.040  1.00  1.85           H  
ATOM   5293 1HB  GLN A 354     -11.527  -0.962  12.982  1.00  1.85           H  
ATOM   5294 2HB  GLN A 354     -11.738  -1.732  14.542  1.00  1.85           H  
ATOM   5295 1HG  GLN A 354     -14.015  -0.987  14.695  1.00  1.85           H  
ATOM   5296 2HG  GLN A 354     -13.834   0.030  13.245  1.00  1.85           H  
ATOM   5297 1HE2 GLN A 354     -15.220  -2.453  11.313  1.00  1.85           H  
ATOM   5298 2HE2 GLN A 354     -15.189  -0.772  11.809  1.00  1.85           H  
ATOM   5299  N   ILE A 355     -13.205   1.454  16.113  1.00  2.01           N  
ATOM   5300  CA  ILE A 355     -13.882   1.755  17.375  1.00  2.01           C  
ATOM   5301  C   ILE A 355     -15.330   1.303  17.466  1.00  2.01           C  
ATOM   5302  O   ILE A 355     -16.151   1.593  16.594  1.00  2.01           O  
ATOM   5303  CB  ILE A 355     -13.844   3.256  17.606  1.00  2.01           C  
ATOM   5304  CG1 ILE A 355     -12.414   3.707  17.547  1.00  2.01           C  
ATOM   5305  CG2 ILE A 355     -14.494   3.588  18.941  1.00  2.01           C  
ATOM   5306  CD1 ILE A 355     -11.554   3.058  18.580  1.00  2.01           C  
ATOM   5307  H   ILE A 355     -13.434   1.992  15.277  1.00  2.01           H  
ATOM   5308  HA  ILE A 355     -13.333   1.267  18.184  1.00  2.01           H  
ATOM   5309  HB  ILE A 355     -14.374   3.764  16.806  1.00  2.01           H  
ATOM   5310 1HG1 ILE A 355     -12.002   3.485  16.561  1.00  2.01           H  
ATOM   5311 2HG1 ILE A 355     -12.397   4.740  17.671  1.00  2.01           H  
ATOM   5312 1HG2 ILE A 355     -14.471   4.645  19.098  1.00  2.01           H  
ATOM   5313 2HG2 ILE A 355     -15.524   3.256  18.934  1.00  2.01           H  
ATOM   5314 3HG2 ILE A 355     -13.954   3.083  19.742  1.00  2.01           H  
ATOM   5315 1HD1 ILE A 355     -10.545   3.422  18.501  1.00  2.01           H  
ATOM   5316 2HD1 ILE A 355     -11.940   3.281  19.570  1.00  2.01           H  
ATOM   5317 3HD1 ILE A 355     -11.568   1.998  18.422  1.00  2.01           H  
ATOM   5318  N   ASN A 356     -15.632   0.539  18.516  1.00  2.27           N  
ATOM   5319  CA  ASN A 356     -16.963  -0.011  18.778  1.00  2.27           C  
ATOM   5320  C   ASN A 356     -17.469  -0.860  17.614  1.00  2.27           C  
ATOM   5321  O   ASN A 356     -18.673  -1.018  17.425  1.00  2.27           O  
ATOM   5322  CB  ASN A 356     -17.970   1.084  19.110  1.00  2.27           C  
ATOM   5323  CG  ASN A 356     -17.716   1.780  20.437  1.00  2.27           C  
ATOM   5324  OD1 ASN A 356     -17.272   1.164  21.415  1.00  2.27           O  
ATOM   5325  ND2 ASN A 356     -18.025   3.056  20.486  1.00  2.27           N  
ATOM   5326  H   ASN A 356     -14.901   0.346  19.200  1.00  2.27           H  
ATOM   5327  HA  ASN A 356     -16.888  -0.673  19.642  1.00  2.27           H  
ATOM   5328 1HB  ASN A 356     -17.979   1.834  18.319  1.00  2.27           H  
ATOM   5329 2HB  ASN A 356     -18.967   0.647  19.141  1.00  2.27           H  
ATOM   5330 1HD2 ASN A 356     -17.922   3.578  21.338  1.00  2.27           H  
ATOM   5331 2HD2 ASN A 356     -18.395   3.508  19.675  1.00  2.27           H  
ATOM   5332  N   GLY A 357     -16.539  -1.413  16.841  1.00  2.59           N  
ATOM   5333  CA  GLY A 357     -16.859  -2.241  15.691  1.00  2.59           C  
ATOM   5334  C   GLY A 357     -17.211  -1.436  14.430  1.00  2.59           C  
ATOM   5335  O   GLY A 357     -17.522  -2.039  13.402  1.00  2.59           O  
ATOM   5336  H   GLY A 357     -15.571  -1.243  17.067  1.00  2.59           H  
ATOM   5337 1HA  GLY A 357     -16.011  -2.893  15.477  1.00  2.59           H  
ATOM   5338 2HA  GLY A 357     -17.696  -2.891  15.942  1.00  2.59           H  
ATOM   5339  N   GLU A 358     -17.153  -0.093  14.489  1.00  2.91           N  
ATOM   5340  CA  GLU A 358     -17.546   0.704  13.329  1.00  2.91           C  
ATOM   5341  C   GLU A 358     -16.461   1.610  12.729  1.00  2.91           C  
ATOM   5342  O   GLU A 358     -15.782   1.215  11.777  1.00  2.91           O  
ATOM   5343  CB  GLU A 358     -18.711   1.623  13.759  1.00  2.91           C  
ATOM   5344  CG  GLU A 358     -20.045   0.945  14.109  1.00  2.91           C  
ATOM   5345  CD  GLU A 358     -20.836   0.459  12.928  1.00  2.91           C  
ATOM   5346  OE1 GLU A 358     -21.051   1.245  12.030  1.00  2.91           O  
ATOM   5347  OE2 GLU A 358     -21.242  -0.677  12.920  1.00  2.91           O  
ATOM   5348  H   GLU A 358     -16.868   0.378  15.344  1.00  2.91           H  
ATOM   5349  HA  GLU A 358     -17.884   0.026  12.548  1.00  2.91           H  
ATOM   5350 1HB  GLU A 358     -18.417   2.180  14.653  1.00  2.91           H  
ATOM   5351 2HB  GLU A 358     -18.905   2.357  12.971  1.00  2.91           H  
ATOM   5352 1HG  GLU A 358     -19.833   0.096  14.761  1.00  2.91           H  
ATOM   5353 2HG  GLU A 358     -20.648   1.649  14.677  1.00  2.91           H  
ATOM   5354  N   THR A 359     -16.261   2.789  13.337  1.00  3.12           N  
ATOM   5355  CA  THR A 359     -15.366   3.839  12.825  1.00  3.12           C  
ATOM   5356  C   THR A 359     -13.914   3.436  12.720  1.00  3.12           C  
ATOM   5357  O   THR A 359     -13.379   2.880  13.674  1.00  3.12           O  
ATOM   5358  CB  THR A 359     -15.471   5.099  13.703  1.00  3.12           C  
ATOM   5359  OG1 THR A 359     -16.817   5.589  13.679  1.00  3.12           O  
ATOM   5360  CG2 THR A 359     -14.525   6.176  13.219  1.00  3.12           C  
ATOM   5361  H   THR A 359     -16.802   2.985  14.170  1.00  3.12           H  
ATOM   5362  HA  THR A 359     -15.704   4.107  11.822  1.00  3.12           H  
ATOM   5363  HB  THR A 359     -15.214   4.840  14.727  1.00  3.12           H  
ATOM   5364  HG1 THR A 359     -17.395   4.960  14.127  1.00  3.12           H  
ATOM   5365 1HG2 THR A 359     -14.626   7.048  13.863  1.00  3.12           H  
ATOM   5366 2HG2 THR A 359     -13.497   5.816  13.260  1.00  3.12           H  
ATOM   5367 3HG2 THR A 359     -14.767   6.445  12.195  1.00  3.12           H  
ATOM   5368  N   ILE A 360     -13.268   3.718  11.573  1.00  3.16           N  
ATOM   5369  CA  ILE A 360     -11.859   3.381  11.394  1.00  3.16           C  
ATOM   5370  C   ILE A 360     -10.949   4.575  11.132  1.00  3.16           C  
ATOM   5371  O   ILE A 360     -11.119   5.318  10.163  1.00  3.16           O  
ATOM   5372  CB  ILE A 360     -11.655   2.367  10.257  1.00  3.16           C  
ATOM   5373  CG1 ILE A 360     -12.395   1.084  10.584  1.00  3.16           C  
ATOM   5374  CG2 ILE A 360     -10.158   2.095  10.081  1.00  3.16           C  
ATOM   5375  CD1 ILE A 360     -12.477   0.118   9.449  1.00  3.16           C  
ATOM   5376  H   ILE A 360     -13.744   4.190  10.805  1.00  3.16           H  
ATOM   5377  HA  ILE A 360     -11.535   2.906  12.291  1.00  3.16           H  
ATOM   5378  HB  ILE A 360     -12.058   2.760   9.331  1.00  3.16           H  
ATOM   5379 1HG1 ILE A 360     -11.885   0.613  11.399  1.00  3.16           H  
ATOM   5380 2HG1 ILE A 360     -13.396   1.319  10.905  1.00  3.16           H  
ATOM   5381 1HG2 ILE A 360     -10.013   1.375   9.282  1.00  3.16           H  
ATOM   5382 2HG2 ILE A 360      -9.638   3.019   9.833  1.00  3.16           H  
ATOM   5383 3HG2 ILE A 360      -9.753   1.694  11.017  1.00  3.16           H  
ATOM   5384 1HD1 ILE A 360     -13.013  -0.773   9.775  1.00  3.16           H  
ATOM   5385 2HD1 ILE A 360     -13.012   0.579   8.616  1.00  3.16           H  
ATOM   5386 3HD1 ILE A 360     -11.475  -0.154   9.132  1.00  3.16           H  
ATOM   5387  N   LYS A 361      -9.945   4.736  11.979  1.00  3.02           N  
ATOM   5388  CA  LYS A 361      -8.986   5.819  11.805  1.00  3.02           C  
ATOM   5389  C   LYS A 361      -7.647   5.237  11.364  1.00  3.02           C  
ATOM   5390  O   LYS A 361      -7.339   4.089  11.681  1.00  3.02           O  
ATOM   5391  CB  LYS A 361      -8.871   6.633  13.081  1.00  3.02           C  
ATOM   5392  CG  LYS A 361     -10.188   7.276  13.576  1.00  3.02           C  
ATOM   5393  CD  LYS A 361     -10.692   8.316  12.567  1.00  3.02           C  
ATOM   5394  CE  LYS A 361     -11.904   9.088  13.080  1.00  3.02           C  
ATOM   5395  NZ  LYS A 361     -12.446  10.020  12.038  1.00  3.02           N  
ATOM   5396  H   LYS A 361      -9.864   4.083  12.759  1.00  3.02           H  
ATOM   5397  HA  LYS A 361      -9.338   6.481  11.011  1.00  3.02           H  
ATOM   5398 1HB  LYS A 361      -8.488   5.997  13.870  1.00  3.02           H  
ATOM   5399 2HB  LYS A 361      -8.166   7.433  12.911  1.00  3.02           H  
ATOM   5400 1HG  LYS A 361     -10.947   6.499  13.701  1.00  3.02           H  
ATOM   5401 2HG  LYS A 361     -10.035   7.755  14.532  1.00  3.02           H  
ATOM   5402 1HD  LYS A 361      -9.892   9.029  12.356  1.00  3.02           H  
ATOM   5403 2HD  LYS A 361     -10.963   7.812  11.632  1.00  3.02           H  
ATOM   5404 1HE  LYS A 361     -12.677   8.392  13.367  1.00  3.02           H  
ATOM   5405 2HE  LYS A 361     -11.615   9.671  13.955  1.00  3.02           H  
ATOM   5406 1HZ  LYS A 361     -13.246  10.514  12.415  1.00  3.02           H  
ATOM   5407 2HZ  LYS A 361     -11.734  10.688  11.769  1.00  3.02           H  
ATOM   5408 3HZ  LYS A 361     -12.729   9.484  11.227  1.00  3.02           H  
ATOM   5409  N   VAL A 362      -6.826   6.016  10.666  1.00  2.80           N  
ATOM   5410  CA  VAL A 362      -5.558   5.451  10.202  1.00  2.80           C  
ATOM   5411  C   VAL A 362      -4.371   6.039  10.962  1.00  2.80           C  
ATOM   5412  O   VAL A 362      -4.258   7.255  11.130  1.00  2.80           O  
ATOM   5413  CB  VAL A 362      -5.389   5.680   8.693  1.00  2.80           C  
ATOM   5414  CG1 VAL A 362      -4.065   5.040   8.227  1.00  2.80           C  
ATOM   5415  CG2 VAL A 362      -6.608   5.120   7.971  1.00  2.80           C  
ATOM   5416  H   VAL A 362      -7.085   6.964  10.432  1.00  2.80           H  
ATOM   5417  HA  VAL A 362      -5.567   4.372  10.371  1.00  2.80           H  
ATOM   5418  HB  VAL A 362      -5.313   6.748   8.489  1.00  2.80           H  
ATOM   5419 1HG1 VAL A 362      -3.941   5.209   7.161  1.00  2.80           H  
ATOM   5420 2HG1 VAL A 362      -3.226   5.485   8.760  1.00  2.80           H  
ATOM   5421 3HG1 VAL A 362      -4.090   3.962   8.426  1.00  2.80           H  
ATOM   5422 1HG2 VAL A 362      -6.502   5.273   6.897  1.00  2.80           H  
ATOM   5423 2HG2 VAL A 362      -6.684   4.084   8.186  1.00  2.80           H  
ATOM   5424 3HG2 VAL A 362      -7.509   5.624   8.318  1.00  2.80           H  
ATOM   5425  N   ILE A 363      -3.514   5.143  11.449  1.00  2.60           N  
ATOM   5426  CA  ILE A 363      -2.338   5.468  12.241  1.00  2.60           C  
ATOM   5427  C   ILE A 363      -1.027   5.045  11.590  1.00  2.60           C  
ATOM   5428  O   ILE A 363      -0.862   3.895  11.201  1.00  2.60           O  
ATOM   5429  CB  ILE A 363      -2.426   4.760  13.614  1.00  2.60           C  
ATOM   5430  CG1 ILE A 363      -3.623   5.253  14.380  1.00  2.60           C  
ATOM   5431  CG2 ILE A 363      -1.177   4.979  14.398  1.00  2.60           C  
ATOM   5432  CD1 ILE A 363      -3.938   4.452  15.628  1.00  2.60           C  
ATOM   5433  H   ILE A 363      -3.691   4.164  11.240  1.00  2.60           H  
ATOM   5434  HA  ILE A 363      -2.315   6.549  12.399  1.00  2.60           H  
ATOM   5435  HB  ILE A 363      -2.565   3.692  13.453  1.00  2.60           H  
ATOM   5436 1HG1 ILE A 363      -3.423   6.279  14.664  1.00  2.60           H  
ATOM   5437 2HG1 ILE A 363      -4.500   5.227  13.734  1.00  2.60           H  
ATOM   5438 1HG2 ILE A 363      -1.259   4.466  15.345  1.00  2.60           H  
ATOM   5439 2HG2 ILE A 363      -0.317   4.588  13.853  1.00  2.60           H  
ATOM   5440 3HG2 ILE A 363      -1.048   6.049  14.570  1.00  2.60           H  
ATOM   5441 1HD1 ILE A 363      -4.803   4.881  16.126  1.00  2.60           H  
ATOM   5442 2HD1 ILE A 363      -4.150   3.435  15.349  1.00  2.60           H  
ATOM   5443 3HD1 ILE A 363      -3.097   4.474  16.294  1.00  2.60           H  
ATOM   5444  N   LYS A 364      -0.070   5.965  11.478  1.00  2.47           N  
ATOM   5445  CA  LYS A 364       1.240   5.562  10.969  1.00  2.47           C  
ATOM   5446  C   LYS A 364       2.279   5.829  12.040  1.00  2.47           C  
ATOM   5447  O   LYS A 364       2.517   6.972  12.404  1.00  2.47           O  
ATOM   5448  CB  LYS A 364       1.631   6.270   9.668  1.00  2.47           C  
ATOM   5449  CG  LYS A 364       3.021   5.807   9.124  1.00  2.47           C  
ATOM   5450  CD  LYS A 364       3.434   6.532   7.834  1.00  2.47           C  
ATOM   5451  CE  LYS A 364       4.879   6.163   7.423  1.00  2.47           C  
ATOM   5452  NZ  LYS A 364       5.340   6.938   6.212  1.00  2.47           N  
ATOM   5453  H   LYS A 364      -0.241   6.913  11.778  1.00  2.47           H  
ATOM   5454  HA  LYS A 364       1.227   4.503  10.770  1.00  2.47           H  
ATOM   5455 1HB  LYS A 364       0.884   6.062   8.902  1.00  2.47           H  
ATOM   5456 2HB  LYS A 364       1.664   7.349   9.822  1.00  2.47           H  
ATOM   5457 1HG  LYS A 364       3.785   5.970   9.892  1.00  2.47           H  
ATOM   5458 2HG  LYS A 364       2.977   4.733   8.922  1.00  2.47           H  
ATOM   5459 1HD  LYS A 364       2.755   6.255   7.027  1.00  2.47           H  
ATOM   5460 2HD  LYS A 364       3.375   7.611   7.984  1.00  2.47           H  
ATOM   5461 1HE  LYS A 364       5.541   6.391   8.260  1.00  2.47           H  
ATOM   5462 2HE  LYS A 364       4.941   5.093   7.208  1.00  2.47           H  
ATOM   5463 1HZ  LYS A 364       6.292   6.705   5.978  1.00  2.47           H  
ATOM   5464 2HZ  LYS A 364       4.751   6.731   5.399  1.00  2.47           H  
ATOM   5465 3HZ  LYS A 364       5.292   7.923   6.417  1.00  2.47           H  
ATOM   5466  N   LYS A 365       2.867   4.775  12.573  1.00  2.43           N  
ATOM   5467  CA  LYS A 365       3.827   4.915  13.655  1.00  2.43           C  
ATOM   5468  C   LYS A 365       5.211   5.131  13.100  1.00  2.43           C  
ATOM   5469  O   LYS A 365       5.638   4.349  12.255  1.00  2.43           O  
ATOM   5470  CB  LYS A 365       3.773   3.679  14.560  1.00  2.43           C  
ATOM   5471  CG  LYS A 365       4.648   3.751  15.809  1.00  2.43           C  
ATOM   5472  CD  LYS A 365       4.542   2.477  16.639  1.00  2.43           C  
ATOM   5473  CE  LYS A 365       5.198   2.655  17.989  1.00  2.43           C  
ATOM   5474  NZ  LYS A 365       6.628   3.063  17.880  1.00  2.43           N  
ATOM   5475  H   LYS A 365       2.633   3.854  12.211  1.00  2.43           H  
ATOM   5476  HA  LYS A 365       3.600   5.800  14.227  1.00  2.43           H  
ATOM   5477 1HB  LYS A 365       2.745   3.538  14.899  1.00  2.43           H  
ATOM   5478 2HB  LYS A 365       4.034   2.795  13.994  1.00  2.43           H  
ATOM   5479 1HG  LYS A 365       5.689   3.889  15.515  1.00  2.43           H  
ATOM   5480 2HG  LYS A 365       4.353   4.598  16.428  1.00  2.43           H  
ATOM   5481 1HD  LYS A 365       3.493   2.238  16.796  1.00  2.43           H  
ATOM   5482 2HD  LYS A 365       5.016   1.643  16.123  1.00  2.43           H  
ATOM   5483 1HE  LYS A 365       4.639   3.398  18.539  1.00  2.43           H  
ATOM   5484 2HE  LYS A 365       5.158   1.720  18.535  1.00  2.43           H  
ATOM   5485 1HZ  LYS A 365       7.008   3.185  18.809  1.00  2.43           H  
ATOM   5486 2HZ  LYS A 365       7.157   2.358  17.388  1.00  2.43           H  
ATOM   5487 3HZ  LYS A 365       6.686   3.939  17.374  1.00  2.43           H  
ATOM   5488  N   GLN A 366       5.902   6.173  13.586  1.00  2.46           N  
ATOM   5489  CA  GLN A 366       7.276   6.490  13.156  1.00  2.46           C  
ATOM   5490  C   GLN A 366       7.724   7.827  13.743  1.00  2.46           C  
ATOM   5491  O   GLN A 366       8.755   7.933  14.415  1.00  2.46           O  
ATOM   5492  OXT GLN A 366       7.076   8.842  13.493  1.00  2.46           O  
ATOM   5493  CB  GLN A 366       7.424   6.574  11.616  1.00  2.46           C  
ATOM   5494  CG  GLN A 366       8.854   6.788  11.148  1.00  2.46           C  
ATOM   5495  CD  GLN A 366       8.994   6.791   9.623  1.00  2.46           C  
ATOM   5496  OE1 GLN A 366       8.078   7.185   8.886  1.00  2.46           O  
ATOM   5497  NE2 GLN A 366      10.152   6.346   9.138  1.00  2.46           N  
ATOM   5498  H   GLN A 366       5.441   6.768  14.287  1.00  2.46           H  
ATOM   5499  HA  GLN A 366       7.945   5.716  13.528  1.00  2.46           H  
ATOM   5500 1HB  GLN A 366       7.096   5.684  11.121  1.00  2.46           H  
ATOM   5501 2HB  GLN A 366       6.824   7.399  11.239  1.00  2.46           H  
ATOM   5502 1HG  GLN A 366       9.214   7.744  11.524  1.00  2.46           H  
ATOM   5503 2HG  GLN A 366       9.470   5.976  11.543  1.00  2.46           H  
ATOM   5504 1HE2 GLN A 366      10.307   6.322   8.149  1.00  2.46           H  
ATOM   5505 2HE2 GLN A 366      10.871   6.034   9.760  1.00  2.46           H  
TER    5506
ENDMDL

