REMARK ID 695818 MODEL 1 pdha1
PFRMAT TS
TARGET pdha1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.918   2.628  -1.476  1.00  8.54           N  
ATOM      2  CA  MET A   1      -0.512   2.350  -1.158  1.00  8.54           C  
ATOM      3  C   MET A   1       0.286   3.479  -0.486  1.00  8.54           C  
ATOM      4  O   MET A   1       1.445   3.260  -0.112  1.00  8.54           O  
ATOM      5  CB  MET A   1       0.254   1.970  -2.411  1.00  8.54           C  
ATOM      6  CG  MET A   1      -0.153   0.711  -3.023  1.00  8.54           C  
ATOM      7  SD  MET A   1       0.735   0.382  -4.507  1.00  8.54           S  
ATOM      8  CE  MET A   1       2.331   0.235  -3.759  1.00  8.54           C  
ATOM      9 1H   MET A   1      -2.374   1.795  -1.867  1.00  8.54           H  
ATOM     10 2H   MET A   1      -2.414   2.897  -0.640  1.00  8.54           H  
ATOM     11 3H   MET A   1      -1.967   3.372  -2.157  1.00  8.54           H  
ATOM     12  HA  MET A   1      -0.498   1.497  -0.477  1.00  8.54           H  
ATOM     13 1HB  MET A   1       0.141   2.755  -3.157  1.00  8.54           H  
ATOM     14 2HB  MET A   1       1.316   1.895  -2.172  1.00  8.54           H  
ATOM     15 1HG  MET A   1       0.047  -0.093  -2.323  1.00  8.54           H  
ATOM     16 2HG  MET A   1      -1.220   0.734  -3.245  1.00  8.54           H  
ATOM     17 1HE  MET A   1       3.066  -0.003  -4.505  1.00  8.54           H  
ATOM     18 2HE  MET A   1       2.567   1.178  -3.300  1.00  8.54           H  
ATOM     19 3HE  MET A   1       2.326  -0.525  -3.009  1.00  8.54           H  
ATOM     20  N   ARG A   2      -0.299   4.662  -0.275  1.00  8.37           N  
ATOM     21  CA  ARG A   2       0.492   5.761   0.304  1.00  8.37           C  
ATOM     22  C   ARG A   2       1.058   5.418   1.682  1.00  8.37           C  
ATOM     23  O   ARG A   2       2.163   5.838   2.027  1.00  8.37           O  
ATOM     24  CB  ARG A   2      -0.341   7.030   0.398  1.00  8.37           C  
ATOM     25  CG  ARG A   2      -0.640   7.690  -0.945  1.00  8.37           C  
ATOM     26  CD  ARG A   2      -1.503   8.895  -0.803  1.00  8.37           C  
ATOM     27  NE  ARG A   2      -1.777   9.516  -2.094  1.00  8.37           N  
ATOM     28  CZ  ARG A   2      -2.640  10.533  -2.292  1.00  8.37           C  
ATOM     29  NH1 ARG A   2      -3.308  11.040  -1.280  1.00  8.37           N  
ATOM     30  NH2 ARG A   2      -2.814  11.022  -3.508  1.00  8.37           N  
ATOM     31  H   ARG A   2      -1.251   4.849  -0.544  1.00  8.37           H  
ATOM     32  HA  ARG A   2       1.331   5.963  -0.365  1.00  8.37           H  
ATOM     33 1HB  ARG A   2      -1.291   6.811   0.882  1.00  8.37           H  
ATOM     34 2HB  ARG A   2       0.180   7.761   1.017  1.00  8.37           H  
ATOM     35 1HG  ARG A   2       0.297   7.996  -1.411  1.00  8.37           H  
ATOM     36 2HG  ARG A   2      -1.149   6.978  -1.594  1.00  8.37           H  
ATOM     37 1HD  ARG A   2      -2.454   8.611  -0.353  1.00  8.37           H  
ATOM     38 2HD  ARG A   2      -1.005   9.627  -0.170  1.00  8.37           H  
ATOM     39  HE  ARG A   2      -1.283   9.157  -2.900  1.00  8.37           H  
ATOM     40 1HH1 ARG A   2      -3.176  10.667  -0.350  1.00  8.37           H  
ATOM     41 2HH1 ARG A   2      -3.954  11.801  -1.431  1.00  8.37           H  
ATOM     42 1HH2 ARG A   2      -2.300  10.633  -4.288  1.00  8.37           H  
ATOM     43 2HH2 ARG A   2      -3.459  11.783  -3.659  1.00  8.37           H  
ATOM     44  N   LYS A   3       0.317   4.637   2.459  1.00  8.22           N  
ATOM     45  CA  LYS A   3       0.781   4.223   3.772  1.00  8.22           C  
ATOM     46  C   LYS A   3       2.064   3.383   3.690  1.00  8.22           C  
ATOM     47  O   LYS A   3       2.887   3.418   4.609  1.00  8.22           O  
ATOM     48  CB  LYS A   3      -0.332   3.488   4.511  1.00  8.22           C  
ATOM     49  CG  LYS A   3      -1.449   4.430   4.991  1.00  8.22           C  
ATOM     50  CD  LYS A   3      -2.635   3.678   5.562  1.00  8.22           C  
ATOM     51  CE  LYS A   3      -2.261   2.960   6.822  1.00  8.22           C  
ATOM     52  NZ  LYS A   3      -3.424   2.329   7.464  1.00  8.22           N  
ATOM     53  H   LYS A   3      -0.584   4.329   2.133  1.00  8.22           H  
ATOM     54  HA  LYS A   3       1.015   5.120   4.344  1.00  8.22           H  
ATOM     55 1HB  LYS A   3      -0.771   2.734   3.857  1.00  8.22           H  
ATOM     56 2HB  LYS A   3       0.080   2.969   5.379  1.00  8.22           H  
ATOM     57 1HG  LYS A   3      -1.048   5.082   5.769  1.00  8.22           H  
ATOM     58 2HG  LYS A   3      -1.786   5.053   4.164  1.00  8.22           H  
ATOM     59 1HD  LYS A   3      -3.431   4.382   5.794  1.00  8.22           H  
ATOM     60 2HD  LYS A   3      -3.007   2.959   4.833  1.00  8.22           H  
ATOM     61 1HE  LYS A   3      -1.533   2.185   6.582  1.00  8.22           H  
ATOM     62 2HE  LYS A   3      -1.811   3.660   7.521  1.00  8.22           H  
ATOM     63 1HZ  LYS A   3      -3.083   1.851   8.299  1.00  8.22           H  
ATOM     64 2HZ  LYS A   3      -4.104   3.020   7.719  1.00  8.22           H  
ATOM     65 3HZ  LYS A   3      -3.840   1.659   6.838  1.00  8.22           H  
ATOM     66  N   MET A   4       2.231   2.599   2.609  1.00  8.13           N  
ATOM     67  CA  MET A   4       3.423   1.773   2.468  1.00  8.13           C  
ATOM     68  C   MET A   4       4.602   2.703   2.288  1.00  8.13           C  
ATOM     69  O   MET A   4       5.664   2.514   2.881  1.00  8.13           O  
ATOM     70  CB  MET A   4       3.327   0.846   1.258  1.00  8.13           C  
ATOM     71  CG  MET A   4       2.281  -0.234   1.357  1.00  8.13           C  
ATOM     72  SD  MET A   4       2.219  -1.275  -0.118  1.00  8.13           S  
ATOM     73  CE  MET A   4       0.863  -2.356   0.310  1.00  8.13           C  
ATOM     74  H   MET A   4       1.568   2.631   1.844  1.00  8.13           H  
ATOM     75  HA  MET A   4       3.573   1.189   3.377  1.00  8.13           H  
ATOM     76 1HB  MET A   4       3.123   1.431   0.364  1.00  8.13           H  
ATOM     77 2HB  MET A   4       4.288   0.353   1.111  1.00  8.13           H  
ATOM     78 1HG  MET A   4       2.481  -0.855   2.211  1.00  8.13           H  
ATOM     79 2HG  MET A   4       1.303   0.228   1.495  1.00  8.13           H  
ATOM     80 1HE  MET A   4       0.697  -3.062  -0.496  1.00  8.13           H  
ATOM     81 2HE  MET A   4       1.101  -2.904   1.225  1.00  8.13           H  
ATOM     82 3HE  MET A   4      -0.041  -1.769   0.467  1.00  8.13           H  
ATOM     83  N   LEU A   5       4.391   3.745   1.482  1.00  8.11           N  
ATOM     84  CA  LEU A   5       5.448   4.711   1.225  1.00  8.11           C  
ATOM     85  C   LEU A   5       5.825   5.403   2.514  1.00  8.11           C  
ATOM     86  O   LEU A   5       7.009   5.623   2.791  1.00  8.11           O  
ATOM     87  CB  LEU A   5       5.039   5.731   0.164  1.00  8.11           C  
ATOM     88  CG  LEU A   5       6.112   6.781  -0.153  1.00  8.11           C  
ATOM     89  CD1 LEU A   5       7.383   6.079  -0.644  1.00  8.11           C  
ATOM     90  CD2 LEU A   5       5.581   7.737  -1.212  1.00  8.11           C  
ATOM     91  H   LEU A   5       3.475   3.843   1.035  1.00  8.11           H  
ATOM     92  HA  LEU A   5       6.325   4.177   0.865  1.00  8.11           H  
ATOM     93 1HB  LEU A   5       4.786   5.207  -0.752  1.00  8.11           H  
ATOM     94 2HB  LEU A   5       4.153   6.259   0.513  1.00  8.11           H  
ATOM     95  HG  LEU A   5       6.357   7.337   0.755  1.00  8.11           H  
ATOM     96 1HD1 LEU A   5       8.148   6.826  -0.858  1.00  8.11           H  
ATOM     97 2HD1 LEU A   5       7.747   5.399   0.128  1.00  8.11           H  
ATOM     98 3HD1 LEU A   5       7.163   5.521  -1.548  1.00  8.11           H  
ATOM     99 1HD2 LEU A   5       6.340   8.489  -1.437  1.00  8.11           H  
ATOM    100 2HD2 LEU A   5       5.341   7.182  -2.119  1.00  8.11           H  
ATOM    101 3HD2 LEU A   5       4.683   8.228  -0.837  1.00  8.11           H  
ATOM    102  N   ALA A   6       4.819   5.785   3.300  1.00  8.17           N  
ATOM    103  CA  ALA A   6       5.091   6.430   4.570  1.00  8.17           C  
ATOM    104  C   ALA A   6       5.909   5.510   5.475  1.00  8.17           C  
ATOM    105  O   ALA A   6       6.848   5.951   6.143  1.00  8.17           O  
ATOM    106  CB  ALA A   6       3.794   6.801   5.252  1.00  8.17           C  
ATOM    107  H   ALA A   6       3.857   5.621   3.000  1.00  8.17           H  
ATOM    108  HA  ALA A   6       5.668   7.332   4.377  1.00  8.17           H  
ATOM    109 1HB  ALA A   6       4.009   7.301   6.191  1.00  8.17           H  
ATOM    110 2HB  ALA A   6       3.221   7.464   4.605  1.00  8.17           H  
ATOM    111 3HB  ALA A   6       3.220   5.898   5.444  1.00  8.17           H  
ATOM    112  N   ALA A   7       5.596   4.209   5.476  1.00  8.31           N  
ATOM    113  CA  ALA A   7       6.360   3.283   6.303  1.00  8.31           C  
ATOM    114  C   ALA A   7       7.822   3.258   5.873  1.00  8.31           C  
ATOM    115  O   ALA A   7       8.730   3.315   6.710  1.00  8.31           O  
ATOM    116  CB  ALA A   7       5.759   1.889   6.213  1.00  8.31           C  
ATOM    117  H   ALA A   7       4.803   3.867   4.931  1.00  8.31           H  
ATOM    118  HA  ALA A   7       6.318   3.631   7.331  1.00  8.31           H  
ATOM    119 1HB  ALA A   7       6.321   1.209   6.848  1.00  8.31           H  
ATOM    120 2HB  ALA A   7       4.720   1.923   6.538  1.00  8.31           H  
ATOM    121 3HB  ALA A   7       5.803   1.540   5.186  1.00  8.31           H  
ATOM    122  N   VAL A   8       8.050   3.260   4.561  1.00  8.50           N  
ATOM    123  CA  VAL A   8       9.403   3.246   4.026  1.00  8.50           C  
ATOM    124  C   VAL A   8      10.126   4.524   4.378  1.00  8.50           C  
ATOM    125  O   VAL A   8      11.279   4.504   4.817  1.00  8.50           O  
ATOM    126  CB  VAL A   8       9.385   3.098   2.495  1.00  8.50           C  
ATOM    127  CG1 VAL A   8      10.785   3.277   1.937  1.00  8.50           C  
ATOM    128  CG2 VAL A   8       8.867   1.756   2.142  1.00  8.50           C  
ATOM    129  H   VAL A   8       7.254   3.221   3.921  1.00  8.50           H  
ATOM    130  HA  VAL A   8       9.940   2.403   4.461  1.00  8.50           H  
ATOM    131  HB  VAL A   8       8.747   3.868   2.065  1.00  8.50           H  
ATOM    132 1HG1 VAL A   8      10.760   3.178   0.854  1.00  8.50           H  
ATOM    133 2HG1 VAL A   8      11.157   4.268   2.202  1.00  8.50           H  
ATOM    134 3HG1 VAL A   8      11.442   2.516   2.354  1.00  8.50           H  
ATOM    135 1HG2 VAL A   8       8.854   1.643   1.070  1.00  8.50           H  
ATOM    136 2HG2 VAL A   8       9.517   1.042   2.577  1.00  8.50           H  
ATOM    137 3HG2 VAL A   8       7.869   1.626   2.534  1.00  8.50           H  
ATOM    138  N   SER A   9       9.430   5.641   4.209  1.00  8.71           N  
ATOM    139  CA  SER A   9       9.997   6.940   4.456  1.00  8.71           C  
ATOM    140  C   SER A   9      10.452   7.048   5.900  1.00  8.71           C  
ATOM    141  O   SER A   9      11.546   7.551   6.162  1.00  8.71           O  
ATOM    142  CB  SER A   9       8.953   7.997   4.163  1.00  8.71           C  
ATOM    143  OG  SER A   9       8.583   7.961   2.809  1.00  8.71           O  
ATOM    144  H   SER A   9       8.477   5.582   3.858  1.00  8.71           H  
ATOM    145  HA  SER A   9      10.857   7.079   3.801  1.00  8.71           H  
ATOM    146 1HB  SER A   9       8.081   7.830   4.787  1.00  8.71           H  
ATOM    147 2HB  SER A   9       9.351   8.978   4.410  1.00  8.71           H  
ATOM    148  HG  SER A   9       8.129   7.088   2.698  1.00  8.71           H  
ATOM    149  N   ARG A  10       9.646   6.543   6.842  1.00  8.92           N  
ATOM    150  CA  ARG A  10      10.024   6.586   8.250  1.00  8.92           C  
ATOM    151  C   ARG A  10      11.261   5.735   8.547  1.00  8.92           C  
ATOM    152  O   ARG A  10      12.141   6.150   9.309  1.00  8.92           O  
ATOM    153  CB  ARG A  10       8.875   6.130   9.138  1.00  8.92           C  
ATOM    154  CG  ARG A  10       7.695   7.115   9.239  1.00  8.92           C  
ATOM    155  CD  ARG A  10       6.763   6.757  10.354  1.00  8.92           C  
ATOM    156  NE  ARG A  10       6.097   5.466  10.159  1.00  8.92           N  
ATOM    157  CZ  ARG A  10       4.917   5.277   9.521  1.00  8.92           C  
ATOM    158  NH1 ARG A  10       4.257   6.291   9.012  1.00  8.92           N  
ATOM    159  NH2 ARG A  10       4.414   4.059   9.424  1.00  8.92           N  
ATOM    160  H   ARG A  10       8.741   6.149   6.574  1.00  8.92           H  
ATOM    161  HA  ARG A  10      10.252   7.620   8.504  1.00  8.92           H  
ATOM    162 1HB  ARG A  10       8.478   5.191   8.745  1.00  8.92           H  
ATOM    163 2HB  ARG A  10       9.243   5.936  10.143  1.00  8.92           H  
ATOM    164 1HG  ARG A  10       8.079   8.118   9.423  1.00  8.92           H  
ATOM    165 2HG  ARG A  10       7.135   7.112   8.310  1.00  8.92           H  
ATOM    166 1HD  ARG A  10       7.322   6.711  11.287  1.00  8.92           H  
ATOM    167 2HD  ARG A  10       5.994   7.525  10.434  1.00  8.92           H  
ATOM    168  HE  ARG A  10       6.556   4.649  10.534  1.00  8.92           H  
ATOM    169 1HH1 ARG A  10       4.632   7.227   9.085  1.00  8.92           H  
ATOM    170 2HH1 ARG A  10       3.364   6.130   8.567  1.00  8.92           H  
ATOM    171 1HH2 ARG A  10       4.911   3.274   9.823  1.00  8.92           H  
ATOM    172 2HH2 ARG A  10       3.532   3.914   8.955  1.00  8.92           H  
ATOM    173  N   VAL A  11      11.360   4.555   7.927  1.00  9.13           N  
ATOM    174  CA  VAL A  11      12.513   3.688   8.166  1.00  9.13           C  
ATOM    175  C   VAL A  11      13.796   4.313   7.633  1.00  9.13           C  
ATOM    176  O   VAL A  11      14.827   4.337   8.320  1.00  9.13           O  
ATOM    177  CB  VAL A  11      12.308   2.307   7.514  1.00  9.13           C  
ATOM    178  CG1 VAL A  11      13.591   1.476   7.607  1.00  9.13           C  
ATOM    179  CG2 VAL A  11      11.182   1.580   8.221  1.00  9.13           C  
ATOM    180  H   VAL A  11      10.606   4.237   7.312  1.00  9.13           H  
ATOM    181  HA  VAL A  11      12.617   3.548   9.242  1.00  9.13           H  
ATOM    182  HB  VAL A  11      12.059   2.443   6.458  1.00  9.13           H  
ATOM    183 1HG1 VAL A  11      13.430   0.503   7.137  1.00  9.13           H  
ATOM    184 2HG1 VAL A  11      14.402   1.993   7.102  1.00  9.13           H  
ATOM    185 3HG1 VAL A  11      13.851   1.331   8.655  1.00  9.13           H  
ATOM    186 1HG2 VAL A  11      11.025   0.603   7.757  1.00  9.13           H  
ATOM    187 2HG2 VAL A  11      11.438   1.439   9.270  1.00  9.13           H  
ATOM    188 3HG2 VAL A  11      10.274   2.159   8.152  1.00  9.13           H  
ATOM    189  N   LEU A  12      13.722   4.850   6.417  1.00  9.33           N  
ATOM    190  CA  LEU A  12      14.884   5.447   5.789  1.00  9.33           C  
ATOM    191  C   LEU A  12      15.237   6.786   6.432  1.00  9.33           C  
ATOM    192  O   LEU A  12      16.420   7.108   6.583  1.00  9.33           O  
ATOM    193  CB  LEU A  12      14.619   5.593   4.292  1.00  9.33           C  
ATOM    194  CG  LEU A  12      14.988   4.351   3.440  1.00  9.33           C  
ATOM    195  CD1 LEU A  12      14.200   3.142   3.920  1.00  9.33           C  
ATOM    196  CD2 LEU A  12      14.704   4.644   1.963  1.00  9.33           C  
ATOM    197  H   LEU A  12      12.838   4.812   5.907  1.00  9.33           H  
ATOM    198  HA  LEU A  12      15.727   4.772   5.920  1.00  9.33           H  
ATOM    199 1HB  LEU A  12      13.552   5.791   4.152  1.00  9.33           H  
ATOM    200 2HB  LEU A  12      15.178   6.447   3.919  1.00  9.33           H  
ATOM    201  HG  LEU A  12      16.031   4.120   3.576  1.00  9.33           H  
ATOM    202 1HD1 LEU A  12      14.479   2.269   3.326  1.00  9.33           H  
ATOM    203 2HD1 LEU A  12      14.428   2.957   4.958  1.00  9.33           H  
ATOM    204 3HD1 LEU A  12      13.147   3.325   3.813  1.00  9.33           H  
ATOM    205 1HD2 LEU A  12      14.974   3.773   1.360  1.00  9.33           H  
ATOM    206 2HD2 LEU A  12      13.645   4.863   1.835  1.00  9.33           H  
ATOM    207 3HD2 LEU A  12      15.292   5.500   1.642  1.00  9.33           H  
ATOM    208  N   SER A  13      14.232   7.557   6.867  1.00  9.51           N  
ATOM    209  CA  SER A  13      14.503   8.824   7.534  1.00  9.51           C  
ATOM    210  C   SER A  13      15.214   8.540   8.848  1.00  9.51           C  
ATOM    211  O   SER A  13      16.207   9.187   9.181  1.00  9.51           O  
ATOM    212  CB  SER A  13      13.217   9.578   7.806  1.00  9.51           C  
ATOM    213  OG  SER A  13      12.591   9.951   6.610  1.00  9.51           O  
ATOM    214  H   SER A  13      13.264   7.287   6.715  1.00  9.51           H  
ATOM    215  HA  SER A  13      15.149   9.430   6.899  1.00  9.51           H  
ATOM    216 1HB  SER A  13      12.545   8.946   8.388  1.00  9.51           H  
ATOM    217 2HB  SER A  13      13.434  10.462   8.401  1.00  9.51           H  
ATOM    218  HG  SER A  13      12.300   9.107   6.203  1.00  9.51           H  
ATOM    219  N   GLY A  14      14.741   7.522   9.569  1.00  9.67           N  
ATOM    220  CA  GLY A  14      15.346   7.129  10.828  1.00  9.67           C  
ATOM    221  C   GLY A  14      16.810   6.803  10.599  1.00  9.67           C  
ATOM    222  O   GLY A  14      17.691   7.298  11.302  1.00  9.67           O  
ATOM    223  H   GLY A  14      13.911   7.015   9.262  1.00  9.67           H  
ATOM    224 1HA  GLY A  14      15.247   7.936  11.555  1.00  9.67           H  
ATOM    225 2HA  GLY A  14      14.825   6.257  11.222  1.00  9.67           H  
ATOM    226  N   ALA A  15      17.082   5.945   9.616  1.00  9.84           N  
ATOM    227  CA  ALA A  15      18.457   5.588   9.310  1.00  9.84           C  
ATOM    228  C   ALA A  15      19.297   6.803   8.899  1.00  9.84           C  
ATOM    229  O   ALA A  15      20.405   6.991   9.399  1.00  9.84           O  
ATOM    230  CB  ALA A  15      18.469   4.565   8.187  1.00  9.84           C  
ATOM    231  H   ALA A  15      16.319   5.531   9.076  1.00  9.84           H  
ATOM    232  HA  ALA A  15      18.904   5.156  10.204  1.00  9.84           H  
ATOM    233 1HB  ALA A  15      19.498   4.275   7.969  1.00  9.84           H  
ATOM    234 2HB  ALA A  15      17.895   3.690   8.488  1.00  9.84           H  
ATOM    235 3HB  ALA A  15      18.019   5.004   7.303  1.00  9.84           H  
ATOM    236  N   SER A  16      18.721   7.700   8.093  1.00  9.99           N  
ATOM    237  CA  SER A  16      19.425   8.882   7.600  1.00  9.99           C  
ATOM    238  C   SER A  16      19.890   9.778   8.741  1.00  9.99           C  
ATOM    239  O   SER A  16      20.969  10.370   8.686  1.00  9.99           O  
ATOM    240  CB  SER A  16      18.521   9.683   6.681  1.00  9.99           C  
ATOM    241  OG  SER A  16      18.199   8.959   5.525  1.00  9.99           O  
ATOM    242  H   SER A  16      17.784   7.524   7.742  1.00  9.99           H  
ATOM    243  HA  SER A  16      20.300   8.550   7.042  1.00  9.99           H  
ATOM    244 1HB  SER A  16      17.612   9.950   7.209  1.00  9.99           H  
ATOM    245 2HB  SER A  16      19.019  10.608   6.405  1.00  9.99           H  
ATOM    246  HG  SER A  16      17.671   8.189   5.838  1.00  9.99           H  
ATOM    247  N   GLN A  17      19.071   9.870   9.784  1.00 10.10           N  
ATOM    248  CA  GLN A  17      19.361  10.691  10.950  1.00 10.10           C  
ATOM    249  C   GLN A  17      20.578  10.222  11.759  1.00 10.10           C  
ATOM    250  O   GLN A  17      21.118  11.005  12.543  1.00 10.10           O  
ATOM    251  CB  GLN A  17      18.125  10.761  11.853  1.00 10.10           C  
ATOM    252  CG  GLN A  17      16.975  11.570  11.257  1.00 10.10           C  
ATOM    253  CD  GLN A  17      15.695  11.500  12.078  1.00 10.10           C  
ATOM    254  OE1 GLN A  17      15.474  10.581  12.876  1.00 10.10           O  
ATOM    255  NE2 GLN A  17      14.826  12.483  11.873  1.00 10.10           N  
ATOM    256  H   GLN A  17      18.181   9.369   9.744  1.00 10.10           H  
ATOM    257  HA  GLN A  17      19.572  11.699  10.599  1.00 10.10           H  
ATOM    258 1HB  GLN A  17      17.760   9.751  12.038  1.00 10.10           H  
ATOM    259 2HB  GLN A  17      18.396  11.194  12.814  1.00 10.10           H  
ATOM    260 1HG  GLN A  17      17.286  12.611  11.221  1.00 10.10           H  
ATOM    261 2HG  GLN A  17      16.771  11.224  10.259  1.00 10.10           H  
ATOM    262 1HE2 GLN A  17      13.961  12.497  12.374  1.00 10.10           H  
ATOM    263 2HE2 GLN A  17      15.036  13.206  11.216  1.00 10.10           H  
ATOM    264  N   LYS A  18      20.981   8.948  11.635  1.00 10.15           N  
ATOM    265  CA  LYS A  18      22.132   8.449  12.387  1.00 10.15           C  
ATOM    266  C   LYS A  18      23.410   8.476  11.514  1.00 10.15           C  
ATOM    267  O   LYS A  18      23.561   7.609  10.649  1.00 10.15           O  
ATOM    268  CB  LYS A  18      21.882   7.027  12.884  1.00 10.15           C  
ATOM    269  CG  LYS A  18      23.003   6.482  13.774  1.00 10.15           C  
ATOM    270  CD  LYS A  18      22.689   5.077  14.282  1.00 10.15           C  
ATOM    271  CE  LYS A  18      23.783   4.559  15.215  1.00 10.15           C  
ATOM    272  NZ  LYS A  18      23.483   3.190  15.716  1.00 10.15           N  
ATOM    273  H   LYS A  18      20.520   8.329  10.962  1.00 10.15           H  
ATOM    274  HA  LYS A  18      22.243   9.062  13.270  1.00 10.15           H  
ATOM    275 1HB  LYS A  18      20.950   6.998  13.450  1.00 10.15           H  
ATOM    276 2HB  LYS A  18      21.764   6.359  12.024  1.00 10.15           H  
ATOM    277 1HG  LYS A  18      23.927   6.459  13.206  1.00 10.15           H  
ATOM    278 2HG  LYS A  18      23.142   7.147  14.627  1.00 10.15           H  
ATOM    279 1HD  LYS A  18      21.739   5.088  14.819  1.00 10.15           H  
ATOM    280 2HD  LYS A  18      22.598   4.398  13.433  1.00 10.15           H  
ATOM    281 1HE  LYS A  18      24.728   4.539  14.682  1.00 10.15           H  
ATOM    282 2HE  LYS A  18      23.873   5.233  16.067  1.00 10.15           H  
ATOM    283 1HZ  LYS A  18      24.226   2.885  16.329  1.00 10.15           H  
ATOM    284 2HZ  LYS A  18      22.610   3.200  16.226  1.00 10.15           H  
ATOM    285 3HZ  LYS A  18      23.409   2.556  14.935  1.00 10.15           H  
ATOM    286  N   PRO A  19      24.411   9.353  11.799  1.00 10.08           N  
ATOM    287  CA  PRO A  19      25.629   9.598  11.011  1.00 10.08           C  
ATOM    288  C   PRO A  19      26.404   8.352  10.593  1.00 10.08           C  
ATOM    289  O   PRO A  19      27.113   8.358   9.584  1.00 10.08           O  
ATOM    290  CB  PRO A  19      26.477  10.427  11.982  1.00 10.08           C  
ATOM    291  CG  PRO A  19      25.482  11.161  12.823  1.00 10.08           C  
ATOM    292  CD  PRO A  19      24.349  10.187  13.029  1.00 10.08           C  
ATOM    293  HA  PRO A  19      25.359  10.193  10.125  1.00 10.08           H  
ATOM    294 1HB  PRO A  19      27.130   9.763  12.571  1.00 10.08           H  
ATOM    295 2HB  PRO A  19      27.136  11.102  11.419  1.00 10.08           H  
ATOM    296 1HG  PRO A  19      25.945  11.477  13.769  1.00 10.08           H  
ATOM    297 2HG  PRO A  19      25.157  12.077  12.308  1.00 10.08           H  
ATOM    298 1HD  PRO A  19      24.499   9.581  13.936  1.00 10.08           H  
ATOM    299 2HD  PRO A  19      23.445  10.791  13.065  1.00 10.08           H  
ATOM    300  N   ALA A  20      26.324   7.313  11.413  1.00  9.86           N  
ATOM    301  CA  ALA A  20      27.002   6.045  11.184  1.00  9.86           C  
ATOM    302  C   ALA A  20      26.555   5.323   9.908  1.00  9.86           C  
ATOM    303  O   ALA A  20      27.328   4.564   9.318  1.00  9.86           O  
ATOM    304  CB  ALA A  20      26.751   5.128  12.364  1.00  9.86           C  
ATOM    305  H   ALA A  20      25.737   7.389  12.226  1.00  9.86           H  
ATOM    306  HA  ALA A  20      28.069   6.249  11.101  1.00  9.86           H  
ATOM    307 1HB  ALA A  20      27.289   4.194  12.216  1.00  9.86           H  
ATOM    308 2HB  ALA A  20      27.095   5.607  13.279  1.00  9.86           H  
ATOM    309 3HB  ALA A  20      25.686   4.927  12.431  1.00  9.86           H  
ATOM    310  N   SER A  21      25.282   5.483   9.547  1.00  9.50           N  
ATOM    311  CA  SER A  21      24.690   4.746   8.435  1.00  9.50           C  
ATOM    312  C   SER A  21      24.514   5.560   7.159  1.00  9.50           C  
ATOM    313  O   SER A  21      24.699   6.781   7.141  1.00  9.50           O  
ATOM    314  CB  SER A  21      23.360   4.164   8.870  1.00  9.50           C  
ATOM    315  OG  SER A  21      22.401   5.157   9.055  1.00  9.50           O  
ATOM    316  H   SER A  21      24.704   6.164  10.041  1.00  9.50           H  
ATOM    317  HA  SER A  21      25.353   3.913   8.200  1.00  9.50           H  
ATOM    318 1HB  SER A  21      23.006   3.447   8.132  1.00  9.50           H  
ATOM    319 2HB  SER A  21      23.503   3.628   9.806  1.00  9.50           H  
ATOM    320  HG  SER A  21      22.857   5.932   9.443  1.00  9.50           H  
ATOM    321  N   ARG A  22      24.157   4.864   6.079  1.00  8.99           N  
ATOM    322  CA  ARG A  22      23.902   5.489   4.787  1.00  8.99           C  
ATOM    323  C   ARG A  22      22.624   4.909   4.202  1.00  8.99           C  
ATOM    324  O   ARG A  22      22.299   3.747   4.454  1.00  8.99           O  
ATOM    325  CB  ARG A  22      25.063   5.251   3.824  1.00  8.99           C  
ATOM    326  CG  ARG A  22      26.398   5.863   4.269  1.00  8.99           C  
ATOM    327  CD  ARG A  22      26.372   7.350   4.200  1.00  8.99           C  
ATOM    328  NE  ARG A  22      27.653   7.930   4.552  1.00  8.99           N  
ATOM    329  CZ  ARG A  22      28.022   8.245   5.817  1.00  8.99           C  
ATOM    330  NH1 ARG A  22      27.196   8.035   6.823  1.00  8.99           N  
ATOM    331  NH2 ARG A  22      29.214   8.770   6.049  1.00  8.99           N  
ATOM    332  H   ARG A  22      24.042   3.865   6.164  1.00  8.99           H  
ATOM    333  HA  ARG A  22      23.768   6.562   4.928  1.00  8.99           H  
ATOM    334 1HB  ARG A  22      25.216   4.181   3.696  1.00  8.99           H  
ATOM    335 2HB  ARG A  22      24.814   5.665   2.846  1.00  8.99           H  
ATOM    336 1HG  ARG A  22      26.635   5.568   5.287  1.00  8.99           H  
ATOM    337 2HG  ARG A  22      27.188   5.514   3.604  1.00  8.99           H  
ATOM    338 1HD  ARG A  22      26.120   7.663   3.189  1.00  8.99           H  
ATOM    339 2HD  ARG A  22      25.625   7.734   4.895  1.00  8.99           H  
ATOM    340  HE  ARG A  22      28.313   8.108   3.808  1.00  8.99           H  
ATOM    341 1HH1 ARG A  22      26.265   7.630   6.683  1.00  8.99           H  
ATOM    342 2HH1 ARG A  22      27.456   8.273   7.786  1.00  8.99           H  
ATOM    343 1HH2 ARG A  22      29.852   8.936   5.285  1.00  8.99           H  
ATOM    344 2HH2 ARG A  22      29.481   9.003   6.995  1.00  8.99           H  
ATOM    345  N   VAL A  23      21.908   5.707   3.418  1.00  8.35           N  
ATOM    346  CA  VAL A  23      20.682   5.241   2.781  1.00  8.35           C  
ATOM    347  C   VAL A  23      20.708   5.273   1.267  1.00  8.35           C  
ATOM    348  O   VAL A  23      21.026   6.289   0.648  1.00  8.35           O  
ATOM    349  CB  VAL A  23      19.474   6.060   3.275  1.00  8.35           C  
ATOM    350  CG1 VAL A  23      18.227   5.639   2.532  1.00  8.35           C  
ATOM    351  CG2 VAL A  23      19.277   5.811   4.768  1.00  8.35           C  
ATOM    352  H   VAL A  23      22.216   6.655   3.256  1.00  8.35           H  
ATOM    353  HA  VAL A  23      20.520   4.206   3.083  1.00  8.35           H  
ATOM    354  HB  VAL A  23      19.641   7.121   3.092  1.00  8.35           H  
ATOM    355 1HG1 VAL A  23      17.386   6.219   2.898  1.00  8.35           H  
ATOM    356 2HG1 VAL A  23      18.347   5.819   1.466  1.00  8.35           H  
ATOM    357 3HG1 VAL A  23      18.052   4.580   2.697  1.00  8.35           H  
ATOM    358 1HG2 VAL A  23      18.420   6.374   5.119  1.00  8.35           H  
ATOM    359 2HG2 VAL A  23      19.103   4.747   4.935  1.00  8.35           H  
ATOM    360 3HG2 VAL A  23      20.161   6.123   5.322  1.00  8.35           H  
ATOM    361  N   LEU A  24      20.360   4.135   0.691  1.00  7.56           N  
ATOM    362  CA  LEU A  24      20.272   3.955  -0.741  1.00  7.56           C  
ATOM    363  C   LEU A  24      18.801   3.820  -1.101  1.00  7.56           C  
ATOM    364  O   LEU A  24      18.025   3.292  -0.307  1.00  7.56           O  
ATOM    365  CB  LEU A  24      21.049   2.700  -1.134  1.00  7.56           C  
ATOM    366  CG  LEU A  24      22.526   2.698  -0.698  1.00  7.56           C  
ATOM    367  CD1 LEU A  24      23.150   1.371  -1.060  1.00  7.56           C  
ATOM    368  CD2 LEU A  24      23.252   3.849  -1.369  1.00  7.56           C  
ATOM    369  H   LEU A  24      20.133   3.351   1.289  1.00  7.56           H  
ATOM    370  HA  LEU A  24      20.688   4.826  -1.245  1.00  7.56           H  
ATOM    371 1HB  LEU A  24      20.567   1.828  -0.688  1.00  7.56           H  
ATOM    372 2HB  LEU A  24      21.017   2.589  -2.219  1.00  7.56           H  
ATOM    373  HG  LEU A  24      22.588   2.815   0.384  1.00  7.56           H  
ATOM    374 1HD1 LEU A  24      24.191   1.355  -0.746  1.00  7.56           H  
ATOM    375 2HD1 LEU A  24      22.610   0.565  -0.559  1.00  7.56           H  
ATOM    376 3HD1 LEU A  24      23.096   1.217  -2.139  1.00  7.56           H  
ATOM    377 1HD2 LEU A  24      24.296   3.852  -1.058  1.00  7.56           H  
ATOM    378 2HD2 LEU A  24      23.195   3.731  -2.451  1.00  7.56           H  
ATOM    379 3HD2 LEU A  24      22.785   4.794  -1.082  1.00  7.56           H  
ATOM    380  N   VAL A  25      18.408   4.292  -2.280  1.00  6.57           N  
ATOM    381  CA  VAL A  25      17.016   4.139  -2.697  1.00  6.57           C  
ATOM    382  C   VAL A  25      16.864   3.302  -3.969  1.00  6.57           C  
ATOM    383  O   VAL A  25      16.204   2.264  -3.953  1.00  6.57           O  
ATOM    384  CB  VAL A  25      16.368   5.520  -2.882  1.00  6.57           C  
ATOM    385  CG1 VAL A  25      14.938   5.360  -3.366  1.00  6.57           C  
ATOM    386  CG2 VAL A  25      16.409   6.274  -1.545  1.00  6.57           C  
ATOM    387  H   VAL A  25      19.076   4.737  -2.890  1.00  6.57           H  
ATOM    388  HA  VAL A  25      16.474   3.631  -1.899  1.00  6.57           H  
ATOM    389  HB  VAL A  25      16.913   6.081  -3.640  1.00  6.57           H  
ATOM    390 1HG1 VAL A  25      14.487   6.342  -3.501  1.00  6.57           H  
ATOM    391 2HG1 VAL A  25      14.929   4.826  -4.315  1.00  6.57           H  
ATOM    392 3HG1 VAL A  25      14.368   4.796  -2.628  1.00  6.57           H  
ATOM    393 1HG2 VAL A  25      15.953   7.255  -1.666  1.00  6.57           H  
ATOM    394 2HG2 VAL A  25      15.858   5.706  -0.797  1.00  6.57           H  
ATOM    395 3HG2 VAL A  25      17.440   6.396  -1.217  1.00  6.57           H  
ATOM    396  N   ALA A  26      17.462   3.753  -5.073  1.00  5.36           N  
ATOM    397  CA  ALA A  26      17.354   3.024  -6.340  1.00  5.36           C  
ATOM    398  C   ALA A  26      18.456   3.445  -7.311  1.00  5.36           C  
ATOM    399  O   ALA A  26      18.939   4.579  -7.260  1.00  5.36           O  
ATOM    400  CB  ALA A  26      15.988   3.255  -6.974  1.00  5.36           C  
ATOM    401  H   ALA A  26      17.991   4.608  -5.043  1.00  5.36           H  
ATOM    402  HA  ALA A  26      17.475   1.959  -6.136  1.00  5.36           H  
ATOM    403 1HB  ALA A  26      15.931   2.683  -7.901  1.00  5.36           H  
ATOM    404 2HB  ALA A  26      15.203   2.923  -6.296  1.00  5.36           H  
ATOM    405 3HB  ALA A  26      15.859   4.312  -7.191  1.00  5.36           H  
ATOM    406  N   SER A  27      18.805   2.545  -8.228  1.00  4.06           N  
ATOM    407  CA  SER A  27      19.763   2.835  -9.291  1.00  4.06           C  
ATOM    408  C   SER A  27      19.067   3.430 -10.517  1.00  4.06           C  
ATOM    409  O   SER A  27      17.939   3.074 -10.855  1.00  4.06           O  
ATOM    410  CB  SER A  27      20.530   1.589  -9.658  1.00  4.06           C  
ATOM    411  OG  SER A  27      21.396   1.826 -10.745  1.00  4.06           O  
ATOM    412  H   SER A  27      18.391   1.613  -8.175  1.00  4.06           H  
ATOM    413  HA  SER A  27      20.475   3.572  -8.918  1.00  4.06           H  
ATOM    414 1HB  SER A  27      21.106   1.255  -8.797  1.00  4.06           H  
ATOM    415 2HB  SER A  27      19.829   0.801  -9.894  1.00  4.06           H  
ATOM    416  HG  SER A  27      21.847   0.993 -10.905  1.00  4.06           H  
ATOM    417  N   ARG A  28      19.756   4.336 -11.200  1.00  2.90           N  
ATOM    418  CA  ARG A  28      19.195   5.020 -12.365  1.00  2.90           C  
ATOM    419  C   ARG A  28      18.885   4.178 -13.608  1.00  2.90           C  
ATOM    420  O   ARG A  28      17.880   4.413 -14.274  1.00  2.90           O  
ATOM    421  CB  ARG A  28      20.134   6.131 -12.806  1.00  2.90           C  
ATOM    422  CG  ARG A  28      20.211   7.326 -11.864  1.00  2.90           C  
ATOM    423  CD  ARG A  28      21.187   8.346 -12.349  1.00  2.90           C  
ATOM    424  NE  ARG A  28      21.266   9.497 -11.459  1.00  2.90           N  
ATOM    425  CZ  ARG A  28      22.141  10.515 -11.597  1.00  2.90           C  
ATOM    426  NH1 ARG A  28      23.003  10.514 -12.591  1.00  2.90           N  
ATOM    427  NH2 ARG A  28      22.131  11.516 -10.734  1.00  2.90           N  
ATOM    428  H   ARG A  28      20.687   4.571 -10.885  1.00  2.90           H  
ATOM    429  HA  ARG A  28      18.262   5.481 -12.041  1.00  2.90           H  
ATOM    430 1HB  ARG A  28      21.140   5.729 -12.917  1.00  2.90           H  
ATOM    431 2HB  ARG A  28      19.823   6.496 -13.785  1.00  2.90           H  
ATOM    432 1HG  ARG A  28      19.230   7.795 -11.795  1.00  2.90           H  
ATOM    433 2HG  ARG A  28      20.523   6.988 -10.874  1.00  2.90           H  
ATOM    434 1HD  ARG A  28      22.178   7.897 -12.412  1.00  2.90           H  
ATOM    435 2HD  ARG A  28      20.886   8.698 -13.335  1.00  2.90           H  
ATOM    436  HE  ARG A  28      20.619   9.535 -10.682  1.00  2.90           H  
ATOM    437 1HH1 ARG A  28      23.011   9.750 -13.252  1.00  2.90           H  
ATOM    438 2HH1 ARG A  28      23.656  11.277 -12.693  1.00  2.90           H  
ATOM    439 1HH2 ARG A  28      21.469  11.519  -9.970  1.00  2.90           H  
ATOM    440 2HH2 ARG A  28      22.785  12.278 -10.838  1.00  2.90           H  
ATOM    441  N   ASN A  29      19.700   3.177 -13.932  1.00  2.01           N  
ATOM    442  CA  ASN A  29      19.491   2.472 -15.209  1.00  2.01           C  
ATOM    443  C   ASN A  29      18.478   1.330 -15.168  1.00  2.01           C  
ATOM    444  O   ASN A  29      18.791   0.197 -15.537  1.00  2.01           O  
ATOM    445  CB  ASN A  29      20.816   1.952 -15.718  1.00  2.01           C  
ATOM    446  CG  ASN A  29      21.768   3.072 -16.052  1.00  2.01           C  
ATOM    447  OD1 ASN A  29      21.370   4.093 -16.625  1.00  2.01           O  
ATOM    448  ND2 ASN A  29      23.016   2.902 -15.701  1.00  2.01           N  
ATOM    449  H   ASN A  29      20.480   2.945 -13.336  1.00  2.01           H  
ATOM    450  HA  ASN A  29      19.112   3.198 -15.931  1.00  2.01           H  
ATOM    451 1HB  ASN A  29      21.269   1.311 -14.960  1.00  2.01           H  
ATOM    452 2HB  ASN A  29      20.653   1.347 -16.609  1.00  2.01           H  
ATOM    453 1HD2 ASN A  29      23.692   3.614 -15.897  1.00  2.01           H  
ATOM    454 2HD2 ASN A  29      23.297   2.062 -15.237  1.00  2.01           H  
ATOM    455  N   PHE A  30      17.266   1.656 -14.737  1.00  1.41           N  
ATOM    456  CA  PHE A  30      16.145   0.716 -14.616  1.00  1.41           C  
ATOM    457  C   PHE A  30      14.836   1.289 -15.116  1.00  1.41           C  
ATOM    458  O   PHE A  30      14.649   2.504 -15.170  1.00  1.41           O  
ATOM    459  CB  PHE A  30      16.021   0.168 -13.190  1.00  1.41           C  
ATOM    460  CG  PHE A  30      17.195  -0.667 -12.875  1.00  1.41           C  
ATOM    461  CD1 PHE A  30      18.339  -0.131 -12.332  1.00  1.41           C  
ATOM    462  CD2 PHE A  30      17.179  -2.005 -13.205  1.00  1.41           C  
ATOM    463  CE1 PHE A  30      19.446  -0.912 -12.146  1.00  1.41           C  
ATOM    464  CE2 PHE A  30      18.280  -2.784 -13.012  1.00  1.41           C  
ATOM    465  CZ  PHE A  30      19.421  -2.224 -12.492  1.00  1.41           C  
ATOM    466  H   PHE A  30      17.137   2.637 -14.494  1.00  1.41           H  
ATOM    467  HA  PHE A  30      16.367  -0.147 -15.245  1.00  1.41           H  
ATOM    468 1HB  PHE A  30      15.960   0.978 -12.468  1.00  1.41           H  
ATOM    469 2HB  PHE A  30      15.122  -0.435 -13.106  1.00  1.41           H  
ATOM    470  HD1 PHE A  30      18.364   0.926 -12.077  1.00  1.41           H  
ATOM    471  HD2 PHE A  30      16.281  -2.433 -13.641  1.00  1.41           H  
ATOM    472  HE1 PHE A  30      20.351  -0.486 -11.739  1.00  1.41           H  
ATOM    473  HE2 PHE A  30      18.258  -3.836 -13.290  1.00  1.41           H  
ATOM    474  HZ  PHE A  30      20.311  -2.823 -12.359  1.00  1.41           H  
ATOM    475  N   ALA A  31      13.943   0.406 -15.536  1.00  1.04           N  
ATOM    476  CA  ALA A  31      12.625   0.813 -15.971  1.00  1.04           C  
ATOM    477  C   ALA A  31      11.899   1.439 -14.803  1.00  1.04           C  
ATOM    478  O   ALA A  31      12.027   0.978 -13.674  1.00  1.04           O  
ATOM    479  CB  ALA A  31      11.850  -0.382 -16.513  1.00  1.04           C  
ATOM    480  H   ALA A  31      14.150  -0.587 -15.472  1.00  1.04           H  
ATOM    481  HA  ALA A  31      12.730   1.566 -16.751  1.00  1.04           H  
ATOM    482 1HB  ALA A  31      10.856  -0.065 -16.837  1.00  1.04           H  
ATOM    483 2HB  ALA A  31      12.386  -0.812 -17.356  1.00  1.04           H  
ATOM    484 3HB  ALA A  31      11.751  -1.138 -15.745  1.00  1.04           H  
ATOM    485  N   ASN A  32      11.104   2.466 -15.068  1.00  0.83           N  
ATOM    486  CA  ASN A  32      10.314   3.076 -14.005  1.00  0.83           C  
ATOM    487  C   ASN A  32       8.927   2.465 -13.957  1.00  0.83           C  
ATOM    488  O   ASN A  32       8.225   2.574 -12.950  1.00  0.83           O  
ATOM    489  CB  ASN A  32      10.205   4.571 -14.207  1.00  0.83           C  
ATOM    490  CG  ASN A  32      11.515   5.275 -14.037  1.00  0.83           C  
ATOM    491  OD1 ASN A  32      12.324   4.909 -13.177  1.00  0.83           O  
ATOM    492  ND2 ASN A  32      11.743   6.282 -14.843  1.00  0.83           N  
ATOM    493  H   ASN A  32      11.054   2.836 -16.007  1.00  0.83           H  
ATOM    494  HA  ASN A  32      10.800   2.882 -13.049  1.00  0.83           H  
ATOM    495 1HB  ASN A  32       9.814   4.774 -15.207  1.00  0.83           H  
ATOM    496 2HB  ASN A  32       9.488   4.977 -13.494  1.00  0.83           H  
ATOM    497 1HD2 ASN A  32      12.603   6.789 -14.779  1.00  0.83           H  
ATOM    498 2HD2 ASN A  32      11.056   6.542 -15.523  1.00  0.83           H  
ATOM    499  N   ASP A  33       8.560   1.813 -15.056  1.00  0.72           N  
ATOM    500  CA  ASP A  33       7.244   1.227 -15.261  1.00  0.72           C  
ATOM    501  C   ASP A  33       7.365  -0.069 -16.039  1.00  0.72           C  
ATOM    502  O   ASP A  33       8.114  -0.142 -17.017  1.00  0.72           O  
ATOM    503  CB  ASP A  33       6.366   2.172 -16.089  1.00  0.72           C  
ATOM    504  CG  ASP A  33       6.085   3.525 -15.436  1.00  0.72           C  
ATOM    505  OD1 ASP A  33       6.848   4.437 -15.682  1.00  0.72           O  
ATOM    506  OD2 ASP A  33       5.101   3.653 -14.755  1.00  0.72           O  
ATOM    507  H   ASP A  33       9.230   1.741 -15.804  1.00  0.72           H  
ATOM    508  HA  ASP A  33       6.782   1.013 -14.308  1.00  0.72           H  
ATOM    509 1HB  ASP A  33       6.839   2.347 -17.054  1.00  0.72           H  
ATOM    510 2HB  ASP A  33       5.410   1.682 -16.284  1.00  0.72           H  
ATOM    511  N   ALA A  34       6.586  -1.070 -15.653  1.00  0.68           N  
ATOM    512  CA  ALA A  34       6.558  -2.309 -16.413  1.00  0.68           C  
ATOM    513  C   ALA A  34       5.168  -2.917 -16.432  1.00  0.68           C  
ATOM    514  O   ALA A  34       4.382  -2.759 -15.495  1.00  0.68           O  
ATOM    515  CB  ALA A  34       7.541  -3.291 -15.836  1.00  0.68           C  
ATOM    516  H   ALA A  34       6.044  -0.993 -14.792  1.00  0.68           H  
ATOM    517  HA  ALA A  34       6.834  -2.090 -17.444  1.00  0.68           H  
ATOM    518 1HB  ALA A  34       7.506  -4.202 -16.423  1.00  0.68           H  
ATOM    519 2HB  ALA A  34       8.547  -2.871 -15.867  1.00  0.68           H  
ATOM    520 3HB  ALA A  34       7.282  -3.504 -14.824  1.00  0.68           H  
ATOM    521  N   THR A  35       4.890  -3.637 -17.512  1.00  0.67           N  
ATOM    522  CA  THR A  35       3.602  -4.282 -17.714  1.00  0.67           C  
ATOM    523  C   THR A  35       3.698  -5.783 -17.488  1.00  0.67           C  
ATOM    524  O   THR A  35       4.623  -6.434 -17.980  1.00  0.67           O  
ATOM    525  CB  THR A  35       3.083  -3.994 -19.132  1.00  0.67           C  
ATOM    526  OG1 THR A  35       2.934  -2.584 -19.313  1.00  0.67           O  
ATOM    527  CG2 THR A  35       1.754  -4.636 -19.331  1.00  0.67           C  
ATOM    528  H   THR A  35       5.593  -3.729 -18.232  1.00  0.67           H  
ATOM    529  HA  THR A  35       2.894  -3.876 -16.997  1.00  0.67           H  
ATOM    530  HB  THR A  35       3.789  -4.378 -19.865  1.00  0.67           H  
ATOM    531  HG1 THR A  35       2.174  -2.282 -18.809  1.00  0.67           H  
ATOM    532 1HG2 THR A  35       1.389  -4.421 -20.332  1.00  0.67           H  
ATOM    533 2HG2 THR A  35       1.844  -5.712 -19.207  1.00  0.67           H  
ATOM    534 3HG2 THR A  35       1.058  -4.238 -18.592  1.00  0.67           H  
ATOM    535  N   PHE A  36       2.747  -6.319 -16.722  1.00  0.68           N  
ATOM    536  CA  PHE A  36       2.754  -7.733 -16.384  1.00  0.68           C  
ATOM    537  C   PHE A  36       1.479  -8.468 -16.746  1.00  0.68           C  
ATOM    538  O   PHE A  36       0.374  -7.919 -16.680  1.00  0.68           O  
ATOM    539  CB  PHE A  36       2.982  -7.884 -14.884  1.00  0.68           C  
ATOM    540  CG  PHE A  36       4.271  -7.305 -14.489  1.00  0.68           C  
ATOM    541  CD1 PHE A  36       4.363  -5.979 -14.101  1.00  0.68           C  
ATOM    542  CD2 PHE A  36       5.416  -8.049 -14.561  1.00  0.68           C  
ATOM    543  CE1 PHE A  36       5.576  -5.445 -13.786  1.00  0.68           C  
ATOM    544  CE2 PHE A  36       6.619  -7.497 -14.246  1.00  0.68           C  
ATOM    545  CZ  PHE A  36       6.697  -6.200 -13.851  1.00  0.68           C  
ATOM    546  H   PHE A  36       2.016  -5.707 -16.368  1.00  0.68           H  
ATOM    547  HA  PHE A  36       3.578  -8.208 -16.916  1.00  0.68           H  
ATOM    548 1HB  PHE A  36       2.189  -7.375 -14.342  1.00  0.68           H  
ATOM    549 2HB  PHE A  36       2.963  -8.939 -14.602  1.00  0.68           H  
ATOM    550  HD1 PHE A  36       3.463  -5.358 -14.060  1.00  0.68           H  
ATOM    551  HD2 PHE A  36       5.356  -9.088 -14.885  1.00  0.68           H  
ATOM    552  HE1 PHE A  36       5.658  -4.409 -13.499  1.00  0.68           H  
ATOM    553  HE2 PHE A  36       7.526  -8.096 -14.313  1.00  0.68           H  
ATOM    554  HZ  PHE A  36       7.658  -5.760 -13.603  1.00  0.68           H  
ATOM    555  N   GLU A  37       1.645  -9.748 -17.082  1.00  0.69           N  
ATOM    556  CA  GLU A  37       0.518 -10.641 -17.316  1.00  0.69           C  
ATOM    557  C   GLU A  37       0.055 -11.140 -15.964  1.00  0.69           C  
ATOM    558  O   GLU A  37       0.860 -11.629 -15.167  1.00  0.69           O  
ATOM    559  CB  GLU A  37       0.912 -11.801 -18.228  1.00  0.69           C  
ATOM    560  CG  GLU A  37      -0.235 -12.745 -18.583  1.00  0.69           C  
ATOM    561  CD  GLU A  37       0.177 -13.870 -19.516  1.00  0.69           C  
ATOM    562  OE1 GLU A  37       1.301 -13.874 -19.959  1.00  0.69           O  
ATOM    563  OE2 GLU A  37      -0.641 -14.722 -19.782  1.00  0.69           O  
ATOM    564  H   GLU A  37       2.583 -10.117 -17.149  1.00  0.69           H  
ATOM    565  HA  GLU A  37      -0.301 -10.084 -17.776  1.00  0.69           H  
ATOM    566 1HB  GLU A  37       1.322 -11.409 -19.158  1.00  0.69           H  
ATOM    567 2HB  GLU A  37       1.693 -12.390 -17.748  1.00  0.69           H  
ATOM    568 1HG  GLU A  37      -0.630 -13.178 -17.662  1.00  0.69           H  
ATOM    569 2HG  GLU A  37      -1.035 -12.165 -19.045  1.00  0.69           H  
ATOM    570  N   ILE A  38      -1.225 -10.961 -15.695  1.00  0.69           N  
ATOM    571  CA  ILE A  38      -1.824 -11.258 -14.410  1.00  0.69           C  
ATOM    572  C   ILE A  38      -2.638 -12.517 -14.454  1.00  0.69           C  
ATOM    573  O   ILE A  38      -3.404 -12.728 -15.395  1.00  0.69           O  
ATOM    574  CB  ILE A  38      -2.705 -10.086 -13.989  1.00  0.69           C  
ATOM    575  CG1 ILE A  38      -1.876  -8.869 -14.051  1.00  0.69           C  
ATOM    576  CG2 ILE A  38      -3.244 -10.266 -12.623  1.00  0.69           C  
ATOM    577  CD1 ILE A  38      -0.676  -9.008 -13.209  1.00  0.69           C  
ATOM    578  H   ILE A  38      -1.830 -10.569 -16.414  1.00  0.69           H  
ATOM    579  HA  ILE A  38      -1.032 -11.391 -13.672  1.00  0.69           H  
ATOM    580  HB  ILE A  38      -3.524  -9.977 -14.682  1.00  0.69           H  
ATOM    581 1HG1 ILE A  38      -1.577  -8.676 -15.078  1.00  0.69           H  
ATOM    582 2HG1 ILE A  38      -2.470  -8.027 -13.700  1.00  0.69           H  
ATOM    583 1HG2 ILE A  38      -3.846  -9.397 -12.369  1.00  0.69           H  
ATOM    584 2HG2 ILE A  38      -3.860 -11.156 -12.583  1.00  0.69           H  
ATOM    585 3HG2 ILE A  38      -2.412 -10.364 -11.921  1.00  0.69           H  
ATOM    586 1HD1 ILE A  38      -0.073  -8.117 -13.241  1.00  0.69           H  
ATOM    587 2HD1 ILE A  38      -1.020  -9.201 -12.218  1.00  0.69           H  
ATOM    588 3HD1 ILE A  38      -0.075  -9.838 -13.538  1.00  0.69           H  
ATOM    589  N   LYS A  39      -2.474 -13.390 -13.473  1.00  0.69           N  
ATOM    590  CA  LYS A  39      -3.290 -14.582 -13.562  1.00  0.69           C  
ATOM    591  C   LYS A  39      -4.760 -14.169 -13.614  1.00  0.69           C  
ATOM    592  O   LYS A  39      -5.209 -13.317 -12.846  1.00  0.69           O  
ATOM    593  CB  LYS A  39      -3.014 -15.519 -12.407  1.00  0.69           C  
ATOM    594  CG  LYS A  39      -1.627 -16.148 -12.439  1.00  0.69           C  
ATOM    595  CD  LYS A  39      -1.478 -17.088 -11.288  1.00  0.69           C  
ATOM    596  CE  LYS A  39      -0.141 -17.792 -11.227  1.00  0.69           C  
ATOM    597  NZ  LYS A  39      -0.126 -18.768 -10.095  1.00  0.69           N  
ATOM    598  H   LYS A  39      -1.822 -13.219 -12.686  1.00  0.69           H  
ATOM    599  HA  LYS A  39      -3.055 -15.101 -14.491  1.00  0.69           H  
ATOM    600 1HB  LYS A  39      -3.107 -14.970 -11.466  1.00  0.69           H  
ATOM    601 2HB  LYS A  39      -3.758 -16.317 -12.396  1.00  0.69           H  
ATOM    602 1HG  LYS A  39      -1.480 -16.685 -13.373  1.00  0.69           H  
ATOM    603 2HG  LYS A  39      -0.872 -15.359 -12.358  1.00  0.69           H  
ATOM    604 1HD  LYS A  39      -1.565 -16.498 -10.385  1.00  0.69           H  
ATOM    605 2HD  LYS A  39      -2.276 -17.831 -11.291  1.00  0.69           H  
ATOM    606 1HE  LYS A  39       0.042 -18.322 -12.159  1.00  0.69           H  
ATOM    607 2HE  LYS A  39       0.649 -17.058 -11.072  1.00  0.69           H  
ATOM    608 1HZ  LYS A  39       0.756 -19.240 -10.037  1.00  0.69           H  
ATOM    609 2HZ  LYS A  39      -0.317 -18.280  -9.207  1.00  0.69           H  
ATOM    610 3HZ  LYS A  39      -0.866 -19.441 -10.223  1.00  0.69           H  
ATOM    611  N   LYS A  40      -5.493 -14.770 -14.542  1.00  0.68           N  
ATOM    612  CA  LYS A  40      -6.902 -14.474 -14.760  1.00  0.68           C  
ATOM    613  C   LYS A  40      -7.752 -14.714 -13.534  1.00  0.68           C  
ATOM    614  O   LYS A  40      -7.597 -15.739 -12.867  1.00  0.68           O  
ATOM    615  CB  LYS A  40      -7.435 -15.335 -15.918  1.00  0.68           C  
ATOM    616  CG  LYS A  40      -8.914 -15.126 -16.277  1.00  0.68           C  
ATOM    617  CD  LYS A  40      -9.305 -15.880 -17.560  1.00  0.68           C  
ATOM    618  CE  LYS A  40      -9.461 -17.406 -17.331  1.00  0.68           C  
ATOM    619  NZ  LYS A  40     -10.678 -17.756 -16.519  1.00  0.68           N  
ATOM    620  H   LYS A  40      -5.046 -15.452 -15.135  1.00  0.68           H  
ATOM    621  HA  LYS A  40      -6.991 -13.420 -15.028  1.00  0.68           H  
ATOM    622 1HB  LYS A  40      -6.845 -15.139 -16.813  1.00  0.68           H  
ATOM    623 2HB  LYS A  40      -7.311 -16.389 -15.668  1.00  0.68           H  
ATOM    624 1HG  LYS A  40      -9.541 -15.500 -15.460  1.00  0.68           H  
ATOM    625 2HG  LYS A  40      -9.119 -14.064 -16.404  1.00  0.68           H  
ATOM    626 1HD  LYS A  40     -10.253 -15.483 -17.925  1.00  0.68           H  
ATOM    627 2HD  LYS A  40      -8.545 -15.713 -18.323  1.00  0.68           H  
ATOM    628 1HE  LYS A  40      -9.538 -17.896 -18.300  1.00  0.68           H  
ATOM    629 2HE  LYS A  40      -8.579 -17.781 -16.814  1.00  0.68           H  
ATOM    630 1HZ  LYS A  40     -10.750 -18.749 -16.384  1.00  0.68           H  
ATOM    631 2HZ  LYS A  40     -10.635 -17.333 -15.578  1.00  0.68           H  
ATOM    632 3HZ  LYS A  40     -11.511 -17.434 -16.966  1.00  0.68           H  
ATOM    633  N   CYS A  41      -8.645 -13.770 -13.234  1.00  0.67           N  
ATOM    634  CA  CYS A  41      -9.579 -13.985 -12.143  1.00  0.67           C  
ATOM    635  C   CYS A  41     -10.865 -14.525 -12.743  1.00  0.67           C  
ATOM    636  O   CYS A  41     -11.246 -14.109 -13.842  1.00  0.67           O  
ATOM    637  CB  CYS A  41      -9.920 -12.703 -11.397  1.00  0.67           C  
ATOM    638  SG  CYS A  41      -8.563 -11.900 -10.567  1.00  0.67           S  
ATOM    639  H   CYS A  41      -8.695 -12.925 -13.784  1.00  0.67           H  
ATOM    640  HA  CYS A  41      -9.159 -14.715 -11.456  1.00  0.67           H  
ATOM    641 1HB  CYS A  41     -10.382 -11.992 -12.078  1.00  0.67           H  
ATOM    642 2HB  CYS A  41     -10.647 -12.961 -10.638  1.00  0.67           H  
ATOM    643  HG  CYS A  41      -8.256 -12.939  -9.794  1.00  0.67           H  
ATOM    644  N   ASP A  42     -11.556 -15.400 -12.027  1.00  0.66           N  
ATOM    645  CA  ASP A  42     -12.836 -15.900 -12.537  1.00  0.66           C  
ATOM    646  C   ASP A  42     -13.986 -15.130 -11.919  1.00  0.66           C  
ATOM    647  O   ASP A  42     -13.965 -14.814 -10.729  1.00  0.66           O  
ATOM    648  CB  ASP A  42     -13.002 -17.407 -12.320  1.00  0.66           C  
ATOM    649  CG  ASP A  42     -12.007 -18.254 -13.167  1.00  0.66           C  
ATOM    650  OD1 ASP A  42     -11.681 -17.869 -14.296  1.00  0.66           O  
ATOM    651  OD2 ASP A  42     -11.601 -19.281 -12.688  1.00  0.66           O  
ATOM    652  H   ASP A  42     -11.180 -15.675 -11.120  1.00  0.66           H  
ATOM    653  HA  ASP A  42     -12.871 -15.728 -13.612  1.00  0.66           H  
ATOM    654 1HB  ASP A  42     -12.878 -17.653 -11.287  1.00  0.66           H  
ATOM    655 2HB  ASP A  42     -14.021 -17.695 -12.594  1.00  0.66           H  
ATOM    656  N   LEU A  43     -15.003 -14.841 -12.719  1.00  0.67           N  
ATOM    657  CA  LEU A  43     -16.147 -14.092 -12.219  1.00  0.67           C  
ATOM    658  C   LEU A  43     -17.348 -14.975 -11.930  1.00  0.67           C  
ATOM    659  O   LEU A  43     -17.645 -15.898 -12.693  1.00  0.67           O  
ATOM    660  CB  LEU A  43     -16.577 -13.060 -13.259  1.00  0.67           C  
ATOM    661  CG  LEU A  43     -15.508 -12.078 -13.715  1.00  0.67           C  
ATOM    662  CD1 LEU A  43     -16.108 -11.096 -14.727  1.00  0.67           C  
ATOM    663  CD2 LEU A  43     -14.960 -11.397 -12.553  1.00  0.67           C  
ATOM    664  H   LEU A  43     -14.977 -15.128 -13.688  1.00  0.67           H  
ATOM    665  HA  LEU A  43     -15.862 -13.584 -11.296  1.00  0.67           H  
ATOM    666 1HB  LEU A  43     -16.930 -13.589 -14.141  1.00  0.67           H  
ATOM    667 2HB  LEU A  43     -17.401 -12.503 -12.863  1.00  0.67           H  
ATOM    668  HG  LEU A  43     -14.707 -12.628 -14.208  1.00  0.67           H  
ATOM    669 1HD1 LEU A  43     -15.340 -10.399 -15.062  1.00  0.67           H  
ATOM    670 2HD1 LEU A  43     -16.499 -11.641 -15.583  1.00  0.67           H  
ATOM    671 3HD1 LEU A  43     -16.920 -10.539 -14.256  1.00  0.67           H  
ATOM    672 1HD2 LEU A  43     -14.181 -10.735 -12.860  1.00  0.67           H  
ATOM    673 2HD2 LEU A  43     -15.742 -10.838 -12.059  1.00  0.67           H  
ATOM    674 3HD2 LEU A  43     -14.563 -12.149 -11.892  1.00  0.67           H  
ATOM    675  N   HIS A  44     -18.086 -14.642 -10.876  1.00  0.67           N  
ATOM    676  CA  HIS A  44     -19.334 -15.331 -10.581  1.00  0.67           C  
ATOM    677  C   HIS A  44     -20.441 -14.302 -10.404  1.00  0.67           C  
ATOM    678  O   HIS A  44     -20.431 -13.509  -9.471  1.00  0.67           O  
ATOM    679  CB  HIS A  44     -19.208 -16.194  -9.326  1.00  0.67           C  
ATOM    680  CG  HIS A  44     -20.434 -17.022  -9.042  1.00  0.67           C  
ATOM    681  ND1 HIS A  44     -20.780 -17.462  -7.772  1.00  0.67           N  
ATOM    682  CD2 HIS A  44     -21.376 -17.510  -9.879  1.00  0.67           C  
ATOM    683  CE1 HIS A  44     -21.901 -18.165  -7.852  1.00  0.67           C  
ATOM    684  NE2 HIS A  44     -22.277 -18.210  -9.118  1.00  0.67           N  
ATOM    685  H   HIS A  44     -17.759 -13.902 -10.251  1.00  0.67           H  
ATOM    686  HA  HIS A  44     -19.610 -15.979 -11.411  1.00  0.67           H  
ATOM    687 1HB  HIS A  44     -18.366 -16.854  -9.463  1.00  0.67           H  
ATOM    688 2HB  HIS A  44     -19.001 -15.567  -8.460  1.00  0.67           H  
ATOM    689  HD1 HIS A  44     -20.265 -17.318  -6.897  1.00  0.67           H  
ATOM    690  HD2 HIS A  44     -21.517 -17.435 -10.957  1.00  0.67           H  
ATOM    691  HE1 HIS A  44     -22.355 -18.593  -6.955  1.00  0.67           H  
ATOM    692  N   ARG A  45     -21.397 -14.300 -11.323  1.00  0.68           N  
ATOM    693  CA  ARG A  45     -22.495 -13.328 -11.336  1.00  0.68           C  
ATOM    694  C   ARG A  45     -22.022 -11.857 -11.382  1.00  0.68           C  
ATOM    695  O   ARG A  45     -22.674 -10.970 -10.833  1.00  0.68           O  
ATOM    696  CB  ARG A  45     -23.438 -13.510 -10.139  1.00  0.68           C  
ATOM    697  CG  ARG A  45     -24.184 -14.853 -10.040  1.00  0.68           C  
ATOM    698  CD  ARG A  45     -25.254 -14.801  -8.981  1.00  0.68           C  
ATOM    699  NE  ARG A  45     -25.950 -16.086  -8.782  1.00  0.68           N  
ATOM    700  CZ  ARG A  45     -26.836 -16.626  -9.636  1.00  0.68           C  
ATOM    701  NH1 ARG A  45     -27.109 -16.041 -10.789  1.00  0.68           N  
ATOM    702  NH2 ARG A  45     -27.431 -17.748  -9.299  1.00  0.68           N  
ATOM    703  H   ARG A  45     -21.358 -14.992 -12.059  1.00  0.68           H  
ATOM    704  HA  ARG A  45     -23.083 -13.511 -12.236  1.00  0.68           H  
ATOM    705 1HB  ARG A  45     -22.898 -13.402  -9.221  1.00  0.68           H  
ATOM    706 2HB  ARG A  45     -24.190 -12.723 -10.156  1.00  0.68           H  
ATOM    707 1HG  ARG A  45     -24.644 -15.096 -10.996  1.00  0.68           H  
ATOM    708 2HG  ARG A  45     -23.491 -15.632  -9.760  1.00  0.68           H  
ATOM    709 1HD  ARG A  45     -24.796 -14.522  -8.026  1.00  0.68           H  
ATOM    710 2HD  ARG A  45     -25.996 -14.055  -9.252  1.00  0.68           H  
ATOM    711  HE  ARG A  45     -25.833 -16.592  -7.863  1.00  0.68           H  
ATOM    712 1HH1 ARG A  45     -26.647 -15.179 -11.035  1.00  0.68           H  
ATOM    713 2HH1 ARG A  45     -27.777 -16.458 -11.419  1.00  0.68           H  
ATOM    714 1HH2 ARG A  45     -27.197 -18.172  -8.379  1.00  0.68           H  
ATOM    715 2HH2 ARG A  45     -28.100 -18.180  -9.904  1.00  0.68           H  
ATOM    716  N   LEU A  46     -20.915 -11.609 -12.083  1.00  0.69           N  
ATOM    717  CA  LEU A  46     -20.398 -10.259 -12.333  1.00  0.69           C  
ATOM    718  C   LEU A  46     -20.276 -10.070 -13.839  1.00  0.69           C  
ATOM    719  O   LEU A  46     -19.801 -10.956 -14.547  1.00  0.69           O  
ATOM    720  CB  LEU A  46     -19.013  -9.996 -11.685  1.00  0.69           C  
ATOM    721  CG  LEU A  46     -18.867  -9.931 -10.152  1.00  0.69           C  
ATOM    722  CD1 LEU A  46     -17.392  -9.930  -9.798  1.00  0.69           C  
ATOM    723  CD2 LEU A  46     -19.487  -8.606  -9.653  1.00  0.69           C  
ATOM    724  H   LEU A  46     -20.423 -12.395 -12.479  1.00  0.69           H  
ATOM    725  HA  LEU A  46     -21.108  -9.528 -11.947  1.00  0.69           H  
ATOM    726 1HB  LEU A  46     -18.334 -10.739 -12.029  1.00  0.69           H  
ATOM    727 2HB  LEU A  46     -18.660  -9.042 -12.058  1.00  0.69           H  
ATOM    728  HG  LEU A  46     -19.337 -10.796  -9.684  1.00  0.69           H  
ATOM    729 1HD1 LEU A  46     -17.272  -9.866  -8.715  1.00  0.69           H  
ATOM    730 2HD1 LEU A  46     -16.937 -10.846 -10.152  1.00  0.69           H  
ATOM    731 3HD1 LEU A  46     -16.913  -9.084 -10.277  1.00  0.69           H  
ATOM    732 1HD2 LEU A  46     -19.363  -8.521  -8.577  1.00  0.69           H  
ATOM    733 2HD2 LEU A  46     -18.985  -7.771 -10.133  1.00  0.69           H  
ATOM    734 3HD2 LEU A  46     -20.549  -8.579  -9.905  1.00  0.69           H  
ATOM    735  N   GLU A  47     -20.682  -8.899 -14.320  1.00  0.69           N  
ATOM    736  CA  GLU A  47     -20.585  -8.554 -15.741  1.00  0.69           C  
ATOM    737  C   GLU A  47     -19.274  -7.835 -16.050  1.00  0.69           C  
ATOM    738  O   GLU A  47     -19.007  -7.441 -17.185  1.00  0.69           O  
ATOM    739  CB  GLU A  47     -21.767  -7.672 -16.145  1.00  0.69           C  
ATOM    740  CG  GLU A  47     -23.126  -8.360 -16.041  1.00  0.69           C  
ATOM    741  CD  GLU A  47     -24.284  -7.463 -16.424  1.00  0.69           C  
ATOM    742  OE1 GLU A  47     -24.051  -6.323 -16.748  1.00  0.69           O  
ATOM    743  OE2 GLU A  47     -25.401  -7.926 -16.396  1.00  0.69           O  
ATOM    744  H   GLU A  47     -21.079  -8.223 -13.684  1.00  0.69           H  
ATOM    745  HA  GLU A  47     -20.615  -9.473 -16.327  1.00  0.69           H  
ATOM    746 1HB  GLU A  47     -21.789  -6.783 -15.515  1.00  0.69           H  
ATOM    747 2HB  GLU A  47     -21.637  -7.340 -17.175  1.00  0.69           H  
ATOM    748 1HG  GLU A  47     -23.126  -9.233 -16.693  1.00  0.69           H  
ATOM    749 2HG  GLU A  47     -23.265  -8.709 -15.016  1.00  0.69           H  
ATOM    750  N   GLU A  48     -18.487  -7.643 -15.007  1.00  0.70           N  
ATOM    751  CA  GLU A  48     -17.233  -6.918 -15.045  1.00  0.70           C  
ATOM    752  C   GLU A  48     -16.249  -7.453 -14.012  1.00  0.70           C  
ATOM    753  O   GLU A  48     -16.620  -8.197 -13.110  1.00  0.70           O  
ATOM    754  CB  GLU A  48     -17.512  -5.423 -14.861  1.00  0.70           C  
ATOM    755  CG  GLU A  48     -18.330  -5.080 -13.605  1.00  0.70           C  
ATOM    756  CD  GLU A  48     -18.564  -3.581 -13.423  1.00  0.70           C  
ATOM    757  OE1 GLU A  48     -18.102  -2.824 -14.234  1.00  0.70           O  
ATOM    758  OE2 GLU A  48     -19.226  -3.197 -12.467  1.00  0.70           O  
ATOM    759  H   GLU A  48     -18.788  -8.026 -14.126  1.00  0.70           H  
ATOM    760  HA  GLU A  48     -16.787  -7.057 -16.031  1.00  0.70           H  
ATOM    761 1HB  GLU A  48     -16.567  -4.883 -14.798  1.00  0.70           H  
ATOM    762 2HB  GLU A  48     -18.050  -5.044 -15.730  1.00  0.70           H  
ATOM    763 1HG  GLU A  48     -19.303  -5.560 -13.701  1.00  0.70           H  
ATOM    764 2HG  GLU A  48     -17.859  -5.499 -12.744  1.00  0.70           H  
ATOM    765  N   GLY A  49     -14.990  -7.077 -14.148  1.00  0.70           N  
ATOM    766  CA  GLY A  49     -13.975  -7.560 -13.224  1.00  0.70           C  
ATOM    767  C   GLY A  49     -12.625  -6.934 -13.530  1.00  0.70           C  
ATOM    768  O   GLY A  49     -12.542  -6.030 -14.363  1.00  0.70           O  
ATOM    769  H   GLY A  49     -14.733  -6.459 -14.902  1.00  0.70           H  
ATOM    770 1HA  GLY A  49     -14.269  -7.352 -12.201  1.00  0.70           H  
ATOM    771 2HA  GLY A  49     -13.919  -8.630 -13.337  1.00  0.70           H  
ATOM    772  N   PRO A  50     -11.554  -7.371 -12.859  1.00  0.72           N  
ATOM    773  CA  PRO A  50     -10.215  -6.843 -12.997  1.00  0.72           C  
ATOM    774  C   PRO A  50      -9.574  -7.207 -14.345  1.00  0.72           C  
ATOM    775  O   PRO A  50      -9.942  -8.218 -14.945  1.00  0.72           O  
ATOM    776  CB  PRO A  50      -9.479  -7.529 -11.854  1.00  0.72           C  
ATOM    777  CG  PRO A  50     -10.235  -8.806 -11.614  1.00  0.72           C  
ATOM    778  CD  PRO A  50     -11.682  -8.468 -11.890  1.00  0.72           C  
ATOM    779  HA  PRO A  50     -10.275  -5.771 -12.806  1.00  0.72           H  
ATOM    780 1HB  PRO A  50      -8.425  -7.705 -12.136  1.00  0.72           H  
ATOM    781 2HB  PRO A  50      -9.465  -6.866 -10.979  1.00  0.72           H  
ATOM    782 1HG  PRO A  50      -9.850  -9.581 -12.290  1.00  0.72           H  
ATOM    783 2HG  PRO A  50     -10.059  -9.165 -10.592  1.00  0.72           H  
ATOM    784 1HD  PRO A  50     -12.154  -9.350 -12.329  1.00  0.72           H  
ATOM    785 2HD  PRO A  50     -12.190  -8.127 -10.973  1.00  0.72           H  
ATOM    786  N   PRO A  51      -8.610  -6.404 -14.827  1.00  0.73           N  
ATOM    787  CA  PRO A  51      -7.743  -6.643 -15.970  1.00  0.73           C  
ATOM    788  C   PRO A  51      -6.880  -7.888 -15.830  1.00  0.73           C  
ATOM    789  O   PRO A  51      -6.503  -8.277 -14.724  1.00  0.73           O  
ATOM    790  CB  PRO A  51      -6.856  -5.393 -15.994  1.00  0.73           C  
ATOM    791  CG  PRO A  51      -7.637  -4.336 -15.287  1.00  0.73           C  
ATOM    792  CD  PRO A  51      -8.419  -5.058 -14.228  1.00  0.73           C  
ATOM    793  HA  PRO A  51      -8.361  -6.705 -16.879  1.00  0.73           H  
ATOM    794 1HB  PRO A  51      -5.898  -5.607 -15.490  1.00  0.73           H  
ATOM    795 2HB  PRO A  51      -6.608  -5.119 -17.031  1.00  0.73           H  
ATOM    796 1HG  PRO A  51      -6.946  -3.588 -14.860  1.00  0.73           H  
ATOM    797 2HG  PRO A  51      -8.282  -3.803 -15.999  1.00  0.73           H  
ATOM    798 1HD  PRO A  51      -7.866  -5.107 -13.275  1.00  0.73           H  
ATOM    799 2HD  PRO A  51      -9.363  -4.509 -14.155  1.00  0.73           H  
ATOM    800  N   VAL A  52      -6.508  -8.463 -16.970  1.00  0.74           N  
ATOM    801  CA  VAL A  52      -5.584  -9.597 -17.016  1.00  0.74           C  
ATOM    802  C   VAL A  52      -4.165  -9.098 -17.299  1.00  0.74           C  
ATOM    803  O   VAL A  52      -3.213  -9.875 -17.380  1.00  0.74           O  
ATOM    804  CB  VAL A  52      -6.011 -10.603 -18.093  1.00  0.74           C  
ATOM    805  CG1 VAL A  52      -7.424 -11.111 -17.799  1.00  0.74           C  
ATOM    806  CG2 VAL A  52      -5.953  -9.929 -19.457  1.00  0.74           C  
ATOM    807  H   VAL A  52      -6.878  -8.111 -17.842  1.00  0.74           H  
ATOM    808  HA  VAL A  52      -5.594 -10.103 -16.049  1.00  0.74           H  
ATOM    809  HB  VAL A  52      -5.334 -11.460 -18.072  1.00  0.74           H  
ATOM    810 1HG1 VAL A  52      -7.718 -11.835 -18.561  1.00  0.74           H  
ATOM    811 2HG1 VAL A  52      -7.437 -11.589 -16.819  1.00  0.74           H  
ATOM    812 3HG1 VAL A  52      -8.122 -10.274 -17.804  1.00  0.74           H  
ATOM    813 1HG2 VAL A  52      -6.248 -10.641 -20.227  1.00  0.74           H  
ATOM    814 2HG2 VAL A  52      -6.630  -9.077 -19.472  1.00  0.74           H  
ATOM    815 3HG2 VAL A  52      -4.935  -9.585 -19.654  1.00  0.74           H  
ATOM    816  N   THR A  53      -4.046  -7.794 -17.500  1.00  0.75           N  
ATOM    817  CA  THR A  53      -2.761  -7.146 -17.698  1.00  0.75           C  
ATOM    818  C   THR A  53      -2.722  -5.870 -16.868  1.00  0.75           C  
ATOM    819  O   THR A  53      -3.678  -5.091 -16.905  1.00  0.75           O  
ATOM    820  CB  THR A  53      -2.517  -6.813 -19.181  1.00  0.75           C  
ATOM    821  OG1 THR A  53      -2.575  -8.016 -19.960  1.00  0.75           O  
ATOM    822  CG2 THR A  53      -1.172  -6.180 -19.354  1.00  0.75           C  
ATOM    823  H   THR A  53      -4.877  -7.227 -17.454  1.00  0.75           H  
ATOM    824  HA  THR A  53      -1.970  -7.807 -17.352  1.00  0.75           H  
ATOM    825  HB  THR A  53      -3.285  -6.127 -19.531  1.00  0.75           H  
ATOM    826  HG1 THR A  53      -1.932  -8.646 -19.618  1.00  0.75           H  
ATOM    827 1HG2 THR A  53      -1.007  -5.951 -20.404  1.00  0.75           H  
ATOM    828 2HG2 THR A  53      -1.128  -5.262 -18.776  1.00  0.75           H  
ATOM    829 3HG2 THR A  53      -0.404  -6.870 -19.005  1.00  0.75           H  
ATOM    830  N   THR A  54      -1.634  -5.632 -16.136  1.00  0.77           N  
ATOM    831  CA  THR A  54      -1.556  -4.365 -15.409  1.00  0.77           C  
ATOM    832  C   THR A  54      -0.138  -3.815 -15.370  1.00  0.77           C  
ATOM    833  O   THR A  54       0.795  -4.407 -15.910  1.00  0.77           O  
ATOM    834  CB  THR A  54      -2.133  -4.452 -13.968  1.00  0.77           C  
ATOM    835  OG1 THR A  54      -2.276  -3.117 -13.451  1.00  0.77           O  
ATOM    836  CG2 THR A  54      -1.229  -5.219 -13.041  1.00  0.77           C  
ATOM    837  H   THR A  54      -0.874  -6.315 -16.136  1.00  0.77           H  
ATOM    838  HA  THR A  54      -2.161  -3.632 -15.942  1.00  0.77           H  
ATOM    839  HB  THR A  54      -3.113  -4.932 -14.008  1.00  0.77           H  
ATOM    840  HG1 THR A  54      -2.942  -3.111 -12.722  1.00  0.77           H  
ATOM    841 1HG2 THR A  54      -1.678  -5.249 -12.047  1.00  0.77           H  
ATOM    842 2HG2 THR A  54      -1.117  -6.197 -13.418  1.00  0.77           H  
ATOM    843 3HG2 THR A  54      -0.254  -4.746 -12.978  1.00  0.77           H  
ATOM    844  N   VAL A  55       0.005  -2.680 -14.701  1.00  0.79           N  
ATOM    845  CA  VAL A  55       1.274  -1.979 -14.577  1.00  0.79           C  
ATOM    846  C   VAL A  55       1.718  -1.807 -13.133  1.00  0.79           C  
ATOM    847  O   VAL A  55       0.928  -1.464 -12.244  1.00  0.79           O  
ATOM    848  CB  VAL A  55       1.225  -0.609 -15.288  1.00  0.79           C  
ATOM    849  CG1 VAL A  55       2.558   0.175 -15.070  1.00  0.79           C  
ATOM    850  CG2 VAL A  55       1.016  -0.846 -16.771  1.00  0.79           C  
ATOM    851  H   VAL A  55      -0.827  -2.322 -14.253  1.00  0.79           H  
ATOM    852  HA  VAL A  55       2.028  -2.574 -15.083  1.00  0.79           H  
ATOM    853  HB  VAL A  55       0.409  -0.014 -14.881  1.00  0.79           H  
ATOM    854 1HG1 VAL A  55       2.506   1.134 -15.585  1.00  0.79           H  
ATOM    855 2HG1 VAL A  55       2.716   0.356 -14.009  1.00  0.79           H  
ATOM    856 3HG1 VAL A  55       3.391  -0.400 -15.468  1.00  0.79           H  
ATOM    857 1HG2 VAL A  55       0.981   0.109 -17.293  1.00  0.79           H  
ATOM    858 2HG2 VAL A  55       1.850  -1.434 -17.141  1.00  0.79           H  
ATOM    859 3HG2 VAL A  55       0.086  -1.382 -16.938  1.00  0.79           H  
ATOM    860  N   LEU A  56       2.993  -2.087 -12.920  1.00  0.81           N  
ATOM    861  CA  LEU A  56       3.638  -1.955 -11.628  1.00  0.81           C  
ATOM    862  C   LEU A  56       4.859  -1.074 -11.797  1.00  0.81           C  
ATOM    863  O   LEU A  56       5.699  -1.334 -12.665  1.00  0.81           O  
ATOM    864  CB  LEU A  56       4.027  -3.334 -11.105  1.00  0.81           C  
ATOM    865  CG  LEU A  56       4.773  -3.412  -9.807  1.00  0.81           C  
ATOM    866  CD1 LEU A  56       3.889  -2.899  -8.719  1.00  0.81           C  
ATOM    867  CD2 LEU A  56       5.188  -4.872  -9.571  1.00  0.81           C  
ATOM    868  H   LEU A  56       3.550  -2.374 -13.727  1.00  0.81           H  
ATOM    869  HA  LEU A  56       2.954  -1.476 -10.928  1.00  0.81           H  
ATOM    870 1HB  LEU A  56       3.126  -3.928 -11.011  1.00  0.81           H  
ATOM    871 2HB  LEU A  56       4.639  -3.788 -11.815  1.00  0.81           H  
ATOM    872  HG  LEU A  56       5.666  -2.780  -9.847  1.00  0.81           H  
ATOM    873 1HD1 LEU A  56       4.399  -2.945  -7.772  1.00  0.81           H  
ATOM    874 2HD1 LEU A  56       3.620  -1.882  -8.945  1.00  0.81           H  
ATOM    875 3HD1 LEU A  56       3.010  -3.473  -8.661  1.00  0.81           H  
ATOM    876 1HD2 LEU A  56       5.722  -4.961  -8.649  1.00  0.81           H  
ATOM    877 2HD2 LEU A  56       4.310  -5.503  -9.530  1.00  0.81           H  
ATOM    878 3HD2 LEU A  56       5.830  -5.199 -10.392  1.00  0.81           H  
ATOM    879  N   THR A  57       4.938   0.002 -11.025  1.00  0.83           N  
ATOM    880  CA  THR A  57       6.084   0.879 -11.179  1.00  0.83           C  
ATOM    881  C   THR A  57       7.252   0.330 -10.403  1.00  0.83           C  
ATOM    882  O   THR A  57       7.074  -0.525  -9.533  1.00  0.83           O  
ATOM    883  CB  THR A  57       5.779   2.308 -10.711  1.00  0.83           C  
ATOM    884  OG1 THR A  57       5.511   2.321  -9.296  1.00  0.83           O  
ATOM    885  CG2 THR A  57       4.573   2.825 -11.444  1.00  0.83           C  
ATOM    886  H   THR A  57       4.220   0.208 -10.338  1.00  0.83           H  
ATOM    887  HA  THR A  57       6.360   0.918 -12.221  1.00  0.83           H  
ATOM    888  HB  THR A  57       6.635   2.948 -10.920  1.00  0.83           H  
ATOM    889  HG1 THR A  57       4.539   2.189  -9.125  1.00  0.83           H  
ATOM    890 1HG2 THR A  57       4.356   3.842 -11.120  1.00  0.83           H  
ATOM    891 2HG2 THR A  57       4.774   2.818 -12.511  1.00  0.83           H  
ATOM    892 3HG2 THR A  57       3.718   2.184 -11.229  1.00  0.83           H  
ATOM    893  N   ARG A  58       8.439   0.859 -10.660  1.00  0.85           N  
ATOM    894  CA  ARG A  58       9.607   0.431  -9.902  1.00  0.85           C  
ATOM    895  C   ARG A  58       9.402   0.623  -8.424  1.00  0.85           C  
ATOM    896  O   ARG A  58       9.626  -0.293  -7.629  1.00  0.85           O  
ATOM    897  CB  ARG A  58      10.858   1.179 -10.324  1.00  0.85           C  
ATOM    898  CG  ARG A  58      12.087   0.825  -9.509  1.00  0.85           C  
ATOM    899  CD  ARG A  58      13.299   1.606  -9.917  1.00  0.85           C  
ATOM    900  NE  ARG A  58      13.153   3.040  -9.636  1.00  0.85           N  
ATOM    901  CZ  ARG A  58      13.995   3.995 -10.083  1.00  0.85           C  
ATOM    902  NH1 ARG A  58      15.034   3.664 -10.803  1.00  0.85           N  
ATOM    903  NH2 ARG A  58      13.781   5.268  -9.794  1.00  0.85           N  
ATOM    904  H   ARG A  58       8.512   1.554 -11.402  1.00  0.85           H  
ATOM    905  HA  ARG A  58       9.761  -0.628 -10.082  1.00  0.85           H  
ATOM    906 1HB  ARG A  58      11.083   0.940 -11.358  1.00  0.85           H  
ATOM    907 2HB  ARG A  58      10.697   2.253 -10.261  1.00  0.85           H  
ATOM    908 1HG  ARG A  58      11.884   1.064  -8.471  1.00  0.85           H  
ATOM    909 2HG  ARG A  58      12.289  -0.235  -9.593  1.00  0.85           H  
ATOM    910 1HD  ARG A  58      14.174   1.233  -9.382  1.00  0.85           H  
ATOM    911 2HD  ARG A  58      13.456   1.482 -10.995  1.00  0.85           H  
ATOM    912  HE  ARG A  58      12.359   3.332  -9.082  1.00  0.85           H  
ATOM    913 1HH1 ARG A  58      15.208   2.692 -11.026  1.00  0.85           H  
ATOM    914 2HH1 ARG A  58      15.665   4.380 -11.141  1.00  0.85           H  
ATOM    915 1HH2 ARG A  58      12.981   5.536  -9.237  1.00  0.85           H  
ATOM    916 2HH2 ARG A  58      14.418   5.972 -10.133  1.00  0.85           H  
ATOM    917  N   GLU A  59       8.938   1.811  -8.054  1.00  0.86           N  
ATOM    918  CA  GLU A  59       8.724   2.120  -6.660  1.00  0.86           C  
ATOM    919  C   GLU A  59       7.655   1.226  -6.051  1.00  0.86           C  
ATOM    920  O   GLU A  59       7.768   0.822  -4.895  1.00  0.86           O  
ATOM    921  CB  GLU A  59       8.336   3.589  -6.491  1.00  0.86           C  
ATOM    922  CG  GLU A  59       9.454   4.581  -6.788  1.00  0.86           C  
ATOM    923  CD  GLU A  59       9.024   6.024  -6.611  1.00  0.86           C  
ATOM    924  OE1 GLU A  59       7.859   6.255  -6.377  1.00  0.86           O  
ATOM    925  OE2 GLU A  59       9.864   6.888  -6.710  1.00  0.86           O  
ATOM    926  H   GLU A  59       8.740   2.507  -8.758  1.00  0.86           H  
ATOM    927  HA  GLU A  59       9.658   1.942  -6.125  1.00  0.86           H  
ATOM    928 1HB  GLU A  59       7.495   3.816  -7.150  1.00  0.86           H  
ATOM    929 2HB  GLU A  59       8.006   3.759  -5.469  1.00  0.86           H  
ATOM    930 1HG  GLU A  59      10.294   4.377  -6.125  1.00  0.86           H  
ATOM    931 2HG  GLU A  59       9.791   4.428  -7.814  1.00  0.86           H  
ATOM    932  N   ASP A  60       6.605   0.897  -6.800  1.00  0.86           N  
ATOM    933  CA  ASP A  60       5.556   0.074  -6.209  1.00  0.86           C  
ATOM    934  C   ASP A  60       6.024  -1.356  -6.038  1.00  0.86           C  
ATOM    935  O   ASP A  60       5.745  -1.986  -5.017  1.00  0.86           O  
ATOM    936  CB  ASP A  60       4.331   0.138  -7.081  1.00  0.86           C  
ATOM    937  CG  ASP A  60       3.702   1.505  -7.073  1.00  0.86           C  
ATOM    938  OD1 ASP A  60       3.893   2.283  -6.126  1.00  0.86           O  
ATOM    939  OD2 ASP A  60       3.115   1.821  -8.090  1.00  0.86           O  
ATOM    940  H   ASP A  60       6.502   1.247  -7.756  1.00  0.86           H  
ATOM    941  HA  ASP A  60       5.310   0.460  -5.229  1.00  0.86           H  
ATOM    942 1HB  ASP A  60       4.634  -0.084  -8.096  1.00  0.86           H  
ATOM    943 2HB  ASP A  60       3.600  -0.610  -6.768  1.00  0.86           H  
ATOM    944  N   GLY A  61       6.791  -1.846  -7.004  1.00  0.85           N  
ATOM    945  CA  GLY A  61       7.320  -3.192  -6.946  1.00  0.85           C  
ATOM    946  C   GLY A  61       8.201  -3.332  -5.729  1.00  0.85           C  
ATOM    947  O   GLY A  61       8.047  -4.273  -4.943  1.00  0.85           O  
ATOM    948  H   GLY A  61       6.993  -1.275  -7.825  1.00  0.85           H  
ATOM    949 1HA  GLY A  61       6.502  -3.901  -6.877  1.00  0.85           H  
ATOM    950 2HA  GLY A  61       7.885  -3.407  -7.854  1.00  0.85           H  
ATOM    951  N   LEU A  62       9.134  -2.393  -5.568  1.00  0.83           N  
ATOM    952  CA  LEU A  62      10.062  -2.437  -4.456  1.00  0.83           C  
ATOM    953  C   LEU A  62       9.339  -2.298  -3.118  1.00  0.83           C  
ATOM    954  O   LEU A  62       9.701  -2.974  -2.151  1.00  0.83           O  
ATOM    955  CB  LEU A  62      11.118  -1.353  -4.635  1.00  0.83           C  
ATOM    956  CG  LEU A  62      12.056  -1.596  -5.830  1.00  0.83           C  
ATOM    957  CD1 LEU A  62      12.986  -0.406  -6.014  1.00  0.83           C  
ATOM    958  CD2 LEU A  62      12.808  -2.861  -5.606  1.00  0.83           C  
ATOM    959  H   LEU A  62       9.211  -1.636  -6.251  1.00  0.83           H  
ATOM    960  HA  LEU A  62      10.563  -3.403  -4.474  1.00  0.83           H  
ATOM    961 1HB  LEU A  62      10.610  -0.400  -4.797  1.00  0.83           H  
ATOM    962 2HB  LEU A  62      11.716  -1.283  -3.731  1.00  0.83           H  
ATOM    963  HG  LEU A  62      11.461  -1.701  -6.735  1.00  0.83           H  
ATOM    964 1HD1 LEU A  62      13.638  -0.578  -6.875  1.00  0.83           H  
ATOM    965 2HD1 LEU A  62      12.392   0.492  -6.182  1.00  0.83           H  
ATOM    966 3HD1 LEU A  62      13.595  -0.274  -5.120  1.00  0.83           H  
ATOM    967 1HD2 LEU A  62      13.447  -3.053  -6.437  1.00  0.83           H  
ATOM    968 2HD2 LEU A  62      13.400  -2.774  -4.732  1.00  0.83           H  
ATOM    969 3HD2 LEU A  62      12.103  -3.678  -5.490  1.00  0.83           H  
ATOM    970  N   LYS A  63       8.285  -1.468  -3.046  1.00  0.81           N  
ATOM    971  CA  LYS A  63       7.537  -1.382  -1.797  1.00  0.81           C  
ATOM    972  C   LYS A  63       6.835  -2.704  -1.515  1.00  0.81           C  
ATOM    973  O   LYS A  63       6.889  -3.191  -0.386  1.00  0.81           O  
ATOM    974  CB  LYS A  63       6.521  -0.227  -1.777  1.00  0.81           C  
ATOM    975  CG  LYS A  63       7.134   1.191  -1.710  1.00  0.81           C  
ATOM    976  CD  LYS A  63       6.066   2.243  -1.451  1.00  0.81           C  
ATOM    977  CE  LYS A  63       5.085   2.273  -2.581  1.00  0.81           C  
ATOM    978  NZ  LYS A  63       5.683   2.747  -3.824  1.00  0.81           N  
ATOM    979  H   LYS A  63       8.013  -0.885  -3.839  1.00  0.81           H  
ATOM    980  HA  LYS A  63       8.244  -1.205  -0.988  1.00  0.81           H  
ATOM    981 1HB  LYS A  63       5.914  -0.280  -2.688  1.00  0.81           H  
ATOM    982 2HB  LYS A  63       5.846  -0.348  -0.930  1.00  0.81           H  
ATOM    983 1HG  LYS A  63       7.853   1.223  -0.909  1.00  0.81           H  
ATOM    984 2HG  LYS A  63       7.647   1.430  -2.621  1.00  0.81           H  
ATOM    985 1HD  LYS A  63       5.546   2.015  -0.529  1.00  0.81           H  
ATOM    986 2HD  LYS A  63       6.533   3.213  -1.360  1.00  0.81           H  
ATOM    987 1HE  LYS A  63       4.760   1.256  -2.730  1.00  0.81           H  
ATOM    988 2HE  LYS A  63       4.224   2.894  -2.328  1.00  0.81           H  
ATOM    989 1HZ  LYS A  63       4.990   2.679  -4.613  1.00  0.81           H  
ATOM    990 2HZ  LYS A  63       6.009   3.693  -3.751  1.00  0.81           H  
ATOM    991 3HZ  LYS A  63       6.478   2.121  -4.017  1.00  0.81           H  
ATOM    992  N   TYR A  64       6.208  -3.329  -2.522  1.00  0.79           N  
ATOM    993  CA  TYR A  64       5.536  -4.597  -2.251  1.00  0.79           C  
ATOM    994  C   TYR A  64       6.542  -5.621  -1.771  1.00  0.79           C  
ATOM    995  O   TYR A  64       6.295  -6.346  -0.811  1.00  0.79           O  
ATOM    996  CB  TYR A  64       4.882  -5.178  -3.505  1.00  0.79           C  
ATOM    997  CG  TYR A  64       3.698  -4.519  -3.977  1.00  0.79           C  
ATOM    998  CD1 TYR A  64       3.335  -4.668  -5.305  1.00  0.79           C  
ATOM    999  CD2 TYR A  64       2.966  -3.760  -3.133  1.00  0.79           C  
ATOM   1000  CE1 TYR A  64       2.227  -4.040  -5.763  1.00  0.79           C  
ATOM   1001  CE2 TYR A  64       1.877  -3.142  -3.595  1.00  0.79           C  
ATOM   1002  CZ  TYR A  64       1.506  -3.271  -4.901  1.00  0.79           C  
ATOM   1003  OH  TYR A  64       0.424  -2.619  -5.341  1.00  0.79           O  
ATOM   1004  H   TYR A  64       6.177  -2.918  -3.456  1.00  0.79           H  
ATOM   1005  HA  TYR A  64       4.793  -4.445  -1.471  1.00  0.79           H  
ATOM   1006 1HB  TYR A  64       5.598  -5.126  -4.311  1.00  0.79           H  
ATOM   1007 2HB  TYR A  64       4.645  -6.225  -3.337  1.00  0.79           H  
ATOM   1008  HD1 TYR A  64       3.938  -5.284  -5.974  1.00  0.79           H  
ATOM   1009  HD2 TYR A  64       3.264  -3.644  -2.093  1.00  0.79           H  
ATOM   1010  HE1 TYR A  64       1.922  -4.143  -6.797  1.00  0.79           H  
ATOM   1011  HE2 TYR A  64       1.298  -2.527  -2.926  1.00  0.79           H  
ATOM   1012  HH  TYR A  64       0.048  -2.115  -4.615  1.00  0.79           H  
ATOM   1013  N   TYR A  65       7.709  -5.645  -2.411  1.00  0.77           N  
ATOM   1014  CA  TYR A  65       8.757  -6.586  -2.070  1.00  0.77           C  
ATOM   1015  C   TYR A  65       9.172  -6.393  -0.622  1.00  0.77           C  
ATOM   1016  O   TYR A  65       9.206  -7.352   0.158  1.00  0.77           O  
ATOM   1017  CB  TYR A  65       9.928  -6.406  -3.030  1.00  0.77           C  
ATOM   1018  CG  TYR A  65      11.074  -7.357  -2.829  1.00  0.77           C  
ATOM   1019  CD1 TYR A  65      10.970  -8.640  -3.344  1.00  0.77           C  
ATOM   1020  CD2 TYR A  65      12.226  -6.966  -2.152  1.00  0.77           C  
ATOM   1021  CE1 TYR A  65      11.999  -9.525  -3.189  1.00  0.77           C  
ATOM   1022  CE2 TYR A  65      13.268  -7.871  -1.993  1.00  0.77           C  
ATOM   1023  CZ  TYR A  65      13.149  -9.160  -2.520  1.00  0.77           C  
ATOM   1024  OH  TYR A  65      14.163 -10.109  -2.386  1.00  0.77           O  
ATOM   1025  H   TYR A  65       7.858  -5.011  -3.197  1.00  0.77           H  
ATOM   1026  HA  TYR A  65       8.369  -7.597  -2.164  1.00  0.77           H  
ATOM   1027 1HB  TYR A  65       9.560  -6.516  -4.044  1.00  0.77           H  
ATOM   1028 2HB  TYR A  65      10.313  -5.395  -2.941  1.00  0.77           H  
ATOM   1029  HD1 TYR A  65      10.064  -8.946  -3.875  1.00  0.77           H  
ATOM   1030  HD2 TYR A  65      12.307  -5.959  -1.750  1.00  0.77           H  
ATOM   1031  HE1 TYR A  65      11.908 -10.520  -3.582  1.00  0.77           H  
ATOM   1032  HE2 TYR A  65      14.179  -7.577  -1.460  1.00  0.77           H  
ATOM   1033  HH  TYR A  65      14.686  -9.959  -1.555  1.00  0.77           H  
ATOM   1034  N   ARG A  66       9.478  -5.146  -0.254  1.00  0.74           N  
ATOM   1035  CA  ARG A  66       9.861  -4.826   1.107  1.00  0.74           C  
ATOM   1036  C   ARG A  66       8.788  -5.248   2.108  1.00  0.74           C  
ATOM   1037  O   ARG A  66       9.102  -5.856   3.135  1.00  0.74           O  
ATOM   1038  CB  ARG A  66      10.096  -3.334   1.281  1.00  0.74           C  
ATOM   1039  CG  ARG A  66      10.601  -2.963   2.685  1.00  0.74           C  
ATOM   1040  CD  ARG A  66      10.681  -1.516   2.881  1.00  0.74           C  
ATOM   1041  NE  ARG A  66      11.669  -0.858   2.029  1.00  0.74           N  
ATOM   1042  CZ  ARG A  66      12.985  -0.738   2.317  1.00  0.74           C  
ATOM   1043  NH1 ARG A  66      13.483  -1.218   3.434  1.00  0.74           N  
ATOM   1044  NH2 ARG A  66      13.804  -0.125   1.485  1.00  0.74           N  
ATOM   1045  H   ARG A  66       9.438  -4.394  -0.942  1.00  0.74           H  
ATOM   1046  HA  ARG A  66      10.784  -5.359   1.337  1.00  0.74           H  
ATOM   1047 1HB  ARG A  66      10.819  -2.985   0.544  1.00  0.74           H  
ATOM   1048 2HB  ARG A  66       9.162  -2.797   1.103  1.00  0.74           H  
ATOM   1049 1HG  ARG A  66       9.915  -3.371   3.432  1.00  0.74           H  
ATOM   1050 2HG  ARG A  66      11.592  -3.384   2.839  1.00  0.74           H  
ATOM   1051 1HD  ARG A  66       9.704  -1.124   2.640  1.00  0.74           H  
ATOM   1052 2HD  ARG A  66      10.918  -1.293   3.922  1.00  0.74           H  
ATOM   1053  HE  ARG A  66      11.346  -0.470   1.153  1.00  0.74           H  
ATOM   1054 1HH1 ARG A  66      12.891  -1.680   4.110  1.00  0.74           H  
ATOM   1055 2HH1 ARG A  66      14.498  -1.101   3.601  1.00  0.74           H  
ATOM   1056 1HH2 ARG A  66      13.464   0.262   0.619  1.00  0.74           H  
ATOM   1057 2HH2 ARG A  66      14.801  -0.047   1.750  1.00  0.74           H  
ATOM   1058  N   MET A  67       7.517  -4.914   1.828  1.00  0.72           N  
ATOM   1059  CA  MET A  67       6.433  -5.229   2.756  1.00  0.72           C  
ATOM   1060  C   MET A  67       6.260  -6.742   2.898  1.00  0.72           C  
ATOM   1061  O   MET A  67       6.101  -7.256   4.008  1.00  0.72           O  
ATOM   1062  CB  MET A  67       5.124  -4.600   2.264  1.00  0.72           C  
ATOM   1063  CG  MET A  67       5.063  -3.040   2.288  1.00  0.72           C  
ATOM   1064  SD  MET A  67       5.184  -2.288   3.912  1.00  0.72           S  
ATOM   1065  CE  MET A  67       3.583  -2.676   4.577  1.00  0.72           C  
ATOM   1066  H   MET A  67       7.304  -4.417   0.962  1.00  0.72           H  
ATOM   1067  HA  MET A  67       6.685  -4.822   3.734  1.00  0.72           H  
ATOM   1068 1HB  MET A  67       4.948  -4.915   1.232  1.00  0.72           H  
ATOM   1069 2HB  MET A  67       4.299  -4.973   2.863  1.00  0.72           H  
ATOM   1070 1HG  MET A  67       5.870  -2.646   1.692  1.00  0.72           H  
ATOM   1071 2HG  MET A  67       4.133  -2.724   1.830  1.00  0.72           H  
ATOM   1072 1HE  MET A  67       3.508  -2.286   5.599  1.00  0.72           H  
ATOM   1073 2HE  MET A  67       2.807  -2.232   3.968  1.00  0.72           H  
ATOM   1074 3HE  MET A  67       3.452  -3.749   4.588  1.00  0.72           H  
ATOM   1075  N   MET A  68       6.344  -7.481   1.786  1.00  0.70           N  
ATOM   1076  CA  MET A  68       6.218  -8.932   1.856  1.00  0.70           C  
ATOM   1077  C   MET A  68       7.348  -9.522   2.677  1.00  0.70           C  
ATOM   1078  O   MET A  68       7.120 -10.355   3.558  1.00  0.70           O  
ATOM   1079  CB  MET A  68       6.283  -9.574   0.478  1.00  0.70           C  
ATOM   1080  CG  MET A  68       5.149  -9.388  -0.475  1.00  0.70           C  
ATOM   1081  SD  MET A  68       5.588 -10.180  -2.025  1.00  0.70           S  
ATOM   1082  CE  MET A  68       4.209  -9.847  -3.017  1.00  0.70           C  
ATOM   1083  H   MET A  68       6.477  -7.033   0.880  1.00  0.70           H  
ATOM   1084  HA  MET A  68       5.276  -9.183   2.340  1.00  0.70           H  
ATOM   1085 1HB  MET A  68       7.189  -9.237  -0.028  1.00  0.70           H  
ATOM   1086 2HB  MET A  68       6.363 -10.641   0.623  1.00  0.70           H  
ATOM   1087 1HG  MET A  68       4.244  -9.860  -0.080  1.00  0.70           H  
ATOM   1088 2HG  MET A  68       4.945  -8.341  -0.656  1.00  0.70           H  
ATOM   1089 1HE  MET A  68       4.368 -10.286  -4.004  1.00  0.70           H  
ATOM   1090 2HE  MET A  68       3.330 -10.285  -2.565  1.00  0.70           H  
ATOM   1091 3HE  MET A  68       4.082  -8.770  -3.107  1.00  0.70           H  
ATOM   1092  N   GLN A  69       8.576  -9.066   2.403  1.00  0.68           N  
ATOM   1093  CA  GLN A  69       9.742  -9.567   3.108  1.00  0.68           C  
ATOM   1094  C   GLN A  69       9.693  -9.199   4.576  1.00  0.68           C  
ATOM   1095  O   GLN A  69      10.097  -9.989   5.432  1.00  0.68           O  
ATOM   1096  CB  GLN A  69      11.037  -9.036   2.494  1.00  0.68           C  
ATOM   1097  CG  GLN A  69      12.288  -9.629   3.137  1.00  0.68           C  
ATOM   1098  CD  GLN A  69      12.448 -11.116   2.898  1.00  0.68           C  
ATOM   1099  OE1 GLN A  69      12.581 -11.909   3.845  1.00  0.68           O  
ATOM   1100  NE2 GLN A  69      12.459 -11.505   1.633  1.00  0.68           N  
ATOM   1101  H   GLN A  69       8.709  -8.369   1.670  1.00  0.68           H  
ATOM   1102  HA  GLN A  69       9.749 -10.650   3.032  1.00  0.68           H  
ATOM   1103 1HB  GLN A  69      11.058  -9.259   1.424  1.00  0.68           H  
ATOM   1104 2HB  GLN A  69      11.070  -7.951   2.600  1.00  0.68           H  
ATOM   1105 1HG  GLN A  69      13.158  -9.115   2.750  1.00  0.68           H  
ATOM   1106 2HG  GLN A  69      12.224  -9.484   4.204  1.00  0.68           H  
ATOM   1107 1HE2 GLN A  69      12.578 -12.467   1.402  1.00  0.68           H  
ATOM   1108 2HE2 GLN A  69      12.362 -10.818   0.899  1.00  0.68           H  
ATOM   1109  N   THR A  70       9.172  -8.016   4.892  1.00  0.66           N  
ATOM   1110  CA  THR A  70       9.094  -7.601   6.276  1.00  0.66           C  
ATOM   1111  C   THR A  70       8.137  -8.515   7.012  1.00  0.66           C  
ATOM   1112  O   THR A  70       8.443  -8.971   8.115  1.00  0.66           O  
ATOM   1113  CB  THR A  70       8.670  -6.141   6.414  1.00  0.66           C  
ATOM   1114  OG1 THR A  70       9.594  -5.312   5.702  1.00  0.66           O  
ATOM   1115  CG2 THR A  70       8.757  -5.770   7.881  1.00  0.66           C  
ATOM   1116  H   THR A  70       8.868  -7.374   4.165  1.00  0.66           H  
ATOM   1117  HA  THR A  70      10.056  -7.722   6.744  1.00  0.66           H  
ATOM   1118  HB  THR A  70       7.668  -5.998   6.020  1.00  0.66           H  
ATOM   1119  HG1 THR A  70       9.587  -5.591   4.760  1.00  0.66           H  
ATOM   1120 1HG2 THR A  70       8.505  -4.731   8.021  1.00  0.66           H  
ATOM   1121 2HG2 THR A  70       8.074  -6.396   8.461  1.00  0.66           H  
ATOM   1122 3HG2 THR A  70       9.776  -5.926   8.218  1.00  0.66           H  
ATOM   1123  N   VAL A  71       6.990  -8.831   6.400  1.00  0.65           N  
ATOM   1124  CA  VAL A  71       6.057  -9.734   7.059  1.00  0.65           C  
ATOM   1125  C   VAL A  71       6.683 -11.116   7.225  1.00  0.65           C  
ATOM   1126  O   VAL A  71       6.604 -11.699   8.310  1.00  0.65           O  
ATOM   1127  CB  VAL A  71       4.730  -9.879   6.280  1.00  0.65           C  
ATOM   1128  CG1 VAL A  71       3.879 -11.001   6.924  1.00  0.65           C  
ATOM   1129  CG2 VAL A  71       3.958  -8.583   6.324  1.00  0.65           C  
ATOM   1130  H   VAL A  71       6.762  -8.425   5.491  1.00  0.65           H  
ATOM   1131  HA  VAL A  71       5.832  -9.326   8.039  1.00  0.65           H  
ATOM   1132  HB  VAL A  71       4.947 -10.155   5.241  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  71       2.943 -11.115   6.374  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  71       4.435 -11.943   6.889  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  71       3.661 -10.747   7.962  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  71       3.022  -8.692   5.775  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  71       3.743  -8.330   7.364  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  71       4.554  -7.801   5.871  1.00  0.65           H  
ATOM   1139  N   ARG A  72       7.341 -11.629   6.173  1.00  0.64           N  
ATOM   1140  CA  ARG A  72       7.972 -12.947   6.237  1.00  0.64           C  
ATOM   1141  C   ARG A  72       9.018 -13.022   7.329  1.00  0.64           C  
ATOM   1142  O   ARG A  72       8.999 -13.926   8.161  1.00  0.64           O  
ATOM   1143  CB  ARG A  72       8.687 -13.271   4.927  1.00  0.64           C  
ATOM   1144  CG  ARG A  72       9.497 -14.600   4.910  1.00  0.64           C  
ATOM   1145  CD  ARG A  72       8.603 -15.775   4.904  1.00  0.64           C  
ATOM   1146  NE  ARG A  72       7.773 -15.689   3.762  1.00  0.64           N  
ATOM   1147  CZ  ARG A  72       8.056 -16.148   2.525  1.00  0.64           C  
ATOM   1148  NH1 ARG A  72       9.148 -16.822   2.259  1.00  0.64           N  
ATOM   1149  NH2 ARG A  72       7.221 -15.890   1.548  1.00  0.64           N  
ATOM   1150  H   ARG A  72       7.371 -11.109   5.296  1.00  0.64           H  
ATOM   1151  HA  ARG A  72       7.197 -13.693   6.424  1.00  0.64           H  
ATOM   1152 1HB  ARG A  72       7.950 -13.320   4.126  1.00  0.64           H  
ATOM   1153 2HB  ARG A  72       9.378 -12.467   4.683  1.00  0.64           H  
ATOM   1154 1HG  ARG A  72      10.118 -14.627   4.015  1.00  0.64           H  
ATOM   1155 2HG  ARG A  72      10.129 -14.647   5.794  1.00  0.64           H  
ATOM   1156 1HD  ARG A  72       9.177 -16.698   4.851  1.00  0.64           H  
ATOM   1157 2HD  ARG A  72       7.968 -15.778   5.792  1.00  0.64           H  
ATOM   1158  HE  ARG A  72       6.898 -15.177   3.882  1.00  0.64           H  
ATOM   1159 1HH1 ARG A  72       9.806 -17.033   2.987  1.00  0.64           H  
ATOM   1160 2HH1 ARG A  72       9.286 -17.154   1.288  1.00  0.64           H  
ATOM   1161 1HH2 ARG A  72       6.394 -15.324   1.740  1.00  0.64           H  
ATOM   1162 2HH2 ARG A  72       7.444 -16.190   0.593  1.00  0.64           H  
ATOM   1163  N   ARG A  73       9.922 -12.053   7.352  1.00  0.64           N  
ATOM   1164  CA  ARG A  73      10.983 -12.052   8.334  1.00  0.64           C  
ATOM   1165  C   ARG A  73      10.407 -11.908   9.745  1.00  0.64           C  
ATOM   1166  O   ARG A  73      10.850 -12.589  10.672  1.00  0.64           O  
ATOM   1167  CB  ARG A  73      11.982 -10.965   8.025  1.00  0.64           C  
ATOM   1168  CG  ARG A  73      13.193 -10.935   8.954  1.00  0.64           C  
ATOM   1169  CD  ARG A  73      14.080 -12.109   8.758  1.00  0.64           C  
ATOM   1170  NE  ARG A  73      15.209 -12.108   9.692  1.00  0.64           N  
ATOM   1171  CZ  ARG A  73      16.231 -12.987   9.660  1.00  0.64           C  
ATOM   1172  NH1 ARG A  73      16.273 -13.910   8.721  1.00  0.64           N  
ATOM   1173  NH2 ARG A  73      17.194 -12.932  10.571  1.00  0.64           N  
ATOM   1174  H   ARG A  73       9.892 -11.309   6.659  1.00  0.64           H  
ATOM   1175  HA  ARG A  73      11.504 -13.005   8.271  1.00  0.64           H  
ATOM   1176 1HB  ARG A  73      12.349 -11.102   7.007  1.00  0.64           H  
ATOM   1177 2HB  ARG A  73      11.481  -9.997   8.047  1.00  0.64           H  
ATOM   1178 1HG  ARG A  73      13.762 -10.027   8.777  1.00  0.64           H  
ATOM   1179 2HG  ARG A  73      12.856 -10.958   9.982  1.00  0.64           H  
ATOM   1180 1HD  ARG A  73      13.508 -13.026   8.917  1.00  0.64           H  
ATOM   1181 2HD  ARG A  73      14.475 -12.100   7.743  1.00  0.64           H  
ATOM   1182  HE  ARG A  73      15.212 -11.415  10.433  1.00  0.64           H  
ATOM   1183 1HH1 ARG A  73      15.541 -13.959   8.027  1.00  0.64           H  
ATOM   1184 2HH1 ARG A  73      17.036 -14.572   8.697  1.00  0.64           H  
ATOM   1185 1HH2 ARG A  73      17.169 -12.236  11.339  1.00  0.64           H  
ATOM   1186 2HH2 ARG A  73      17.952 -13.594  10.539  1.00  0.64           H  
ATOM   1187  N   MET A  74       9.405 -11.034   9.904  1.00  0.64           N  
ATOM   1188  CA  MET A  74       8.747 -10.824  11.186  1.00  0.64           C  
ATOM   1189  C   MET A  74       8.164 -12.146  11.675  1.00  0.64           C  
ATOM   1190  O   MET A  74       8.345 -12.519  12.837  1.00  0.64           O  
ATOM   1191  CB  MET A  74       7.663  -9.754  11.026  1.00  0.64           C  
ATOM   1192  CG  MET A  74       6.882  -9.366  12.252  1.00  0.64           C  
ATOM   1193  SD  MET A  74       5.632  -8.090  11.854  1.00  0.64           S  
ATOM   1194  CE  MET A  74       4.389  -9.070  10.976  1.00  0.64           C  
ATOM   1195  H   MET A  74       9.077 -10.478   9.114  1.00  0.64           H  
ATOM   1196  HA  MET A  74       9.483 -10.487  11.912  1.00  0.64           H  
ATOM   1197 1HB  MET A  74       8.107  -8.851  10.628  1.00  0.64           H  
ATOM   1198 2HB  MET A  74       6.942 -10.095  10.287  1.00  0.64           H  
ATOM   1199 1HG  MET A  74       6.370 -10.244  12.647  1.00  0.64           H  
ATOM   1200 2HG  MET A  74       7.552  -8.984  13.017  1.00  0.64           H  
ATOM   1201 1HE  MET A  74       3.560  -8.444  10.672  1.00  0.64           H  
ATOM   1202 2HE  MET A  74       4.836  -9.530  10.101  1.00  0.64           H  
ATOM   1203 3HE  MET A  74       4.014  -9.854  11.636  1.00  0.64           H  
ATOM   1204  N   GLU A  75       7.484 -12.872  10.779  1.00  0.65           N  
ATOM   1205  CA  GLU A  75       6.929 -14.175  11.118  1.00  0.65           C  
ATOM   1206  C   GLU A  75       7.994 -15.194  11.487  1.00  0.65           C  
ATOM   1207  O   GLU A  75       7.809 -15.968  12.429  1.00  0.65           O  
ATOM   1208  CB  GLU A  75       6.060 -14.716   9.997  1.00  0.65           C  
ATOM   1209  CG  GLU A  75       5.483 -16.045  10.318  1.00  0.65           C  
ATOM   1210  CD  GLU A  75       4.430 -16.327   9.443  1.00  0.65           C  
ATOM   1211  OE1 GLU A  75       3.630 -15.469   9.331  1.00  0.65           O  
ATOM   1212  OE2 GLU A  75       4.330 -17.366   8.856  1.00  0.65           O  
ATOM   1213  H   GLU A  75       7.343 -12.507   9.837  1.00  0.65           H  
ATOM   1214  HA  GLU A  75       6.285 -14.039  11.984  1.00  0.65           H  
ATOM   1215 1HB  GLU A  75       5.248 -14.018   9.789  1.00  0.65           H  
ATOM   1216 2HB  GLU A  75       6.654 -14.808   9.086  1.00  0.65           H  
ATOM   1217 1HG  GLU A  75       6.253 -16.811  10.220  1.00  0.65           H  
ATOM   1218 2HG  GLU A  75       5.121 -16.045  11.347  1.00  0.65           H  
ATOM   1219  N   LEU A  76       9.113 -15.201  10.765  1.00  0.67           N  
ATOM   1220  CA  LEU A  76      10.179 -16.136  11.079  1.00  0.67           C  
ATOM   1221  C   LEU A  76      10.721 -15.817  12.470  1.00  0.67           C  
ATOM   1222  O   LEU A  76      11.049 -16.721  13.242  1.00  0.67           O  
ATOM   1223  CB  LEU A  76      11.273 -16.074  10.011  1.00  0.67           C  
ATOM   1224  CG  LEU A  76      10.848 -16.607   8.621  1.00  0.67           C  
ATOM   1225  CD1 LEU A  76      11.944 -16.312   7.611  1.00  0.67           C  
ATOM   1226  CD2 LEU A  76      10.559 -18.098   8.714  1.00  0.67           C  
ATOM   1227  H   LEU A  76       9.208 -14.562   9.974  1.00  0.67           H  
ATOM   1228  HA  LEU A  76       9.766 -17.143  11.090  1.00  0.67           H  
ATOM   1229 1HB  LEU A  76      11.577 -15.036   9.892  1.00  0.67           H  
ATOM   1230 2HB  LEU A  76      12.131 -16.650  10.350  1.00  0.67           H  
ATOM   1231  HG  LEU A  76       9.949 -16.105   8.300  1.00  0.67           H  
ATOM   1232 1HD1 LEU A  76      11.640 -16.676   6.630  1.00  0.67           H  
ATOM   1233 2HD1 LEU A  76      12.111 -15.239   7.562  1.00  0.67           H  
ATOM   1234 3HD1 LEU A  76      12.863 -16.810   7.915  1.00  0.67           H  
ATOM   1235 1HD2 LEU A  76      10.247 -18.470   7.736  1.00  0.67           H  
ATOM   1236 2HD2 LEU A  76      11.457 -18.627   9.035  1.00  0.67           H  
ATOM   1237 3HD2 LEU A  76       9.760 -18.268   9.438  1.00  0.67           H  
ATOM   1238  N   LYS A  77      10.757 -14.532  12.820  1.00  0.69           N  
ATOM   1239  CA  LYS A  77      11.204 -14.156  14.146  1.00  0.69           C  
ATOM   1240  C   LYS A  77      10.167 -14.603  15.174  1.00  0.69           C  
ATOM   1241  O   LYS A  77      10.525 -15.126  16.226  1.00  0.69           O  
ATOM   1242  CB  LYS A  77      11.446 -12.654  14.222  1.00  0.69           C  
ATOM   1243  CG  LYS A  77      11.960 -12.180  15.552  1.00  0.69           C  
ATOM   1244  CD  LYS A  77      13.270 -12.874  15.894  1.00  0.69           C  
ATOM   1245  CE  LYS A  77      14.374 -12.492  14.921  1.00  0.69           C  
ATOM   1246  NZ  LYS A  77      15.673 -13.153  15.255  1.00  0.69           N  
ATOM   1247  H   LYS A  77      10.505 -13.810  12.144  1.00  0.69           H  
ATOM   1248  HA  LYS A  77      12.141 -14.671  14.360  1.00  0.69           H  
ATOM   1249 1HB  LYS A  77      12.158 -12.362  13.450  1.00  0.69           H  
ATOM   1250 2HB  LYS A  77      10.518 -12.124  14.023  1.00  0.69           H  
ATOM   1251 1HG  LYS A  77      12.104 -11.114  15.488  1.00  0.69           H  
ATOM   1252 2HG  LYS A  77      11.222 -12.387  16.320  1.00  0.69           H  
ATOM   1253 1HD  LYS A  77      13.577 -12.599  16.903  1.00  0.69           H  
ATOM   1254 2HD  LYS A  77      13.132 -13.957  15.861  1.00  0.69           H  
ATOM   1255 1HE  LYS A  77      14.082 -12.788  13.915  1.00  0.69           H  
ATOM   1256 2HE  LYS A  77      14.517 -11.409  14.944  1.00  0.69           H  
ATOM   1257 1HZ  LYS A  77      16.363 -12.850  14.558  1.00  0.69           H  
ATOM   1258 2HZ  LYS A  77      15.985 -12.880  16.170  1.00  0.69           H  
ATOM   1259 3HZ  LYS A  77      15.553 -14.180  15.212  1.00  0.69           H  
ATOM   1260  N   ALA A  78       8.876 -14.441  14.863  1.00  0.71           N  
ATOM   1261  CA  ALA A  78       7.819 -14.877  15.774  1.00  0.71           C  
ATOM   1262  C   ALA A  78       7.922 -16.385  16.018  1.00  0.71           C  
ATOM   1263  O   ALA A  78       7.738 -16.859  17.137  1.00  0.71           O  
ATOM   1264  CB  ALA A  78       6.459 -14.522  15.219  1.00  0.71           C  
ATOM   1265  H   ALA A  78       8.628 -13.979  13.989  1.00  0.71           H  
ATOM   1266  HA  ALA A  78       7.957 -14.367  16.721  1.00  0.71           H  
ATOM   1267 1HB  ALA A  78       5.693 -14.834  15.920  1.00  0.71           H  
ATOM   1268 2HB  ALA A  78       6.403 -13.445  15.064  1.00  0.71           H  
ATOM   1269 3HB  ALA A  78       6.310 -15.032  14.274  1.00  0.71           H  
ATOM   1270  N   ASP A  79       8.300 -17.131  14.977  1.00  0.73           N  
ATOM   1271  CA  ASP A  79       8.486 -18.575  15.059  1.00  0.73           C  
ATOM   1272  C   ASP A  79       9.601 -18.850  16.068  1.00  0.73           C  
ATOM   1273  O   ASP A  79       9.428 -19.640  17.002  1.00  0.73           O  
ATOM   1274  CB  ASP A  79       8.808 -19.161  13.666  1.00  0.73           C  
ATOM   1275  CG  ASP A  79       8.930 -20.693  13.579  1.00  0.73           C  
ATOM   1276  OD1 ASP A  79       9.544 -21.295  14.443  1.00  0.73           O  
ATOM   1277  OD2 ASP A  79       8.433 -21.258  12.630  1.00  0.73           O  
ATOM   1278  H   ASP A  79       8.414 -16.677  14.072  1.00  0.73           H  
ATOM   1279  HA  ASP A  79       7.566 -19.025  15.424  1.00  0.73           H  
ATOM   1280 1HB  ASP A  79       8.037 -18.836  12.966  1.00  0.73           H  
ATOM   1281 2HB  ASP A  79       9.738 -18.744  13.316  1.00  0.73           H  
ATOM   1282  N   GLN A  80      10.758 -18.200  15.896  1.00  0.76           N  
ATOM   1283  CA  GLN A  80      11.860 -18.433  16.823  1.00  0.76           C  
ATOM   1284  C   GLN A  80      11.483 -18.034  18.260  1.00  0.76           C  
ATOM   1285  O   GLN A  80      11.793 -18.754  19.216  1.00  0.76           O  
ATOM   1286  CB  GLN A  80      13.085 -17.613  16.403  1.00  0.76           C  
ATOM   1287  CG  GLN A  80      13.768 -18.056  15.121  1.00  0.76           C  
ATOM   1288  CD  GLN A  80      14.940 -17.124  14.738  1.00  0.76           C  
ATOM   1289  OE1 GLN A  80      15.026 -15.963  15.201  1.00  0.76           O  
ATOM   1290  NE2 GLN A  80      15.844 -17.633  13.902  1.00  0.76           N  
ATOM   1291  H   GLN A  80      10.866 -17.559  15.107  1.00  0.76           H  
ATOM   1292  HA  GLN A  80      12.106 -19.494  16.810  1.00  0.76           H  
ATOM   1293 1HB  GLN A  80      12.779 -16.575  16.268  1.00  0.76           H  
ATOM   1294 2HB  GLN A  80      13.821 -17.630  17.202  1.00  0.76           H  
ATOM   1295 1HG  GLN A  80      14.151 -19.067  15.251  1.00  0.76           H  
ATOM   1296 2HG  GLN A  80      13.033 -18.034  14.314  1.00  0.76           H  
ATOM   1297 1HE2 GLN A  80      16.633 -17.091  13.613  1.00  0.76           H  
ATOM   1298 2HE2 GLN A  80      15.733 -18.567  13.559  1.00  0.76           H  
ATOM   1299  N   LEU A  81      10.774 -16.914  18.418  1.00  0.78           N  
ATOM   1300  CA  LEU A  81      10.375 -16.450  19.743  1.00  0.78           C  
ATOM   1301  C   LEU A  81       9.428 -17.460  20.394  1.00  0.78           C  
ATOM   1302  O   LEU A  81       9.499 -17.728  21.602  1.00  0.78           O  
ATOM   1303  CB  LEU A  81       9.697 -15.082  19.630  1.00  0.78           C  
ATOM   1304  CG  LEU A  81      10.600 -13.868  19.216  1.00  0.78           C  
ATOM   1305  CD1 LEU A  81       9.717 -12.648  18.939  1.00  0.78           C  
ATOM   1306  CD2 LEU A  81      11.578 -13.562  20.314  1.00  0.78           C  
ATOM   1307  H   LEU A  81      10.537 -16.353  17.600  1.00  0.78           H  
ATOM   1308  HA  LEU A  81      11.269 -16.359  20.357  1.00  0.78           H  
ATOM   1309 1HB  LEU A  81       8.913 -15.165  18.890  1.00  0.78           H  
ATOM   1310 2HB  LEU A  81       9.243 -14.842  20.585  1.00  0.78           H  
ATOM   1311  HG  LEU A  81      11.149 -14.108  18.315  1.00  0.78           H  
ATOM   1312 1HD1 LEU A  81      10.341 -11.802  18.646  1.00  0.78           H  
ATOM   1313 2HD1 LEU A  81       9.025 -12.877  18.137  1.00  0.78           H  
ATOM   1314 3HD1 LEU A  81       9.164 -12.396  19.826  1.00  0.78           H  
ATOM   1315 1HD2 LEU A  81      12.201 -12.718  20.020  1.00  0.78           H  
ATOM   1316 2HD2 LEU A  81      11.035 -13.312  21.225  1.00  0.78           H  
ATOM   1317 3HD2 LEU A  81      12.206 -14.433  20.484  1.00  0.78           H  
ATOM   1318  N   TYR A  82       8.553 -18.049  19.579  1.00  0.80           N  
ATOM   1319  CA  TYR A  82       7.627 -19.062  20.050  1.00  0.80           C  
ATOM   1320  C   TYR A  82       8.404 -20.272  20.566  1.00  0.80           C  
ATOM   1321  O   TYR A  82       8.160 -20.754  21.675  1.00  0.80           O  
ATOM   1322  CB  TYR A  82       6.687 -19.502  18.941  1.00  0.80           C  
ATOM   1323  CG  TYR A  82       5.657 -20.479  19.389  1.00  0.80           C  
ATOM   1324  CD1 TYR A  82       4.456 -20.009  19.897  1.00  0.80           C  
ATOM   1325  CD2 TYR A  82       5.906 -21.840  19.327  1.00  0.80           C  
ATOM   1326  CE1 TYR A  82       3.494 -20.900  20.323  1.00  0.80           C  
ATOM   1327  CE2 TYR A  82       4.947 -22.737  19.754  1.00  0.80           C  
ATOM   1328  CZ  TYR A  82       3.742 -22.273  20.247  1.00  0.80           C  
ATOM   1329  OH  TYR A  82       2.788 -23.168  20.673  1.00  0.80           O  
ATOM   1330  H   TYR A  82       8.509 -17.774  18.597  1.00  0.80           H  
ATOM   1331  HA  TYR A  82       7.046 -18.655  20.872  1.00  0.80           H  
ATOM   1332 1HB  TYR A  82       6.179 -18.635  18.516  1.00  0.80           H  
ATOM   1333 2HB  TYR A  82       7.258 -19.946  18.158  1.00  0.80           H  
ATOM   1334  HD1 TYR A  82       4.270 -18.936  19.953  1.00  0.80           H  
ATOM   1335  HD2 TYR A  82       6.857 -22.203  18.935  1.00  0.80           H  
ATOM   1336  HE1 TYR A  82       2.546 -20.530  20.718  1.00  0.80           H  
ATOM   1337  HE2 TYR A  82       5.139 -23.809  19.699  1.00  0.80           H  
ATOM   1338  HH  TYR A  82       3.099 -24.064  20.514  1.00  0.80           H  
ATOM   1339  N   LYS A  83       9.372 -20.755  19.767  1.00  0.82           N  
ATOM   1340  CA  LYS A  83      10.170 -21.928  20.138  1.00  0.82           C  
ATOM   1341  C   LYS A  83      10.948 -21.711  21.441  1.00  0.82           C  
ATOM   1342  O   LYS A  83      11.160 -22.652  22.213  1.00  0.82           O  
ATOM   1343  CB  LYS A  83      11.160 -22.307  19.031  1.00  0.82           C  
ATOM   1344  CG  LYS A  83      10.569 -22.957  17.777  1.00  0.82           C  
ATOM   1345  CD  LYS A  83      11.712 -23.437  16.869  1.00  0.82           C  
ATOM   1346  CE  LYS A  83      11.216 -24.246  15.675  1.00  0.82           C  
ATOM   1347  NZ  LYS A  83      10.603 -23.400  14.650  1.00  0.82           N  
ATOM   1348  H   LYS A  83       9.531 -20.307  18.863  1.00  0.82           H  
ATOM   1349  HA  LYS A  83       9.492 -22.765  20.292  1.00  0.82           H  
ATOM   1350 1HB  LYS A  83      11.681 -21.404  18.704  1.00  0.82           H  
ATOM   1351 2HB  LYS A  83      11.911 -22.983  19.436  1.00  0.82           H  
ATOM   1352 1HG  LYS A  83       9.934 -23.798  18.049  1.00  0.82           H  
ATOM   1353 2HG  LYS A  83       9.965 -22.221  17.229  1.00  0.82           H  
ATOM   1354 1HD  LYS A  83      12.246 -22.560  16.494  1.00  0.82           H  
ATOM   1355 2HD  LYS A  83      12.406 -24.043  17.447  1.00  0.82           H  
ATOM   1356 1HE  LYS A  83      12.052 -24.784  15.233  1.00  0.82           H  
ATOM   1357 2HE  LYS A  83      10.475 -24.967  16.020  1.00  0.82           H  
ATOM   1358 1HZ  LYS A  83      10.279 -23.944  13.879  1.00  0.82           H  
ATOM   1359 2HZ  LYS A  83       9.807 -22.871  15.025  1.00  0.82           H  
ATOM   1360 3HZ  LYS A  83      11.255 -22.719  14.307  1.00  0.82           H  
ATOM   1361  N   GLN A  84      11.319 -20.461  21.716  1.00  0.85           N  
ATOM   1362  CA  GLN A  84      12.045 -20.080  22.928  1.00  0.85           C  
ATOM   1363  C   GLN A  84      11.116 -19.863  24.126  1.00  0.85           C  
ATOM   1364  O   GLN A  84      11.574 -19.490  25.208  1.00  0.85           O  
ATOM   1365  CB  GLN A  84      12.861 -18.813  22.689  1.00  0.85           C  
ATOM   1366  CG  GLN A  84      14.000 -18.968  21.714  1.00  0.85           C  
ATOM   1367  CD  GLN A  84      14.690 -17.653  21.438  1.00  0.85           C  
ATOM   1368  OE1 GLN A  84      14.918 -16.837  22.339  1.00  0.85           O  
ATOM   1369  NE2 GLN A  84      15.045 -17.444  20.181  1.00  0.85           N  
ATOM   1370  H   GLN A  84      11.141 -19.740  21.012  1.00  0.85           H  
ATOM   1371  HA  GLN A  84      12.728 -20.890  23.180  1.00  0.85           H  
ATOM   1372 1HB  GLN A  84      12.197 -18.045  22.290  1.00  0.85           H  
ATOM   1373 2HB  GLN A  84      13.257 -18.447  23.634  1.00  0.85           H  
ATOM   1374 1HG  GLN A  84      14.729 -19.656  22.134  1.00  0.85           H  
ATOM   1375 2HG  GLN A  84      13.615 -19.362  20.777  1.00  0.85           H  
ATOM   1376 1HE2 GLN A  84      15.511 -16.599  19.922  1.00  0.85           H  
ATOM   1377 2HE2 GLN A  84      14.855 -18.148  19.495  1.00  0.85           H  
ATOM   1378  N   LYS A  85       9.812 -20.079  23.925  1.00  0.89           N  
ATOM   1379  CA  LYS A  85       8.770 -19.912  24.931  1.00  0.89           C  
ATOM   1380  C   LYS A  85       8.666 -18.485  25.450  1.00  0.89           C  
ATOM   1381  O   LYS A  85       8.411 -18.261  26.634  1.00  0.89           O  
ATOM   1382  CB  LYS A  85       8.993 -20.881  26.096  1.00  0.89           C  
ATOM   1383  CG  LYS A  85       8.988 -22.352  25.685  1.00  0.89           C  
ATOM   1384  CD  LYS A  85       9.143 -23.274  26.887  1.00  0.89           C  
ATOM   1385  CE  LYS A  85       9.182 -24.736  26.457  1.00  0.89           C  
ATOM   1386  NZ  LYS A  85       9.375 -25.653  27.616  1.00  0.89           N  
ATOM   1387  H   LYS A  85       9.499 -20.389  23.009  1.00  0.89           H  
ATOM   1388  HA  LYS A  85       7.817 -20.160  24.461  1.00  0.89           H  
ATOM   1389 1HB  LYS A  85       9.934 -20.669  26.595  1.00  0.89           H  
ATOM   1390 2HB  LYS A  85       8.201 -20.743  26.830  1.00  0.89           H  
ATOM   1391 1HG  LYS A  85       8.052 -22.581  25.176  1.00  0.89           H  
ATOM   1392 2HG  LYS A  85       9.809 -22.537  24.989  1.00  0.89           H  
ATOM   1393 1HD  LYS A  85      10.069 -23.032  27.411  1.00  0.89           H  
ATOM   1394 2HD  LYS A  85       8.308 -23.126  27.572  1.00  0.89           H  
ATOM   1395 1HE  LYS A  85       8.245 -24.985  25.961  1.00  0.89           H  
ATOM   1396 2HE  LYS A  85      10.002 -24.877  25.752  1.00  0.89           H  
ATOM   1397 1HZ  LYS A  85       9.395 -26.609  27.290  1.00  0.89           H  
ATOM   1398 2HZ  LYS A  85      10.249 -25.436  28.076  1.00  0.89           H  
ATOM   1399 3HZ  LYS A  85       8.614 -25.536  28.269  1.00  0.89           H  
ATOM   1400  N   ILE A  86       8.802 -17.523  24.541  1.00  0.95           N  
ATOM   1401  CA  ILE A  86       8.664 -16.116  24.876  1.00  0.95           C  
ATOM   1402  C   ILE A  86       7.217 -15.669  24.648  1.00  0.95           C  
ATOM   1403  O   ILE A  86       6.604 -15.057  25.525  1.00  0.95           O  
ATOM   1404  CB  ILE A  86       9.648 -15.286  24.043  1.00  0.95           C  
ATOM   1405  CG1 ILE A  86      11.073 -15.693  24.404  1.00  0.95           C  
ATOM   1406  CG2 ILE A  86       9.432 -13.813  24.278  1.00  0.95           C  
ATOM   1407  CD1 ILE A  86      12.100 -15.159  23.473  1.00  0.95           C  
ATOM   1408  H   ILE A  86       9.031 -17.772  23.577  1.00  0.95           H  
ATOM   1409  HA  ILE A  86       8.906 -15.982  25.930  1.00  0.95           H  
ATOM   1410  HB  ILE A  86       9.499 -15.507  22.990  1.00  0.95           H  
ATOM   1411 1HG1 ILE A  86      11.296 -15.334  25.404  1.00  0.95           H  
ATOM   1412 2HG1 ILE A  86      11.142 -16.781  24.405  1.00  0.95           H  
ATOM   1413 1HG2 ILE A  86      10.127 -13.237  23.671  1.00  0.95           H  
ATOM   1414 2HG2 ILE A  86       8.418 -13.566  24.010  1.00  0.95           H  
ATOM   1415 3HG2 ILE A  86       9.591 -13.585  25.330  1.00  0.95           H  
ATOM   1416 1HD1 ILE A  86      13.089 -15.489  23.791  1.00  0.95           H  
ATOM   1417 2HD1 ILE A  86      11.899 -15.539  22.485  1.00  0.95           H  
ATOM   1418 3HD1 ILE A  86      12.065 -14.073  23.466  1.00  0.95           H  
ATOM   1419  N   ILE A  87       6.673 -16.003  23.472  1.00  1.00           N  
ATOM   1420  CA  ILE A  87       5.301 -15.641  23.109  1.00  1.00           C  
ATOM   1421  C   ILE A  87       4.262 -16.314  24.001  1.00  1.00           C  
ATOM   1422  O   ILE A  87       3.312 -15.678  24.456  1.00  1.00           O  
ATOM   1423  CB  ILE A  87       5.044 -15.964  21.619  1.00  1.00           C  
ATOM   1424  CG1 ILE A  87       5.882 -15.004  20.757  1.00  1.00           C  
ATOM   1425  CG2 ILE A  87       3.561 -15.962  21.235  1.00  1.00           C  
ATOM   1426  CD1 ILE A  87       5.908 -15.348  19.292  1.00  1.00           C  
ATOM   1427  H   ILE A  87       7.240 -16.507  22.808  1.00  1.00           H  
ATOM   1428  HA  ILE A  87       5.188 -14.573  23.234  1.00  1.00           H  
ATOM   1429  HB  ILE A  87       5.429 -16.957  21.418  1.00  1.00           H  
ATOM   1430 1HG1 ILE A  87       5.499 -14.011  20.875  1.00  1.00           H  
ATOM   1431 2HG1 ILE A  87       6.905 -15.020  21.127  1.00  1.00           H  
ATOM   1432 1HG2 ILE A  87       3.473 -16.214  20.197  1.00  1.00           H  
ATOM   1433 2HG2 ILE A  87       3.029 -16.695  21.825  1.00  1.00           H  
ATOM   1434 3HG2 ILE A  87       3.124 -14.995  21.395  1.00  1.00           H  
ATOM   1435 1HD1 ILE A  87       6.523 -14.627  18.760  1.00  1.00           H  
ATOM   1436 2HD1 ILE A  87       6.318 -16.336  19.160  1.00  1.00           H  
ATOM   1437 3HD1 ILE A  87       4.896 -15.322  18.890  1.00  1.00           H  
ATOM   1438  N   ARG A  88       4.394 -17.618  24.206  1.00  1.03           N  
ATOM   1439  CA  ARG A  88       3.547 -18.411  25.116  1.00  1.03           C  
ATOM   1440  C   ARG A  88       2.030 -18.488  24.806  1.00  1.03           C  
ATOM   1441  O   ARG A  88       1.351 -19.397  25.287  1.00  1.03           O  
ATOM   1442  CB  ARG A  88       3.729 -17.861  26.525  1.00  1.03           C  
ATOM   1443  CG  ARG A  88       5.143 -18.034  27.075  1.00  1.03           C  
ATOM   1444  CD  ARG A  88       5.332 -17.330  28.361  1.00  1.03           C  
ATOM   1445  NE  ARG A  88       5.354 -15.869  28.190  1.00  1.03           N  
ATOM   1446  CZ  ARG A  88       5.112 -14.982  29.189  1.00  1.03           C  
ATOM   1447  NH1 ARG A  88       4.818 -15.427  30.395  1.00  1.03           N  
ATOM   1448  NH2 ARG A  88       5.170 -13.675  28.978  1.00  1.03           N  
ATOM   1449  H   ARG A  88       5.165 -18.083  23.754  1.00  1.03           H  
ATOM   1450  HA  ARG A  88       3.935 -19.431  25.103  1.00  1.03           H  
ATOM   1451 1HB  ARG A  88       3.477 -16.810  26.579  1.00  1.03           H  
ATOM   1452 2HB  ARG A  88       3.055 -18.385  27.200  1.00  1.03           H  
ATOM   1453 1HG  ARG A  88       5.359 -19.090  27.222  1.00  1.03           H  
ATOM   1454 2HG  ARG A  88       5.852 -17.621  26.366  1.00  1.03           H  
ATOM   1455 1HD  ARG A  88       4.525 -17.584  29.042  1.00  1.03           H  
ATOM   1456 2HD  ARG A  88       6.287 -17.634  28.791  1.00  1.03           H  
ATOM   1457  HE  ARG A  88       5.622 -15.501  27.258  1.00  1.03           H  
ATOM   1458 1HH1 ARG A  88       4.772 -16.418  30.571  1.00  1.03           H  
ATOM   1459 2HH1 ARG A  88       4.640 -14.770  31.147  1.00  1.03           H  
ATOM   1460 1HH2 ARG A  88       5.389 -13.306  28.061  1.00  1.03           H  
ATOM   1461 2HH2 ARG A  88       5.002 -13.020  29.758  1.00  1.03           H  
ATOM   1462  N   GLY A  89       1.516 -17.576  23.985  1.00  1.02           N  
ATOM   1463  CA  GLY A  89       0.116 -17.552  23.582  1.00  1.02           C  
ATOM   1464  C   GLY A  89      -0.053 -18.172  22.207  1.00  1.02           C  
ATOM   1465  O   GLY A  89       0.786 -18.955  21.760  1.00  1.02           O  
ATOM   1466  H   GLY A  89       2.127 -16.830  23.667  1.00  1.02           H  
ATOM   1467 1HA  GLY A  89      -0.487 -18.092  24.310  1.00  1.02           H  
ATOM   1468 2HA  GLY A  89      -0.237 -16.521  23.567  1.00  1.02           H  
ATOM   1469  N   PHE A  90      -1.124 -17.799  21.510  1.00  0.98           N  
ATOM   1470  CA  PHE A  90      -1.372 -18.376  20.196  1.00  0.98           C  
ATOM   1471  C   PHE A  90      -0.701 -17.571  19.101  1.00  0.98           C  
ATOM   1472  O   PHE A  90      -1.028 -16.391  18.882  1.00  0.98           O  
ATOM   1473  CB  PHE A  90      -2.871 -18.441  19.901  1.00  0.98           C  
ATOM   1474  CG  PHE A  90      -3.603 -19.419  20.749  1.00  0.98           C  
ATOM   1475  CD1 PHE A  90      -4.071 -19.055  22.002  1.00  0.98           C  
ATOM   1476  CD2 PHE A  90      -3.828 -20.709  20.302  1.00  0.98           C  
ATOM   1477  CE1 PHE A  90      -4.748 -19.964  22.791  1.00  0.98           C  
ATOM   1478  CE2 PHE A  90      -4.505 -21.621  21.086  1.00  0.98           C  
ATOM   1479  CZ  PHE A  90      -4.966 -21.248  22.334  1.00  0.98           C  
ATOM   1480  H   PHE A  90      -1.779 -17.145  21.910  1.00  0.98           H  
ATOM   1481  HA  PHE A  90      -0.965 -19.389  20.177  1.00  0.98           H  
ATOM   1482 1HB  PHE A  90      -3.319 -17.460  20.046  1.00  0.98           H  
ATOM   1483 2HB  PHE A  90      -3.022 -18.717  18.853  1.00  0.98           H  
ATOM   1484  HD1 PHE A  90      -3.900 -18.042  22.362  1.00  0.98           H  
ATOM   1485  HD2 PHE A  90      -3.462 -21.001  19.315  1.00  0.98           H  
ATOM   1486  HE1 PHE A  90      -5.111 -19.667  23.775  1.00  0.98           H  
ATOM   1487  HE2 PHE A  90      -4.675 -22.635  20.722  1.00  0.98           H  
ATOM   1488  HZ  PHE A  90      -5.499 -21.967  22.955  1.00  0.98           H  
ATOM   1489  N   CYS A  91       0.236 -18.223  18.416  1.00  0.92           N  
ATOM   1490  CA  CYS A  91       0.972 -17.599  17.334  1.00  0.92           C  
ATOM   1491  C   CYS A  91       0.585 -18.207  16.000  1.00  0.92           C  
ATOM   1492  O   CYS A  91       1.035 -19.306  15.652  1.00  0.92           O  
ATOM   1493  CB  CYS A  91       2.472 -17.763  17.521  1.00  0.92           C  
ATOM   1494  SG  CYS A  91       3.480 -16.942  16.252  1.00  0.92           S  
ATOM   1495  H   CYS A  91       0.449 -19.178  18.674  1.00  0.92           H  
ATOM   1496  HA  CYS A  91       0.742 -16.541  17.316  1.00  0.92           H  
ATOM   1497 1HB  CYS A  91       2.762 -17.382  18.478  1.00  0.92           H  
ATOM   1498 2HB  CYS A  91       2.716 -18.819  17.512  1.00  0.92           H  
ATOM   1499  HG  CYS A  91       2.696 -17.278  15.216  1.00  0.92           H  
ATOM   1500  N   HIS A  92      -0.252 -17.495  15.263  1.00  0.84           N  
ATOM   1501  CA  HIS A  92      -0.719 -17.941  13.959  1.00  0.84           C  
ATOM   1502  C   HIS A  92       0.290 -17.530  12.909  1.00  0.84           C  
ATOM   1503  O   HIS A  92       1.014 -16.553  13.112  1.00  0.84           O  
ATOM   1504  CB  HIS A  92      -2.110 -17.400  13.658  1.00  0.84           C  
ATOM   1505  CG  HIS A  92      -3.173 -18.055  14.478  1.00  0.84           C  
ATOM   1506  ND1 HIS A  92      -3.816 -19.200  14.060  1.00  0.84           N  
ATOM   1507  CD2 HIS A  92      -3.676 -17.767  15.696  1.00  0.84           C  
ATOM   1508  CE1 HIS A  92      -4.683 -19.577  14.974  1.00  0.84           C  
ATOM   1509  NE2 HIS A  92      -4.619 -18.729  15.980  1.00  0.84           N  
ATOM   1510  H   HIS A  92      -0.596 -16.613  15.636  1.00  0.84           H  
ATOM   1511  HA  HIS A  92      -0.793 -19.019  13.944  1.00  0.84           H  
ATOM   1512 1HB  HIS A  92      -2.138 -16.325  13.842  1.00  0.84           H  
ATOM   1513 2HB  HIS A  92      -2.340 -17.571  12.615  1.00  0.84           H  
ATOM   1514  HD1 HIS A  92      -3.644 -19.689  13.201  1.00  0.84           H  
ATOM   1515  HD2 HIS A  92      -3.466 -16.980  16.415  1.00  0.84           H  
ATOM   1516  HE1 HIS A  92      -5.296 -20.464  14.818  1.00  0.84           H  
ATOM   1517  N   LEU A  93       0.373 -18.287  11.824  1.00  0.77           N  
ATOM   1518  CA  LEU A  93       1.330 -17.969  10.765  1.00  0.77           C  
ATOM   1519  C   LEU A  93       0.631 -17.410   9.518  1.00  0.77           C  
ATOM   1520  O   LEU A  93      -0.464 -17.841   9.180  1.00  0.77           O  
ATOM   1521  CB  LEU A  93       2.121 -19.244  10.463  1.00  0.77           C  
ATOM   1522  CG  LEU A  93       2.868 -19.845  11.680  1.00  0.77           C  
ATOM   1523  CD1 LEU A  93       3.497 -21.176  11.282  1.00  0.77           C  
ATOM   1524  CD2 LEU A  93       3.908 -18.857  12.171  1.00  0.77           C  
ATOM   1525  H   LEU A  93      -0.247 -19.095  11.721  1.00  0.77           H  
ATOM   1526  HA  LEU A  93       2.023 -17.212  11.130  1.00  0.77           H  
ATOM   1527 1HB  LEU A  93       1.429 -20.007  10.092  1.00  0.77           H  
ATOM   1528 2HB  LEU A  93       2.846 -19.040   9.686  1.00  0.77           H  
ATOM   1529  HG  LEU A  93       2.175 -20.028  12.472  1.00  0.77           H  
ATOM   1530 1HD1 LEU A  93       4.010 -21.611  12.135  1.00  0.77           H  
ATOM   1531 2HD1 LEU A  93       2.716 -21.865  10.945  1.00  0.77           H  
ATOM   1532 3HD1 LEU A  93       4.211 -21.020  10.476  1.00  0.77           H  
ATOM   1533 1HD2 LEU A  93       4.429 -19.255  13.022  1.00  0.77           H  
ATOM   1534 2HD2 LEU A  93       4.624 -18.669  11.372  1.00  0.77           H  
ATOM   1535 3HD2 LEU A  93       3.424 -17.921  12.454  1.00  0.77           H  
ATOM   1536  N   CYS A  94       1.264 -16.440   8.852  1.00  0.72           N  
ATOM   1537  CA  CYS A  94       0.763 -15.796   7.645  1.00  0.72           C  
ATOM   1538  C   CYS A  94       1.527 -16.202   6.382  1.00  0.72           C  
ATOM   1539  O   CYS A  94       1.173 -15.763   5.287  1.00  0.72           O  
ATOM   1540  CB  CYS A  94       0.880 -14.277   7.780  1.00  0.72           C  
ATOM   1541  SG  CYS A  94      -0.043 -13.581   9.154  1.00  0.72           S  
ATOM   1542  H   CYS A  94       2.161 -16.116   9.184  1.00  0.72           H  
ATOM   1543  HA  CYS A  94      -0.281 -16.067   7.520  1.00  0.72           H  
ATOM   1544 1HB  CYS A  94       1.934 -14.001   7.905  1.00  0.72           H  
ATOM   1545 2HB  CYS A  94       0.522 -13.807   6.862  1.00  0.72           H  
ATOM   1546  HG  CYS A  94       0.810 -13.979  10.105  1.00  0.72           H  
ATOM   1547  N   ASP A  95       2.574 -17.019   6.521  1.00  0.69           N  
ATOM   1548  CA  ASP A  95       3.387 -17.427   5.378  1.00  0.69           C  
ATOM   1549  C   ASP A  95       2.537 -18.022   4.257  1.00  0.69           C  
ATOM   1550  O   ASP A  95       1.813 -18.998   4.446  1.00  0.69           O  
ATOM   1551  CB  ASP A  95       4.449 -18.439   5.812  1.00  0.69           C  
ATOM   1552  CG  ASP A  95       5.446 -18.835   4.707  1.00  0.69           C  
ATOM   1553  OD1 ASP A  95       5.330 -18.358   3.612  1.00  0.69           O  
ATOM   1554  OD2 ASP A  95       6.297 -19.660   4.969  1.00  0.69           O  
ATOM   1555  H   ASP A  95       2.873 -17.323   7.452  1.00  0.69           H  
ATOM   1556  HA  ASP A  95       3.895 -16.541   4.990  1.00  0.69           H  
ATOM   1557 1HB  ASP A  95       5.020 -18.014   6.638  1.00  0.69           H  
ATOM   1558 2HB  ASP A  95       3.962 -19.335   6.189  1.00  0.69           H  
ATOM   1559  N   GLY A  96       2.618 -17.389   3.092  1.00  0.67           N  
ATOM   1560  CA  GLY A  96       1.860 -17.756   1.900  1.00  0.67           C  
ATOM   1561  C   GLY A  96       0.648 -16.855   1.672  1.00  0.67           C  
ATOM   1562  O   GLY A  96       0.111 -16.797   0.570  1.00  0.67           O  
ATOM   1563  H   GLY A  96       3.272 -16.620   3.040  1.00  0.67           H  
ATOM   1564 1HA  GLY A  96       2.520 -17.711   1.033  1.00  0.67           H  
ATOM   1565 2HA  GLY A  96       1.531 -18.789   1.992  1.00  0.67           H  
ATOM   1566  N   GLN A  97       0.232 -16.114   2.696  1.00  0.65           N  
ATOM   1567  CA  GLN A  97      -0.897 -15.188   2.571  1.00  0.65           C  
ATOM   1568  C   GLN A  97      -0.372 -13.768   2.499  1.00  0.65           C  
ATOM   1569  O   GLN A  97      -1.125 -12.797   2.489  1.00  0.65           O  
ATOM   1570  CB  GLN A  97      -1.884 -15.308   3.734  1.00  0.65           C  
ATOM   1571  CG  GLN A  97      -2.628 -16.610   3.781  1.00  0.65           C  
ATOM   1572  CD  GLN A  97      -1.856 -17.653   4.517  1.00  0.65           C  
ATOM   1573  OE1 GLN A  97      -1.330 -17.416   5.604  1.00  0.65           O  
ATOM   1574  NE2 GLN A  97      -1.781 -18.813   3.942  1.00  0.65           N  
ATOM   1575  H   GLN A  97       0.701 -16.190   3.597  1.00  0.65           H  
ATOM   1576  HA  GLN A  97      -1.429 -15.396   1.645  1.00  0.65           H  
ATOM   1577 1HB  GLN A  97      -1.347 -15.188   4.679  1.00  0.65           H  
ATOM   1578 2HB  GLN A  97      -2.623 -14.503   3.669  1.00  0.65           H  
ATOM   1579 1HG  GLN A  97      -3.600 -16.485   4.231  1.00  0.65           H  
ATOM   1580 2HG  GLN A  97      -2.753 -16.958   2.756  1.00  0.65           H  
ATOM   1581 1HE2 GLN A  97      -1.266 -19.550   4.374  1.00  0.65           H  
ATOM   1582 2HE2 GLN A  97      -2.264 -18.979   3.061  1.00  0.65           H  
ATOM   1583  N   GLU A  98       0.937 -13.653   2.452  1.00  0.64           N  
ATOM   1584  CA  GLU A  98       1.613 -12.371   2.466  1.00  0.64           C  
ATOM   1585  C   GLU A  98       1.232 -11.507   1.277  1.00  0.64           C  
ATOM   1586  O   GLU A  98       0.977 -10.316   1.433  1.00  0.64           O  
ATOM   1587  CB  GLU A  98       3.088 -12.665   2.446  1.00  0.64           C  
ATOM   1588  CG  GLU A  98       3.560 -13.299   3.701  1.00  0.64           C  
ATOM   1589  CD  GLU A  98       4.838 -13.903   3.507  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98       5.274 -13.927   2.384  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98       5.407 -14.394   4.438  1.00  0.64           O  
ATOM   1592  H   GLU A  98       1.480 -14.502   2.447  1.00  0.64           H  
ATOM   1593  HA  GLU A  98       1.346 -11.846   3.385  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98       3.321 -13.332   1.614  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98       3.649 -11.737   2.296  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98       3.636 -12.550   4.476  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98       2.841 -14.056   4.022  1.00  0.64           H  
ATOM   1598  N   ALA A  99       1.134 -12.114   0.091  1.00  0.63           N  
ATOM   1599  CA  ALA A  99       0.713 -11.376  -1.091  1.00  0.63           C  
ATOM   1600  C   ALA A  99      -0.693 -10.880  -0.907  1.00  0.63           C  
ATOM   1601  O   ALA A  99      -1.045  -9.796  -1.360  1.00  0.63           O  
ATOM   1602  CB  ALA A  99       0.776 -12.228  -2.326  1.00  0.63           C  
ATOM   1603  H   ALA A  99       1.353 -13.096   0.014  1.00  0.63           H  
ATOM   1604  HA  ALA A  99       1.367 -10.517  -1.206  1.00  0.63           H  
ATOM   1605 1HB  ALA A  99       0.456 -11.655  -3.195  1.00  0.63           H  
ATOM   1606 2HB  ALA A  99       1.759 -12.542  -2.467  1.00  0.63           H  
ATOM   1607 3HB  ALA A  99       0.143 -13.072  -2.199  1.00  0.63           H  
ATOM   1608  N   CYS A 100      -1.518 -11.678  -0.244  1.00  0.63           N  
ATOM   1609  CA  CYS A 100      -2.880 -11.271  -0.043  1.00  0.63           C  
ATOM   1610  C   CYS A 100      -2.902 -10.082   0.891  1.00  0.63           C  
ATOM   1611  O   CYS A 100      -3.545  -9.084   0.610  1.00  0.63           O  
ATOM   1612  CB  CYS A 100      -3.709 -12.400   0.538  1.00  0.63           C  
ATOM   1613  SG  CYS A 100      -3.949 -13.753  -0.572  1.00  0.63           S  
ATOM   1614  H   CYS A 100      -1.191 -12.557   0.130  1.00  0.63           H  
ATOM   1615  HA  CYS A 100      -3.302 -10.994  -0.997  1.00  0.63           H  
ATOM   1616 1HB  CYS A 100      -3.250 -12.784   1.431  1.00  0.63           H  
ATOM   1617 2HB  CYS A 100      -4.689 -12.023   0.832  1.00  0.63           H  
ATOM   1618  HG  CYS A 100      -2.699 -13.789  -1.080  1.00  0.63           H  
ATOM   1619  N   CYS A 101      -2.100 -10.127   1.954  1.00  0.63           N  
ATOM   1620  CA  CYS A 101      -2.091  -9.022   2.903  1.00  0.63           C  
ATOM   1621  C   CYS A 101      -1.588  -7.730   2.245  1.00  0.63           C  
ATOM   1622  O   CYS A 101      -2.200  -6.670   2.389  1.00  0.63           O  
ATOM   1623  CB  CYS A 101      -1.159  -9.336   4.079  1.00  0.63           C  
ATOM   1624  SG  CYS A 101      -1.683 -10.673   5.195  1.00  0.63           S  
ATOM   1625  H   CYS A 101      -1.552 -10.969   2.134  1.00  0.63           H  
ATOM   1626  HA  CYS A 101      -3.103  -8.864   3.268  1.00  0.63           H  
ATOM   1627 1HB  CYS A 101      -0.171  -9.589   3.695  1.00  0.63           H  
ATOM   1628 2HB  CYS A 101      -1.045  -8.434   4.685  1.00  0.63           H  
ATOM   1629  HG  CYS A 101      -2.854 -10.126   5.554  1.00  0.63           H  
ATOM   1630  N   VAL A 102      -0.514  -7.831   1.456  1.00  0.64           N  
ATOM   1631  CA  VAL A 102       0.079  -6.660   0.815  1.00  0.64           C  
ATOM   1632  C   VAL A 102      -0.803  -6.154  -0.330  1.00  0.64           C  
ATOM   1633  O   VAL A 102      -1.023  -4.949  -0.469  1.00  0.64           O  
ATOM   1634  CB  VAL A 102       1.503  -7.005   0.305  1.00  0.64           C  
ATOM   1635  CG1 VAL A 102       2.103  -5.844  -0.484  1.00  0.64           C  
ATOM   1636  CG2 VAL A 102       2.417  -7.316   1.492  1.00  0.64           C  
ATOM   1637  H   VAL A 102      -0.066  -8.741   1.344  1.00  0.64           H  
ATOM   1638  HA  VAL A 102       0.164  -5.869   1.561  1.00  0.64           H  
ATOM   1639  HB  VAL A 102       1.437  -7.873  -0.350  1.00  0.64           H  
ATOM   1640 1HG1 VAL A 102       3.095  -6.132  -0.837  1.00  0.64           H  
ATOM   1641 2HG1 VAL A 102       1.475  -5.595  -1.326  1.00  0.64           H  
ATOM   1642 3HG1 VAL A 102       2.189  -4.976   0.162  1.00  0.64           H  
ATOM   1643 1HG2 VAL A 102       3.406  -7.568   1.132  1.00  0.64           H  
ATOM   1644 2HG2 VAL A 102       2.480  -6.445   2.136  1.00  0.64           H  
ATOM   1645 3HG2 VAL A 102       2.015  -8.152   2.058  1.00  0.64           H  
ATOM   1646  N   GLY A 103      -1.290  -7.079  -1.155  1.00  0.66           N  
ATOM   1647  CA  GLY A 103      -2.133  -6.797  -2.310  1.00  0.66           C  
ATOM   1648  C   GLY A 103      -3.419  -6.155  -1.874  1.00  0.66           C  
ATOM   1649  O   GLY A 103      -3.806  -5.100  -2.395  1.00  0.66           O  
ATOM   1650  H   GLY A 103      -1.073  -8.053  -0.986  1.00  0.66           H  
ATOM   1651 1HA  GLY A 103      -1.604  -6.144  -3.003  1.00  0.66           H  
ATOM   1652 2HA  GLY A 103      -2.344  -7.727  -2.835  1.00  0.66           H  
ATOM   1653  N   LEU A 104      -4.074  -6.771  -0.886  1.00  0.68           N  
ATOM   1654  CA  LEU A 104      -5.315  -6.233  -0.404  1.00  0.68           C  
ATOM   1655  C   LEU A 104      -5.073  -4.840   0.114  1.00  0.68           C  
ATOM   1656  O   LEU A 104      -5.739  -3.914  -0.321  1.00  0.68           O  
ATOM   1657  CB  LEU A 104      -5.873  -7.111   0.736  1.00  0.68           C  
ATOM   1658  CG  LEU A 104      -6.463  -8.493   0.344  1.00  0.68           C  
ATOM   1659  CD1 LEU A 104      -6.674  -9.329   1.575  1.00  0.68           C  
ATOM   1660  CD2 LEU A 104      -7.748  -8.275  -0.337  1.00  0.68           C  
ATOM   1661  H   LEU A 104      -3.718  -7.628  -0.470  1.00  0.68           H  
ATOM   1662  HA  LEU A 104      -6.028  -6.196  -1.226  1.00  0.68           H  
ATOM   1663 1HB  LEU A 104      -5.072  -7.281   1.458  1.00  0.68           H  
ATOM   1664 2HB  LEU A 104      -6.653  -6.559   1.236  1.00  0.68           H  
ATOM   1665  HG  LEU A 104      -5.786  -9.012  -0.322  1.00  0.68           H  
ATOM   1666 1HD1 LEU A 104      -7.089 -10.294   1.301  1.00  0.68           H  
ATOM   1667 2HD1 LEU A 104      -5.716  -9.475   2.051  1.00  0.68           H  
ATOM   1668 3HD1 LEU A 104      -7.354  -8.820   2.257  1.00  0.68           H  
ATOM   1669 1HD2 LEU A 104      -8.182  -9.222  -0.640  1.00  0.68           H  
ATOM   1670 2HD2 LEU A 104      -8.430  -7.748   0.326  1.00  0.68           H  
ATOM   1671 3HD2 LEU A 104      -7.560  -7.690  -1.178  1.00  0.68           H  
ATOM   1672  N   GLU A 105      -4.036  -4.625   0.918  1.00  0.71           N  
ATOM   1673  CA  GLU A 105      -3.853  -3.271   1.406  1.00  0.71           C  
ATOM   1674  C   GLU A 105      -3.522  -2.280   0.320  1.00  0.71           C  
ATOM   1675  O   GLU A 105      -3.965  -1.134   0.371  1.00  0.71           O  
ATOM   1676  CB  GLU A 105      -2.816  -3.213   2.497  1.00  0.71           C  
ATOM   1677  CG  GLU A 105      -3.313  -3.825   3.764  1.00  0.71           C  
ATOM   1678  CD  GLU A 105      -4.544  -3.167   4.243  1.00  0.71           C  
ATOM   1679  OE1 GLU A 105      -4.552  -1.962   4.322  1.00  0.71           O  
ATOM   1680  OE2 GLU A 105      -5.488  -3.854   4.576  1.00  0.71           O  
ATOM   1681  H   GLU A 105      -3.431  -5.380   1.252  1.00  0.71           H  
ATOM   1682  HA  GLU A 105      -4.790  -2.958   1.853  1.00  0.71           H  
ATOM   1683 1HB  GLU A 105      -1.921  -3.758   2.183  1.00  0.71           H  
ATOM   1684 2HB  GLU A 105      -2.531  -2.181   2.695  1.00  0.71           H  
ATOM   1685 1HG  GLU A 105      -3.498  -4.888   3.628  1.00  0.71           H  
ATOM   1686 2HG  GLU A 105      -2.559  -3.705   4.521  1.00  0.71           H  
ATOM   1687  N   ALA A 106      -2.787  -2.697  -0.694  1.00  0.75           N  
ATOM   1688  CA  ALA A 106      -2.452  -1.774  -1.748  1.00  0.75           C  
ATOM   1689  C   ALA A 106      -3.708  -1.191  -2.394  1.00  0.75           C  
ATOM   1690  O   ALA A 106      -3.740   0.006  -2.725  1.00  0.75           O  
ATOM   1691  CB  ALA A 106      -1.630  -2.483  -2.791  1.00  0.75           C  
ATOM   1692  H   ALA A 106      -2.420  -3.649  -0.710  1.00  0.75           H  
ATOM   1693  HA  ALA A 106      -1.883  -0.961  -1.310  1.00  0.75           H  
ATOM   1694 1HB  ALA A 106      -1.373  -1.796  -3.571  1.00  0.75           H  
ATOM   1695 2HB  ALA A 106      -0.749  -2.882  -2.327  1.00  0.75           H  
ATOM   1696 3HB  ALA A 106      -2.207  -3.298  -3.202  1.00  0.75           H  
ATOM   1697  N   GLY A 107      -4.747  -2.036  -2.523  1.00  0.79           N  
ATOM   1698  CA  GLY A 107      -6.034  -1.687  -3.129  1.00  0.79           C  
ATOM   1699  C   GLY A 107      -7.128  -1.195  -2.154  1.00  0.79           C  
ATOM   1700  O   GLY A 107      -8.283  -1.049  -2.566  1.00  0.79           O  
ATOM   1701  H   GLY A 107      -4.616  -3.005  -2.210  1.00  0.79           H  
ATOM   1702 1HA  GLY A 107      -5.866  -0.925  -3.888  1.00  0.79           H  
ATOM   1703 2HA  GLY A 107      -6.410  -2.562  -3.660  1.00  0.79           H  
ATOM   1704  N   ILE A 108      -6.787  -0.964  -0.878  1.00  0.81           N  
ATOM   1705  CA  ILE A 108      -7.754  -0.553   0.158  1.00  0.81           C  
ATOM   1706  C   ILE A 108      -7.477   0.864   0.693  1.00  0.81           C  
ATOM   1707  O   ILE A 108      -6.333   1.249   0.941  1.00  0.81           O  
ATOM   1708  CB  ILE A 108      -7.794  -1.593   1.313  1.00  0.81           C  
ATOM   1709  CG1 ILE A 108      -8.306  -2.922   0.818  1.00  0.81           C  
ATOM   1710  CG2 ILE A 108      -8.655  -1.161   2.393  1.00  0.81           C  
ATOM   1711  CD1 ILE A 108      -8.063  -4.053   1.803  1.00  0.81           C  
ATOM   1712  H   ILE A 108      -5.812  -1.085  -0.595  1.00  0.81           H  
ATOM   1713  HA  ILE A 108      -8.746  -0.540  -0.290  1.00  0.81           H  
ATOM   1714  HB  ILE A 108      -6.785  -1.739   1.695  1.00  0.81           H  
ATOM   1715 1HG1 ILE A 108      -9.377  -2.846   0.635  1.00  0.81           H  
ATOM   1716 2HG1 ILE A 108      -7.846  -3.129  -0.101  1.00  0.81           H  
ATOM   1717 1HG2 ILE A 108      -8.662  -1.906   3.182  1.00  0.81           H  
ATOM   1718 2HG2 ILE A 108      -8.294  -0.220   2.791  1.00  0.81           H  
ATOM   1719 3HG2 ILE A 108      -9.654  -1.044   1.985  1.00  0.81           H  
ATOM   1720 1HD1 ILE A 108      -8.430  -4.975   1.379  1.00  0.81           H  
ATOM   1721 2HD1 ILE A 108      -7.000  -4.149   1.996  1.00  0.81           H  
ATOM   1722 3HD1 ILE A 108      -8.572  -3.846   2.741  1.00  0.81           H  
ATOM   1723  N   ASN A 109      -8.526   1.680   0.791  1.00  0.81           N  
ATOM   1724  CA  ASN A 109      -8.407   3.049   1.278  1.00  0.81           C  
ATOM   1725  C   ASN A 109      -8.126   3.017   2.784  1.00  0.81           C  
ATOM   1726  O   ASN A 109      -8.671   2.162   3.474  1.00  0.81           O  
ATOM   1727  CB  ASN A 109      -9.676   3.842   0.982  1.00  0.81           C  
ATOM   1728  CG  ASN A 109      -9.553   5.320   1.211  1.00  0.81           C  
ATOM   1729  OD1 ASN A 109      -9.680   5.809   2.351  1.00  0.81           O  
ATOM   1730  ND2 ASN A 109      -9.307   6.055   0.151  1.00  0.81           N  
ATOM   1731  H   ASN A 109      -9.476   1.328   0.611  1.00  0.81           H  
ATOM   1732  HA  ASN A 109      -7.581   3.515   0.753  1.00  0.81           H  
ATOM   1733 1HB  ASN A 109      -9.987   3.663  -0.048  1.00  0.81           H  
ATOM   1734 2HB  ASN A 109     -10.476   3.476   1.624  1.00  0.81           H  
ATOM   1735 1HD2 ASN A 109      -9.216   7.048   0.238  1.00  0.81           H  
ATOM   1736 2HD2 ASN A 109      -9.213   5.622  -0.746  1.00  0.81           H  
ATOM   1737  N   PRO A 110      -7.307   3.917   3.347  1.00  0.80           N  
ATOM   1738  CA  PRO A 110      -7.097   4.058   4.781  1.00  0.80           C  
ATOM   1739  C   PRO A 110      -8.394   4.090   5.610  1.00  0.80           C  
ATOM   1740  O   PRO A 110      -8.368   3.687   6.778  1.00  0.80           O  
ATOM   1741  CB  PRO A 110      -6.341   5.384   4.857  1.00  0.80           C  
ATOM   1742  CG  PRO A 110      -5.556   5.440   3.555  1.00  0.80           C  
ATOM   1743  CD  PRO A 110      -6.455   4.816   2.523  1.00  0.80           C  
ATOM   1744  HA  PRO A 110      -6.456   3.233   5.121  1.00  0.80           H  
ATOM   1745 1HB  PRO A 110      -7.058   6.214   4.956  1.00  0.80           H  
ATOM   1746 2HB  PRO A 110      -5.705   5.407   5.750  1.00  0.80           H  
ATOM   1747 1HG  PRO A 110      -5.304   6.484   3.316  1.00  0.80           H  
ATOM   1748 2HG  PRO A 110      -4.607   4.903   3.653  1.00  0.80           H  
ATOM   1749 1HD  PRO A 110      -7.019   5.597   2.026  1.00  0.80           H  
ATOM   1750 2HD  PRO A 110      -5.830   4.233   1.830  1.00  0.80           H  
ATOM   1751  N   THR A 111      -9.512   4.565   5.022  1.00  0.76           N  
ATOM   1752  CA  THR A 111     -10.788   4.642   5.729  1.00  0.76           C  
ATOM   1753  C   THR A 111     -11.636   3.364   5.624  1.00  0.76           C  
ATOM   1754  O   THR A 111     -12.697   3.271   6.232  1.00  0.76           O  
ATOM   1755  CB  THR A 111     -11.618   5.828   5.218  1.00  0.76           C  
ATOM   1756  OG1 THR A 111     -11.898   5.660   3.824  1.00  0.76           O  
ATOM   1757  CG2 THR A 111     -10.846   7.119   5.416  1.00  0.76           C  
ATOM   1758  H   THR A 111      -9.492   4.898   4.060  1.00  0.76           H  
ATOM   1759  HA  THR A 111     -10.579   4.816   6.778  1.00  0.76           H  
ATOM   1760  HB  THR A 111     -12.559   5.876   5.768  1.00  0.76           H  
ATOM   1761  HG1 THR A 111     -11.070   5.690   3.323  1.00  0.76           H  
ATOM   1762 1HG2 THR A 111     -11.440   7.957   5.052  1.00  0.76           H  
ATOM   1763 2HG2 THR A 111     -10.634   7.254   6.475  1.00  0.76           H  
ATOM   1764 3HG2 THR A 111      -9.908   7.068   4.860  1.00  0.76           H  
ATOM   1765  N   ASP A 112     -11.200   2.383   4.847  1.00  0.72           N  
ATOM   1766  CA  ASP A 112     -11.968   1.146   4.726  1.00  0.72           C  
ATOM   1767  C   ASP A 112     -11.651   0.239   5.920  1.00  0.72           C  
ATOM   1768  O   ASP A 112     -10.479  -0.008   6.226  1.00  0.72           O  
ATOM   1769  CB  ASP A 112     -11.623   0.410   3.442  1.00  0.72           C  
ATOM   1770  CG  ASP A 112     -12.101   1.079   2.063  1.00  0.72           C  
ATOM   1771  OD1 ASP A 112     -13.231   1.538   1.966  1.00  0.72           O  
ATOM   1772  OD2 ASP A 112     -11.294   1.133   1.122  1.00  0.72           O  
ATOM   1773  H   ASP A 112     -10.307   2.465   4.366  1.00  0.72           H  
ATOM   1774  HA  ASP A 112     -13.034   1.377   4.735  1.00  0.72           H  
ATOM   1775 1HB  ASP A 112     -10.567   0.350   3.423  1.00  0.72           H  
ATOM   1776 2HB  ASP A 112     -12.016  -0.601   3.493  1.00  0.72           H  
ATOM   1777  N   HIS A 113     -12.689  -0.242   6.599  1.00  0.69           N  
ATOM   1778  CA  HIS A 113     -12.520  -1.115   7.764  1.00  0.69           C  
ATOM   1779  C   HIS A 113     -12.124  -2.538   7.385  1.00  0.69           C  
ATOM   1780  O   HIS A 113     -12.621  -3.071   6.392  1.00  0.69           O  
ATOM   1781  CB  HIS A 113     -13.816  -1.136   8.594  1.00  0.69           C  
ATOM   1782  CG  HIS A 113     -14.082   0.186   9.265  1.00  0.69           C  
ATOM   1783  ND1 HIS A 113     -15.012   0.349  10.278  1.00  0.69           N  
ATOM   1784  CD2 HIS A 113     -13.537   1.404   9.060  1.00  0.69           C  
ATOM   1785  CE1 HIS A 113     -15.017   1.616  10.657  1.00  0.69           C  
ATOM   1786  NE2 HIS A 113     -14.132   2.268   9.935  1.00  0.69           N  
ATOM   1787  H   HIS A 113     -13.620   0.013   6.296  1.00  0.69           H  
ATOM   1788  HA  HIS A 113     -11.729  -0.723   8.395  1.00  0.69           H  
ATOM   1789 1HB  HIS A 113     -14.660  -1.362   7.940  1.00  0.69           H  
ATOM   1790 2HB  HIS A 113     -13.764  -1.926   9.332  1.00  0.69           H  
ATOM   1791  HD2 HIS A 113     -12.767   1.660   8.334  1.00  0.69           H  
ATOM   1792  HE1 HIS A 113     -15.644   2.047  11.436  1.00  0.69           H  
ATOM   1793  HE2 HIS A 113     -13.918   3.254  10.003  1.00  0.69           H  
ATOM   1794  N   LEU A 114     -11.275  -3.165   8.208  1.00  0.67           N  
ATOM   1795  CA  LEU A 114     -10.915  -4.572   7.997  1.00  0.67           C  
ATOM   1796  C   LEU A 114     -11.026  -5.398   9.270  1.00  0.67           C  
ATOM   1797  O   LEU A 114     -10.470  -5.051  10.321  1.00  0.67           O  
ATOM   1798  CB  LEU A 114      -9.501  -4.740   7.429  1.00  0.67           C  
ATOM   1799  CG  LEU A 114      -9.018  -6.241   7.239  1.00  0.67           C  
ATOM   1800  CD1 LEU A 114      -9.869  -6.953   6.179  1.00  0.67           C  
ATOM   1801  CD2 LEU A 114      -7.565  -6.272   6.836  1.00  0.67           C  
ATOM   1802  H   LEU A 114     -10.871  -2.641   8.987  1.00  0.67           H  
ATOM   1803  HA  LEU A 114     -11.606  -4.987   7.270  1.00  0.67           H  
ATOM   1804 1HB  LEU A 114      -9.469  -4.261   6.453  1.00  0.67           H  
ATOM   1805 2HB  LEU A 114      -8.810  -4.242   8.077  1.00  0.67           H  
ATOM   1806  HG  LEU A 114      -9.143  -6.770   8.172  1.00  0.67           H  
ATOM   1807 1HD1 LEU A 114      -9.537  -7.987   6.078  1.00  0.67           H  
ATOM   1808 2HD1 LEU A 114     -10.899  -6.945   6.485  1.00  0.67           H  
ATOM   1809 3HD1 LEU A 114      -9.766  -6.443   5.225  1.00  0.67           H  
ATOM   1810 1HD2 LEU A 114      -7.250  -7.306   6.725  1.00  0.67           H  
ATOM   1811 2HD2 LEU A 114      -7.427  -5.744   5.888  1.00  0.67           H  
ATOM   1812 3HD2 LEU A 114      -6.978  -5.801   7.597  1.00  0.67           H  
ATOM   1813  N   ILE A 115     -11.788  -6.471   9.145  1.00  0.67           N  
ATOM   1814  CA  ILE A 115     -12.054  -7.438  10.191  1.00  0.67           C  
ATOM   1815  C   ILE A 115     -11.528  -8.797   9.744  1.00  0.67           C  
ATOM   1816  O   ILE A 115     -11.910  -9.248   8.666  1.00  0.67           O  
ATOM   1817  CB  ILE A 115     -13.572  -7.505  10.408  1.00  0.67           C  
ATOM   1818  CG1 ILE A 115     -14.094  -6.135  10.741  1.00  0.67           C  
ATOM   1819  CG2 ILE A 115     -13.901  -8.452  11.467  1.00  0.67           C  
ATOM   1820  CD1 ILE A 115     -14.537  -5.373   9.547  1.00  0.67           C  
ATOM   1821  H   ILE A 115     -12.233  -6.618   8.235  1.00  0.67           H  
ATOM   1822  HA  ILE A 115     -11.541  -7.144  11.104  1.00  0.67           H  
ATOM   1823  HB  ILE A 115     -14.052  -7.823   9.482  1.00  0.67           H  
ATOM   1824 1HG1 ILE A 115     -14.921  -6.239  11.434  1.00  0.67           H  
ATOM   1825 2HG1 ILE A 115     -13.331  -5.579  11.204  1.00  0.67           H  
ATOM   1826 1HG2 ILE A 115     -14.982  -8.502  11.597  1.00  0.67           H  
ATOM   1827 2HG2 ILE A 115     -13.523  -9.405  11.174  1.00  0.67           H  
ATOM   1828 3HG2 ILE A 115     -13.429  -8.134  12.391  1.00  0.67           H  
ATOM   1829 1HD1 ILE A 115     -14.905  -4.395   9.836  1.00  0.67           H  
ATOM   1830 2HD1 ILE A 115     -13.729  -5.245   8.846  1.00  0.67           H  
ATOM   1831 3HD1 ILE A 115     -15.308  -5.930   9.073  1.00  0.67           H  
ATOM   1832  N   THR A 116     -10.658  -9.443  10.523  1.00  0.68           N  
ATOM   1833  CA  THR A 116     -10.124 -10.727  10.078  1.00  0.68           C  
ATOM   1834  C   THR A 116     -10.513 -11.838  11.047  1.00  0.68           C  
ATOM   1835  O   THR A 116     -10.905 -11.569  12.174  1.00  0.68           O  
ATOM   1836  CB  THR A 116      -8.583 -10.656   9.956  1.00  0.68           C  
ATOM   1837  OG1 THR A 116      -8.008 -10.419  11.260  1.00  0.68           O  
ATOM   1838  CG2 THR A 116      -8.176  -9.530   9.036  1.00  0.68           C  
ATOM   1839  H   THR A 116     -10.341  -9.072  11.423  1.00  0.68           H  
ATOM   1840  HA  THR A 116     -10.535 -10.957   9.104  1.00  0.68           H  
ATOM   1841  HB  THR A 116      -8.201 -11.601   9.562  1.00  0.68           H  
ATOM   1842  HG1 THR A 116      -8.558  -9.768  11.754  1.00  0.68           H  
ATOM   1843 1HG2 THR A 116      -7.095  -9.489   8.972  1.00  0.68           H  
ATOM   1844 2HG2 THR A 116      -8.586  -9.679   8.053  1.00  0.68           H  
ATOM   1845 3HG2 THR A 116      -8.553  -8.608   9.444  1.00  0.68           H  
ATOM   1846  N   ALA A 117     -10.395 -13.100  10.637  1.00  0.70           N  
ATOM   1847  CA  ALA A 117     -10.652 -14.215  11.560  1.00  0.70           C  
ATOM   1848  C   ALA A 117      -9.463 -14.517  12.468  1.00  0.70           C  
ATOM   1849  O   ALA A 117      -9.596 -14.617  13.684  1.00  0.70           O  
ATOM   1850  CB  ALA A 117     -10.978 -15.463  10.782  1.00  0.70           C  
ATOM   1851  H   ALA A 117     -10.169 -13.270   9.662  1.00  0.70           H  
ATOM   1852  HA  ALA A 117     -11.502 -13.954  12.182  1.00  0.70           H  
ATOM   1853 1HB  ALA A 117     -11.201 -16.266  11.463  1.00  0.70           H  
ATOM   1854 2HB  ALA A 117     -11.852 -15.274  10.161  1.00  0.70           H  
ATOM   1855 3HB  ALA A 117     -10.134 -15.737  10.157  1.00  0.70           H  
ATOM   1856  N   TYR A 118      -8.301 -14.662  11.863  1.00  0.71           N  
ATOM   1857  CA  TYR A 118      -7.063 -14.997  12.554  1.00  0.71           C  
ATOM   1858  C   TYR A 118      -5.923 -14.578  11.642  1.00  0.71           C  
ATOM   1859  O   TYR A 118      -6.188 -14.109  10.538  1.00  0.71           O  
ATOM   1860  CB  TYR A 118      -7.056 -16.470  13.041  1.00  0.71           C  
ATOM   1861  CG  TYR A 118      -7.238 -17.587  12.016  1.00  0.71           C  
ATOM   1862  CD1 TYR A 118      -6.166 -18.289  11.524  1.00  0.71           C  
ATOM   1863  CD2 TYR A 118      -8.507 -17.907  11.597  1.00  0.71           C  
ATOM   1864  CE1 TYR A 118      -6.363 -19.315  10.614  1.00  0.71           C  
ATOM   1865  CE2 TYR A 118      -8.725 -18.916  10.691  1.00  0.71           C  
ATOM   1866  CZ  TYR A 118      -7.660 -19.625  10.201  1.00  0.71           C  
ATOM   1867  OH  TYR A 118      -7.875 -20.651   9.311  1.00  0.71           O  
ATOM   1868  H   TYR A 118      -8.268 -14.540  10.862  1.00  0.71           H  
ATOM   1869  HA  TYR A 118      -6.996 -14.378  13.447  1.00  0.71           H  
ATOM   1870 1HB  TYR A 118      -6.116 -16.661  13.564  1.00  0.71           H  
ATOM   1871 2HB  TYR A 118      -7.845 -16.590  13.781  1.00  0.71           H  
ATOM   1872  HD1 TYR A 118      -5.172 -18.050  11.868  1.00  0.71           H  
ATOM   1873  HD2 TYR A 118      -9.340 -17.360  11.997  1.00  0.71           H  
ATOM   1874  HE1 TYR A 118      -5.512 -19.881  10.235  1.00  0.71           H  
ATOM   1875  HE2 TYR A 118      -9.740 -19.161  10.377  1.00  0.71           H  
ATOM   1876  HH  TYR A 118      -7.104 -21.227   9.297  1.00  0.71           H  
ATOM   1877  N   ARG A 119      -4.666 -14.681  12.106  1.00  0.71           N  
ATOM   1878  CA  ARG A 119      -3.487 -14.245  11.319  1.00  0.71           C  
ATOM   1879  C   ARG A 119      -3.524 -12.733  11.095  1.00  0.71           C  
ATOM   1880  O   ARG A 119      -2.956 -12.182  10.147  1.00  0.71           O  
ATOM   1881  CB  ARG A 119      -3.466 -14.955   9.965  1.00  0.71           C  
ATOM   1882  CG  ARG A 119      -3.197 -16.382  10.054  1.00  0.71           C  
ATOM   1883  CD  ARG A 119      -3.222 -17.027   8.753  1.00  0.71           C  
ATOM   1884  NE  ARG A 119      -4.557 -17.077   8.196  1.00  0.71           N  
ATOM   1885  CZ  ARG A 119      -4.980 -16.334   7.162  1.00  0.71           C  
ATOM   1886  NH1 ARG A 119      -4.186 -15.475   6.588  1.00  0.71           N  
ATOM   1887  NH2 ARG A 119      -6.197 -16.475   6.690  1.00  0.71           N  
ATOM   1888  H   ARG A 119      -4.518 -15.077  13.023  1.00  0.71           H  
ATOM   1889  HA  ARG A 119      -2.579 -14.498  11.869  1.00  0.71           H  
ATOM   1890 1HB  ARG A 119      -4.360 -14.825   9.395  1.00  0.71           H  
ATOM   1891 2HB  ARG A 119      -2.682 -14.541   9.367  1.00  0.71           H  
ATOM   1892 1HG  ARG A 119      -2.206 -16.522  10.480  1.00  0.71           H  
ATOM   1893 2HG  ARG A 119      -3.916 -16.838  10.677  1.00  0.71           H  
ATOM   1894 1HD  ARG A 119      -2.581 -16.488   8.059  1.00  0.71           H  
ATOM   1895 2HD  ARG A 119      -2.870 -18.049   8.853  1.00  0.71           H  
ATOM   1896  HE  ARG A 119      -5.211 -17.725   8.606  1.00  0.71           H  
ATOM   1897 1HH1 ARG A 119      -3.240 -15.351   6.916  1.00  0.71           H  
ATOM   1898 2HH1 ARG A 119      -4.545 -14.953   5.779  1.00  0.71           H  
ATOM   1899 1HH2 ARG A 119      -6.828 -17.136   7.099  1.00  0.71           H  
ATOM   1900 2HH2 ARG A 119      -6.454 -15.933   5.857  1.00  0.71           H  
ATOM   1901  N   ALA A 120      -4.119 -12.055  12.060  1.00  0.70           N  
ATOM   1902  CA  ALA A 120      -4.282 -10.620  12.050  1.00  0.70           C  
ATOM   1903  C   ALA A 120      -2.961  -9.883  11.959  1.00  0.70           C  
ATOM   1904  O   ALA A 120      -2.907  -8.816  11.351  1.00  0.70           O  
ATOM   1905  CB  ALA A 120      -5.017 -10.190  13.297  1.00  0.70           C  
ATOM   1906  H   ALA A 120      -4.522 -12.576  12.822  1.00  0.70           H  
ATOM   1907  HA  ALA A 120      -4.882 -10.357  11.178  1.00  0.70           H  
ATOM   1908 1HB  ALA A 120      -5.173  -9.131  13.291  1.00  0.70           H  
ATOM   1909 2HB  ALA A 120      -5.980 -10.696  13.341  1.00  0.70           H  
ATOM   1910 3HB  ALA A 120      -4.424 -10.452  14.173  1.00  0.70           H  
ATOM   1911  N   HIS A 121      -1.889 -10.430  12.541  1.00  0.69           N  
ATOM   1912  CA  HIS A 121      -0.603  -9.736  12.528  1.00  0.69           C  
ATOM   1913  C   HIS A 121      -0.068  -9.424  11.119  1.00  0.69           C  
ATOM   1914  O   HIS A 121       0.660  -8.442  10.929  1.00  0.69           O  
ATOM   1915  CB  HIS A 121       0.442 -10.515  13.347  1.00  0.69           C  
ATOM   1916  CG  HIS A 121       0.964 -11.818  12.819  1.00  0.69           C  
ATOM   1917  ND1 HIS A 121       2.126 -11.912  12.073  1.00  0.69           N  
ATOM   1918  CD2 HIS A 121       0.520 -13.083  12.980  1.00  0.69           C  
ATOM   1919  CE1 HIS A 121       2.374 -13.188  11.806  1.00  0.69           C  
ATOM   1920  NE2 HIS A 121       1.418 -13.915  12.356  1.00  0.69           N  
ATOM   1921  H   HIS A 121      -1.978 -11.312  13.028  1.00  0.69           H  
ATOM   1922  HA  HIS A 121      -0.731  -8.788  13.038  1.00  0.69           H  
ATOM   1923 1HB  HIS A 121       1.300  -9.869  13.524  1.00  0.69           H  
ATOM   1924 2HB  HIS A 121       0.007 -10.735  14.323  1.00  0.69           H  
ATOM   1925  HD2 HIS A 121      -0.368 -13.396  13.524  1.00  0.69           H  
ATOM   1926  HE1 HIS A 121       3.225 -13.575  11.243  1.00  0.69           H  
ATOM   1927  HE2 HIS A 121       1.337 -14.939  12.353  1.00  0.69           H  
ATOM   1928  N   GLY A 122      -0.438 -10.234  10.117  1.00  0.68           N  
ATOM   1929  CA  GLY A 122       0.038  -9.991   8.758  1.00  0.68           C  
ATOM   1930  C   GLY A 122      -0.567  -8.702   8.234  1.00  0.68           C  
ATOM   1931  O   GLY A 122       0.112  -7.861   7.636  1.00  0.68           O  
ATOM   1932  H   GLY A 122      -1.082 -11.008  10.286  1.00  0.68           H  
ATOM   1933 1HA  GLY A 122       1.126  -9.930   8.754  1.00  0.68           H  
ATOM   1934 2HA  GLY A 122      -0.250 -10.819   8.113  1.00  0.68           H  
ATOM   1935  N   PHE A 123      -1.862  -8.557   8.500  1.00  0.69           N  
ATOM   1936  CA  PHE A 123      -2.665  -7.443   8.027  1.00  0.69           C  
ATOM   1937  C   PHE A 123      -2.357  -6.210   8.843  1.00  0.69           C  
ATOM   1938  O   PHE A 123      -2.251  -5.105   8.305  1.00  0.69           O  
ATOM   1939  CB  PHE A 123      -4.133  -7.805   8.181  1.00  0.69           C  
ATOM   1940  CG  PHE A 123      -4.499  -8.928   7.317  1.00  0.69           C  
ATOM   1941  CD1 PHE A 123      -4.524 -10.201   7.846  1.00  0.69           C  
ATOM   1942  CD2 PHE A 123      -4.797  -8.750   5.988  1.00  0.69           C  
ATOM   1943  CE1 PHE A 123      -4.836 -11.277   7.074  1.00  0.69           C  
ATOM   1944  CE2 PHE A 123      -5.111  -9.825   5.211  1.00  0.69           C  
ATOM   1945  CZ  PHE A 123      -5.128 -11.092   5.749  1.00  0.69           C  
ATOM   1946  H   PHE A 123      -2.315  -9.284   9.042  1.00  0.69           H  
ATOM   1947  HA  PHE A 123      -2.433  -7.257   6.978  1.00  0.69           H  
ATOM   1948 1HB  PHE A 123      -4.335  -8.087   9.213  1.00  0.69           H  
ATOM   1949 2HB  PHE A 123      -4.758  -6.951   7.935  1.00  0.69           H  
ATOM   1950  HD1 PHE A 123      -4.281 -10.344   8.899  1.00  0.69           H  
ATOM   1951  HD2 PHE A 123      -4.776  -7.746   5.557  1.00  0.69           H  
ATOM   1952  HE1 PHE A 123      -4.847 -12.279   7.510  1.00  0.69           H  
ATOM   1953  HE2 PHE A 123      -5.341  -9.689   4.171  1.00  0.69           H  
ATOM   1954  HZ  PHE A 123      -5.375 -11.951   5.117  1.00  0.69           H  
ATOM   1955  N   THR A 124      -2.165  -6.428  10.137  1.00  0.71           N  
ATOM   1956  CA  THR A 124      -1.898  -5.377  11.087  1.00  0.71           C  
ATOM   1957  C   THR A 124      -0.653  -4.611  10.644  1.00  0.71           C  
ATOM   1958  O   THR A 124      -0.664  -3.373  10.569  1.00  0.71           O  
ATOM   1959  CB  THR A 124      -1.652  -5.994  12.460  1.00  0.71           C  
ATOM   1960  OG1 THR A 124      -2.772  -6.730  12.888  1.00  0.71           O  
ATOM   1961  CG2 THR A 124      -1.403  -5.006  13.398  1.00  0.71           C  
ATOM   1962  H   THR A 124      -2.256  -7.374  10.491  1.00  0.71           H  
ATOM   1963  HA  THR A 124      -2.750  -4.696  11.124  1.00  0.71           H  
ATOM   1964  HB  THR A 124      -0.793  -6.643  12.404  1.00  0.71           H  
ATOM   1965  HG1 THR A 124      -3.028  -7.349  12.181  1.00  0.71           H  
ATOM   1966 1HG2 THR A 124      -1.207  -5.467  14.339  1.00  0.71           H  
ATOM   1967 2HG2 THR A 124      -0.559  -4.496  13.064  1.00  0.71           H  
ATOM   1968 3HG2 THR A 124      -2.254  -4.329  13.482  1.00  0.71           H  
ATOM   1969  N   PHE A 125       0.405  -5.362  10.298  1.00  0.74           N  
ATOM   1970  CA  PHE A 125       1.627  -4.768   9.773  1.00  0.74           C  
ATOM   1971  C   PHE A 125       1.377  -3.986   8.505  1.00  0.74           C  
ATOM   1972  O   PHE A 125       1.785  -2.827   8.384  1.00  0.74           O  
ATOM   1973  CB  PHE A 125       2.697  -5.808   9.488  1.00  0.74           C  
ATOM   1974  CG  PHE A 125       3.846  -5.193   8.783  1.00  0.74           C  
ATOM   1975  CD1 PHE A 125       4.760  -4.408   9.448  1.00  0.74           C  
ATOM   1976  CD2 PHE A 125       4.004  -5.388   7.436  1.00  0.74           C  
ATOM   1977  CE1 PHE A 125       5.797  -3.824   8.749  1.00  0.74           C  
ATOM   1978  CE2 PHE A 125       5.031  -4.831   6.749  1.00  0.74           C  
ATOM   1979  CZ  PHE A 125       5.923  -4.039   7.395  1.00  0.74           C  
ATOM   1980  H   PHE A 125       0.360  -6.379  10.404  1.00  0.74           H  
ATOM   1981  HA  PHE A 125       2.017  -4.073  10.519  1.00  0.74           H  
ATOM   1982 1HB  PHE A 125       3.051  -6.243  10.389  1.00  0.74           H  
ATOM   1983 2HB  PHE A 125       2.285  -6.608   8.866  1.00  0.74           H  
ATOM   1984  HD1 PHE A 125       4.647  -4.235  10.523  1.00  0.74           H  
ATOM   1985  HD2 PHE A 125       3.280  -5.999   6.915  1.00  0.74           H  
ATOM   1986  HE1 PHE A 125       6.515  -3.190   9.260  1.00  0.74           H  
ATOM   1987  HE2 PHE A 125       5.133  -5.008   5.681  1.00  0.74           H  
ATOM   1988  HZ  PHE A 125       6.741  -3.579   6.839  1.00  0.74           H  
ATOM   1989  N   THR A 126       0.691  -4.597   7.545  1.00  0.77           N  
ATOM   1990  CA  THR A 126       0.482  -3.919   6.283  1.00  0.77           C  
ATOM   1991  C   THR A 126      -0.432  -2.687   6.406  1.00  0.77           C  
ATOM   1992  O   THR A 126      -0.380  -1.789   5.564  1.00  0.77           O  
ATOM   1993  CB  THR A 126      -0.032  -4.901   5.225  1.00  0.77           C  
ATOM   1994  OG1 THR A 126      -1.228  -5.508   5.689  1.00  0.77           O  
ATOM   1995  CG2 THR A 126       1.001  -5.979   4.909  1.00  0.77           C  
ATOM   1996  H   THR A 126       0.351  -5.555   7.672  1.00  0.77           H  
ATOM   1997  HA  THR A 126       1.445  -3.568   5.947  1.00  0.77           H  
ATOM   1998  HB  THR A 126      -0.252  -4.352   4.312  1.00  0.77           H  
ATOM   1999  HG1 THR A 126      -1.747  -4.860   6.195  1.00  0.77           H  
ATOM   2000 1HG2 THR A 126       0.601  -6.650   4.153  1.00  0.77           H  
ATOM   2001 2HG2 THR A 126       1.910  -5.521   4.539  1.00  0.77           H  
ATOM   2002 3HG2 THR A 126       1.223  -6.542   5.809  1.00  0.77           H  
ATOM   2003  N   ARG A 127      -1.203  -2.603   7.499  1.00  0.81           N  
ATOM   2004  CA  ARG A 127      -2.064  -1.454   7.764  1.00  0.81           C  
ATOM   2005  C   ARG A 127      -1.348  -0.351   8.566  1.00  0.81           C  
ATOM   2006  O   ARG A 127      -1.964   0.663   8.929  1.00  0.81           O  
ATOM   2007  CB  ARG A 127      -3.357  -1.886   8.441  1.00  0.81           C  
ATOM   2008  CG  ARG A 127      -4.212  -2.689   7.503  1.00  0.81           C  
ATOM   2009  CD  ARG A 127      -5.435  -3.246   8.053  1.00  0.81           C  
ATOM   2010  NE  ARG A 127      -6.486  -2.261   8.301  1.00  0.81           N  
ATOM   2011  CZ  ARG A 127      -7.407  -1.845   7.384  1.00  0.81           C  
ATOM   2012  NH1 ARG A 127      -7.407  -2.289   6.140  1.00  0.81           N  
ATOM   2013  NH2 ARG A 127      -8.330  -0.984   7.740  1.00  0.81           N  
ATOM   2014  H   ARG A 127      -1.232  -3.393   8.143  1.00  0.81           H  
ATOM   2015  HA  ARG A 127      -2.351  -1.031   6.802  1.00  0.81           H  
ATOM   2016 1HB  ARG A 127      -3.129  -2.509   9.310  1.00  0.81           H  
ATOM   2017 2HB  ARG A 127      -3.920  -1.021   8.781  1.00  0.81           H  
ATOM   2018 1HG  ARG A 127      -4.522  -2.005   6.732  1.00  0.81           H  
ATOM   2019 2HG  ARG A 127      -3.635  -3.491   7.055  1.00  0.81           H  
ATOM   2020 1HD  ARG A 127      -5.805  -3.949   7.329  1.00  0.81           H  
ATOM   2021 2HD  ARG A 127      -5.207  -3.758   8.983  1.00  0.81           H  
ATOM   2022  HE  ARG A 127      -6.557  -1.877   9.226  1.00  0.81           H  
ATOM   2023 1HH1 ARG A 127      -6.703  -2.956   5.801  1.00  0.81           H  
ATOM   2024 2HH1 ARG A 127      -8.100  -1.958   5.485  1.00  0.81           H  
ATOM   2025 1HH2 ARG A 127      -8.373  -0.634   8.682  1.00  0.81           H  
ATOM   2026 2HH2 ARG A 127      -9.036  -0.669   7.064  1.00  0.81           H  
ATOM   2027  N   GLY A 128      -0.038  -0.514   8.788  1.00  0.83           N  
ATOM   2028  CA  GLY A 128       0.780   0.505   9.441  1.00  0.83           C  
ATOM   2029  C   GLY A 128       1.175   0.298  10.906  1.00  0.83           C  
ATOM   2030  O   GLY A 128       1.801   1.189  11.484  1.00  0.83           O  
ATOM   2031  H   GLY A 128       0.430  -1.372   8.492  1.00  0.83           H  
ATOM   2032 1HA  GLY A 128       1.696   0.609   8.859  1.00  0.83           H  
ATOM   2033 2HA  GLY A 128       0.271   1.462   9.353  1.00  0.83           H  
ATOM   2034  N   LEU A 129       0.834  -0.827  11.531  1.00  0.83           N  
ATOM   2035  CA  LEU A 129       1.279  -1.000  12.916  1.00  0.83           C  
ATOM   2036  C   LEU A 129       2.757  -1.365  12.837  1.00  0.83           C  
ATOM   2037  O   LEU A 129       3.151  -2.154  11.977  1.00  0.83           O  
ATOM   2038  CB  LEU A 129       0.508  -2.076  13.652  1.00  0.83           C  
ATOM   2039  CG  LEU A 129       0.761  -2.123  15.171  1.00  0.83           C  
ATOM   2040  CD1 LEU A 129       0.228  -0.855  15.776  1.00  0.83           C  
ATOM   2041  CD2 LEU A 129       0.086  -3.317  15.837  1.00  0.83           C  
ATOM   2042  H   LEU A 129       0.312  -1.570  11.062  1.00  0.83           H  
ATOM   2043  HA  LEU A 129       1.178  -0.060  13.457  1.00  0.83           H  
ATOM   2044 1HB  LEU A 129      -0.558  -1.982  13.452  1.00  0.83           H  
ATOM   2045 2HB  LEU A 129       0.878  -2.998  13.260  1.00  0.83           H  
ATOM   2046  HG  LEU A 129       1.819  -2.176  15.335  1.00  0.83           H  
ATOM   2047 1HD1 LEU A 129       0.426  -0.848  16.840  1.00  0.83           H  
ATOM   2048 2HD1 LEU A 129       0.722   0.001  15.317  1.00  0.83           H  
ATOM   2049 3HD1 LEU A 129      -0.848  -0.793  15.605  1.00  0.83           H  
ATOM   2050 1HD2 LEU A 129       0.304  -3.299  16.898  1.00  0.83           H  
ATOM   2051 2HD2 LEU A 129      -0.995  -3.259  15.684  1.00  0.83           H  
ATOM   2052 3HD2 LEU A 129       0.463  -4.227  15.422  1.00  0.83           H  
ATOM   2053  N   SER A 130       3.610  -0.767  13.660  1.00  0.81           N  
ATOM   2054  CA  SER A 130       5.021  -1.073  13.492  1.00  0.81           C  
ATOM   2055  C   SER A 130       5.362  -2.489  13.884  1.00  0.81           C  
ATOM   2056  O   SER A 130       4.663  -3.116  14.681  1.00  0.81           O  
ATOM   2057  CB  SER A 130       5.863  -0.128  14.313  1.00  0.81           C  
ATOM   2058  OG  SER A 130       5.648  -0.343  15.690  1.00  0.81           O  
ATOM   2059  H   SER A 130       3.306  -0.141  14.418  1.00  0.81           H  
ATOM   2060  HA  SER A 130       5.273  -0.940  12.439  1.00  0.81           H  
ATOM   2061 1HB  SER A 130       6.914  -0.279  14.077  1.00  0.81           H  
ATOM   2062 2HB  SER A 130       5.611   0.900  14.060  1.00  0.81           H  
ATOM   2063  HG  SER A 130       4.727  -0.008  15.860  1.00  0.81           H  
ATOM   2064  N   VAL A 131       6.502  -2.963  13.395  1.00  0.78           N  
ATOM   2065  CA  VAL A 131       6.970  -4.288  13.752  1.00  0.78           C  
ATOM   2066  C   VAL A 131       7.217  -4.369  15.249  1.00  0.78           C  
ATOM   2067  O   VAL A 131       6.931  -5.386  15.871  1.00  0.78           O  
ATOM   2068  CB  VAL A 131       8.248  -4.667  13.019  1.00  0.78           C  
ATOM   2069  CG1 VAL A 131       8.730  -5.969  13.608  1.00  0.78           C  
ATOM   2070  CG2 VAL A 131       7.992  -4.769  11.528  1.00  0.78           C  
ATOM   2071  H   VAL A 131       7.037  -2.403  12.745  1.00  0.78           H  
ATOM   2072  HA  VAL A 131       6.198  -5.010  13.482  1.00  0.78           H  
ATOM   2073  HB  VAL A 131       9.015  -3.914  13.210  1.00  0.78           H  
ATOM   2074 1HG1 VAL A 131       9.645  -6.263  13.165  1.00  0.78           H  
ATOM   2075 2HG1 VAL A 131       8.882  -5.840  14.667  1.00  0.78           H  
ATOM   2076 3HG1 VAL A 131       7.982  -6.731  13.447  1.00  0.78           H  
ATOM   2077 1HG2 VAL A 131       8.908  -5.039  11.013  1.00  0.78           H  
ATOM   2078 2HG2 VAL A 131       7.232  -5.523  11.331  1.00  0.78           H  
ATOM   2079 3HG2 VAL A 131       7.652  -3.805  11.166  1.00  0.78           H  
ATOM   2080  N   ARG A 132       7.772  -3.301  15.838  1.00  0.75           N  
ATOM   2081  CA  ARG A 132       8.002  -3.311  17.277  1.00  0.75           C  
ATOM   2082  C   ARG A 132       6.711  -3.505  18.046  1.00  0.75           C  
ATOM   2083  O   ARG A 132       6.666  -4.300  18.984  1.00  0.75           O  
ATOM   2084  CB  ARG A 132       8.596  -1.999  17.761  1.00  0.75           C  
ATOM   2085  CG  ARG A 132      10.028  -1.743  17.432  1.00  0.75           C  
ATOM   2086  CD  ARG A 132      10.459  -0.430  17.977  1.00  0.75           C  
ATOM   2087  NE  ARG A 132      11.862  -0.160  17.733  1.00  0.75           N  
ATOM   2088  CZ  ARG A 132      12.502   0.951  18.142  1.00  0.75           C  
ATOM   2089  NH1 ARG A 132      11.851   1.874  18.815  1.00  0.75           N  
ATOM   2090  NH2 ARG A 132      13.784   1.114  17.868  1.00  0.75           N  
ATOM   2091  H   ARG A 132       8.000  -2.485  15.291  1.00  0.75           H  
ATOM   2092  HA  ARG A 132       8.681  -4.128  17.522  1.00  0.75           H  
ATOM   2093 1HB  ARG A 132       8.022  -1.179  17.328  1.00  0.75           H  
ATOM   2094 2HB  ARG A 132       8.479  -1.927  18.829  1.00  0.75           H  
ATOM   2095 1HG  ARG A 132      10.624  -2.506  17.908  1.00  0.75           H  
ATOM   2096 2HG  ARG A 132      10.182  -1.764  16.353  1.00  0.75           H  
ATOM   2097 1HD  ARG A 132       9.874   0.361  17.511  1.00  0.75           H  
ATOM   2098 2HD  ARG A 132      10.292  -0.412  19.053  1.00  0.75           H  
ATOM   2099  HE  ARG A 132      12.393  -0.847  17.217  1.00  0.75           H  
ATOM   2100 1HH1 ARG A 132      10.870   1.747  19.026  1.00  0.75           H  
ATOM   2101 2HH1 ARG A 132      12.330   2.707  19.122  1.00  0.75           H  
ATOM   2102 1HH2 ARG A 132      14.285   0.403  17.351  1.00  0.75           H  
ATOM   2103 2HH2 ARG A 132      14.264   1.947  18.174  1.00  0.75           H  
ATOM   2104  N   GLU A 133       5.642  -2.822  17.633  1.00  0.73           N  
ATOM   2105  CA  GLU A 133       4.364  -2.991  18.320  1.00  0.73           C  
ATOM   2106  C   GLU A 133       3.825  -4.411  18.144  1.00  0.73           C  
ATOM   2107  O   GLU A 133       3.290  -5.005  19.082  1.00  0.73           O  
ATOM   2108  CB  GLU A 133       3.380  -1.947  17.813  1.00  0.73           C  
ATOM   2109  CG  GLU A 133       3.673  -0.517  18.280  1.00  0.73           C  
ATOM   2110  CD  GLU A 133       2.909   0.543  17.504  1.00  0.73           C  
ATOM   2111  OE1 GLU A 133       2.245   1.340  18.121  1.00  0.73           O  
ATOM   2112  OE2 GLU A 133       3.061   0.594  16.281  1.00  0.73           O  
ATOM   2113  H   GLU A 133       5.710  -2.162  16.853  1.00  0.73           H  
ATOM   2114  HA  GLU A 133       4.530  -2.819  19.384  1.00  0.73           H  
ATOM   2115 1HB  GLU A 133       3.439  -1.930  16.739  1.00  0.73           H  
ATOM   2116 2HB  GLU A 133       2.363  -2.216  18.099  1.00  0.73           H  
ATOM   2117 1HG  GLU A 133       3.407  -0.435  19.335  1.00  0.73           H  
ATOM   2118 2HG  GLU A 133       4.742  -0.333  18.194  1.00  0.73           H  
ATOM   2119  N   ILE A 134       3.996  -4.979  16.954  1.00  0.71           N  
ATOM   2120  CA  ILE A 134       3.541  -6.337  16.684  1.00  0.71           C  
ATOM   2121  C   ILE A 134       4.299  -7.376  17.494  1.00  0.71           C  
ATOM   2122  O   ILE A 134       3.694  -8.232  18.140  1.00  0.71           O  
ATOM   2123  CB  ILE A 134       3.640  -6.635  15.187  1.00  0.71           C  
ATOM   2124  CG1 ILE A 134       2.632  -5.766  14.477  1.00  0.71           C  
ATOM   2125  CG2 ILE A 134       3.473  -8.111  14.884  1.00  0.71           C  
ATOM   2126  CD1 ILE A 134       2.776  -5.722  13.037  1.00  0.71           C  
ATOM   2127  H   ILE A 134       4.433  -4.437  16.203  1.00  0.71           H  
ATOM   2128  HA  ILE A 134       2.486  -6.397  16.966  1.00  0.71           H  
ATOM   2129  HB  ILE A 134       4.624  -6.323  14.840  1.00  0.71           H  
ATOM   2130 1HG1 ILE A 134       1.639  -6.130  14.704  1.00  0.71           H  
ATOM   2131 2HG1 ILE A 134       2.727  -4.749  14.852  1.00  0.71           H  
ATOM   2132 1HG2 ILE A 134       3.556  -8.276  13.825  1.00  0.71           H  
ATOM   2133 2HG2 ILE A 134       4.237  -8.690  15.401  1.00  0.71           H  
ATOM   2134 3HG2 ILE A 134       2.528  -8.419  15.196  1.00  0.71           H  
ATOM   2135 1HD1 ILE A 134       2.013  -5.073  12.638  1.00  0.71           H  
ATOM   2136 2HD1 ILE A 134       3.761  -5.329  12.780  1.00  0.71           H  
ATOM   2137 3HD1 ILE A 134       2.657  -6.727  12.636  1.00  0.71           H  
ATOM   2138  N   LEU A 135       5.629  -7.293  17.491  1.00  0.70           N  
ATOM   2139  CA  LEU A 135       6.413  -8.249  18.250  1.00  0.70           C  
ATOM   2140  C   LEU A 135       6.145  -8.038  19.746  1.00  0.70           C  
ATOM   2141  O   LEU A 135       6.079  -9.001  20.517  1.00  0.70           O  
ATOM   2142  CB  LEU A 135       7.908  -8.131  17.904  1.00  0.70           C  
ATOM   2143  CG  LEU A 135       8.338  -8.560  16.429  1.00  0.70           C  
ATOM   2144  CD1 LEU A 135       9.805  -8.264  16.239  1.00  0.70           C  
ATOM   2145  CD2 LEU A 135       8.074 -10.042  16.172  1.00  0.70           C  
ATOM   2146  H   LEU A 135       6.090  -6.566  16.952  1.00  0.70           H  
ATOM   2147  HA  LEU A 135       6.089  -9.249  17.985  1.00  0.70           H  
ATOM   2148 1HB  LEU A 135       8.201  -7.083  18.033  1.00  0.70           H  
ATOM   2149 2HB  LEU A 135       8.477  -8.734  18.608  1.00  0.70           H  
ATOM   2150  HG  LEU A 135       7.771  -7.962  15.713  1.00  0.70           H  
ATOM   2151 1HD1 LEU A 135      10.108  -8.520  15.224  1.00  0.70           H  
ATOM   2152 2HD1 LEU A 135       9.971  -7.220  16.416  1.00  0.70           H  
ATOM   2153 3HD1 LEU A 135      10.375  -8.849  16.941  1.00  0.70           H  
ATOM   2154 1HD2 LEU A 135       8.375 -10.301  15.152  1.00  0.70           H  
ATOM   2155 2HD2 LEU A 135       8.641 -10.646  16.878  1.00  0.70           H  
ATOM   2156 3HD2 LEU A 135       7.031 -10.233  16.291  1.00  0.70           H  
ATOM   2157  N   ALA A 136       5.958  -6.780  20.177  1.00  0.70           N  
ATOM   2158  CA  ALA A 136       5.637  -6.523  21.573  1.00  0.70           C  
ATOM   2159  C   ALA A 136       4.325  -7.204  21.942  1.00  0.70           C  
ATOM   2160  O   ALA A 136       4.217  -7.816  23.008  1.00  0.70           O  
ATOM   2161  CB  ALA A 136       5.526  -5.039  21.837  1.00  0.70           C  
ATOM   2162  H   ALA A 136       6.045  -5.984  19.547  1.00  0.70           H  
ATOM   2163  HA  ALA A 136       6.432  -6.938  22.192  1.00  0.70           H  
ATOM   2164 1HB  ALA A 136       5.290  -4.865  22.884  1.00  0.70           H  
ATOM   2165 2HB  ALA A 136       6.464  -4.550  21.590  1.00  0.70           H  
ATOM   2166 3HB  ALA A 136       4.734  -4.627  21.220  1.00  0.70           H  
ATOM   2167  N   GLU A 137       3.327  -7.162  21.044  1.00  0.70           N  
ATOM   2168  CA  GLU A 137       2.080  -7.834  21.372  1.00  0.70           C  
ATOM   2169  C   GLU A 137       2.247  -9.345  21.405  1.00  0.70           C  
ATOM   2170  O   GLU A 137       1.779  -9.998  22.338  1.00  0.70           O  
ATOM   2171  CB  GLU A 137       0.972  -7.454  20.387  1.00  0.70           C  
ATOM   2172  CG  GLU A 137       0.417  -6.085  20.554  1.00  0.70           C  
ATOM   2173  CD  GLU A 137      -0.167  -5.946  21.869  1.00  0.70           C  
ATOM   2174  OE1 GLU A 137      -0.916  -6.792  22.255  1.00  0.70           O  
ATOM   2175  OE2 GLU A 137       0.093  -4.976  22.515  1.00  0.70           O  
ATOM   2176  H   GLU A 137       3.424  -6.633  20.177  1.00  0.70           H  
ATOM   2177  HA  GLU A 137       1.772  -7.509  22.360  1.00  0.70           H  
ATOM   2178 1HB  GLU A 137       1.390  -7.469  19.391  1.00  0.70           H  
ATOM   2179 2HB  GLU A 137       0.159  -8.181  20.425  1.00  0.70           H  
ATOM   2180 1HG  GLU A 137       1.196  -5.345  20.422  1.00  0.70           H  
ATOM   2181 2HG  GLU A 137      -0.333  -5.933  19.803  1.00  0.70           H  
ATOM   2182  N   LEU A 138       3.025  -9.896  20.480  1.00  0.71           N  
ATOM   2183  CA  LEU A 138       3.226 -11.336  20.450  1.00  0.71           C  
ATOM   2184  C   LEU A 138       3.924 -11.809  21.714  1.00  0.71           C  
ATOM   2185  O   LEU A 138       3.608 -12.860  22.253  1.00  0.71           O  
ATOM   2186  CB  LEU A 138       4.060 -11.737  19.234  1.00  0.71           C  
ATOM   2187  CG  LEU A 138       3.392 -11.577  17.897  1.00  0.71           C  
ATOM   2188  CD1 LEU A 138       4.364 -11.825  16.805  1.00  0.71           C  
ATOM   2189  CD2 LEU A 138       2.283 -12.537  17.799  1.00  0.71           C  
ATOM   2190  H   LEU A 138       3.421  -9.308  19.744  1.00  0.71           H  
ATOM   2191  HA  LEU A 138       2.253 -11.820  20.392  1.00  0.71           H  
ATOM   2192 1HB  LEU A 138       4.972 -11.142  19.228  1.00  0.71           H  
ATOM   2193 2HB  LEU A 138       4.330 -12.776  19.329  1.00  0.71           H  
ATOM   2194  HG  LEU A 138       3.024 -10.572  17.804  1.00  0.71           H  
ATOM   2195 1HD1 LEU A 138       3.872 -11.703  15.838  1.00  0.71           H  
ATOM   2196 2HD1 LEU A 138       5.159 -11.124  16.893  1.00  0.71           H  
ATOM   2197 3HD1 LEU A 138       4.749 -12.832  16.897  1.00  0.71           H  
ATOM   2198 1HD2 LEU A 138       1.804 -12.409  16.830  1.00  0.71           H  
ATOM   2199 2HD2 LEU A 138       2.670 -13.556  17.891  1.00  0.71           H  
ATOM   2200 3HD2 LEU A 138       1.570 -12.343  18.600  1.00  0.71           H  
ATOM   2201  N   THR A 139       4.837 -11.002  22.224  1.00  0.72           N  
ATOM   2202  CA  THR A 139       5.608 -11.356  23.400  1.00  0.72           C  
ATOM   2203  C   THR A 139       4.961 -10.924  24.729  1.00  0.72           C  
ATOM   2204  O   THR A 139       5.576 -11.029  25.799  1.00  0.72           O  
ATOM   2205  CB  THR A 139       7.034 -10.818  23.248  1.00  0.72           C  
ATOM   2206  OG1 THR A 139       7.003  -9.417  23.053  1.00  0.72           O  
ATOM   2207  CG2 THR A 139       7.711 -11.460  22.031  1.00  0.72           C  
ATOM   2208  H   THR A 139       5.059 -10.132  21.737  1.00  0.72           H  
ATOM   2209  HA  THR A 139       5.690 -12.436  23.426  1.00  0.72           H  
ATOM   2210  HB  THR A 139       7.603 -11.044  24.140  1.00  0.72           H  
ATOM   2211  HG1 THR A 139       6.501  -9.226  22.224  1.00  0.72           H  
ATOM   2212 1HG2 THR A 139       8.724 -11.066  21.932  1.00  0.72           H  
ATOM   2213 2HG2 THR A 139       7.748 -12.536  22.142  1.00  0.72           H  
ATOM   2214 3HG2 THR A 139       7.143 -11.221  21.135  1.00  0.72           H  
ATOM   2215  N   GLY A 140       3.742 -10.369  24.674  1.00  0.73           N  
ATOM   2216  CA  GLY A 140       3.033  -9.975  25.888  1.00  0.73           C  
ATOM   2217  C   GLY A 140       3.608  -8.742  26.583  1.00  0.73           C  
ATOM   2218  O   GLY A 140       3.480  -8.601  27.794  1.00  0.73           O  
ATOM   2219  H   GLY A 140       3.257 -10.269  23.781  1.00  0.73           H  
ATOM   2220 1HA  GLY A 140       1.993  -9.795  25.627  1.00  0.73           H  
ATOM   2221 2HA  GLY A 140       3.031 -10.812  26.583  1.00  0.73           H  
ATOM   2222  N   ARG A 141       4.299  -7.888  25.844  1.00  0.75           N  
ATOM   2223  CA  ARG A 141       4.945  -6.713  26.414  1.00  0.75           C  
ATOM   2224  C   ARG A 141       4.101  -5.439  26.420  1.00  0.75           C  
ATOM   2225  O   ARG A 141       3.189  -5.284  25.610  1.00  0.75           O  
ATOM   2226  CB  ARG A 141       6.231  -6.447  25.735  1.00  0.75           C  
ATOM   2227  CG  ARG A 141       7.202  -7.552  25.786  1.00  0.75           C  
ATOM   2228  CD  ARG A 141       7.536  -7.933  27.142  1.00  0.75           C  
ATOM   2229  NE  ARG A 141       8.854  -8.560  27.235  1.00  0.75           N  
ATOM   2230  CZ  ARG A 141       9.187  -9.876  27.111  1.00  0.75           C  
ATOM   2231  NH1 ARG A 141       8.292 -10.820  26.866  1.00  0.75           N  
ATOM   2232  NH2 ARG A 141      10.465 -10.231  27.243  1.00  0.75           N  
ATOM   2233  H   ARG A 141       4.370  -8.039  24.838  1.00  0.75           H  
ATOM   2234  HA  ARG A 141       5.189  -6.945  27.448  1.00  0.75           H  
ATOM   2235 1HB  ARG A 141       6.058  -6.199  24.699  1.00  0.75           H  
ATOM   2236 2HB  ARG A 141       6.708  -5.596  26.206  1.00  0.75           H  
ATOM   2237 1HG  ARG A 141       6.812  -8.415  25.271  1.00  0.75           H  
ATOM   2238 2HG  ARG A 141       8.071  -7.205  25.322  1.00  0.75           H  
ATOM   2239 1HD  ARG A 141       7.512  -7.070  27.769  1.00  0.75           H  
ATOM   2240 2HD  ARG A 141       6.799  -8.651  27.487  1.00  0.75           H  
ATOM   2241  HE  ARG A 141       9.608  -7.886  27.415  1.00  0.75           H  
ATOM   2242 1HH1 ARG A 141       7.297 -10.608  26.727  1.00  0.75           H  
ATOM   2243 2HH1 ARG A 141       8.592 -11.773  26.785  1.00  0.75           H  
ATOM   2244 1HH2 ARG A 141      11.195  -9.513  27.414  1.00  0.75           H  
ATOM   2245 2HH2 ARG A 141      10.728 -11.194  27.158  1.00  0.75           H  
ATOM   2246  N   LYS A 142       4.412  -4.514  27.334  1.00  0.77           N  
ATOM   2247  CA  LYS A 142       3.700  -3.229  27.418  1.00  0.77           C  
ATOM   2248  C   LYS A 142       3.764  -2.354  26.154  1.00  0.77           C  
ATOM   2249  O   LYS A 142       2.785  -1.701  25.789  1.00  0.77           O  
ATOM   2250  CB  LYS A 142       4.268  -2.390  28.561  1.00  0.77           C  
ATOM   2251  CG  LYS A 142       3.922  -2.879  29.919  1.00  0.77           C  
ATOM   2252  CD  LYS A 142       4.602  -2.082  31.010  1.00  0.77           C  
ATOM   2253  CE  LYS A 142       3.994  -0.693  31.131  1.00  0.77           C  
ATOM   2254  NZ  LYS A 142       4.598   0.092  32.242  1.00  0.77           N  
ATOM   2255  H   LYS A 142       5.182  -4.689  27.986  1.00  0.77           H  
ATOM   2256  HA  LYS A 142       2.649  -3.447  27.621  1.00  0.77           H  
ATOM   2257 1HB  LYS A 142       5.364  -2.377  28.483  1.00  0.77           H  
ATOM   2258 2HB  LYS A 142       3.920  -1.363  28.466  1.00  0.77           H  
ATOM   2259 1HG  LYS A 142       2.842  -2.834  30.060  1.00  0.77           H  
ATOM   2260 2HG  LYS A 142       4.248  -3.900  29.982  1.00  0.77           H  
ATOM   2261 1HD  LYS A 142       4.514  -2.610  31.962  1.00  0.77           H  
ATOM   2262 2HD  LYS A 142       5.651  -1.990  30.770  1.00  0.77           H  
ATOM   2263 1HE  LYS A 142       4.144  -0.157  30.196  1.00  0.77           H  
ATOM   2264 2HE  LYS A 142       2.919  -0.793  31.313  1.00  0.77           H  
ATOM   2265 1HZ  LYS A 142       4.158   1.001  32.283  1.00  0.77           H  
ATOM   2266 2HZ  LYS A 142       4.449  -0.394  33.115  1.00  0.77           H  
ATOM   2267 3HZ  LYS A 142       5.589   0.203  32.082  1.00  0.77           H  
ATOM   2268  N   GLY A 143       4.901  -2.346  25.460  1.00  0.80           N  
ATOM   2269  CA  GLY A 143       5.115  -1.495  24.284  1.00  0.80           C  
ATOM   2270  C   GLY A 143       4.414  -1.951  22.997  1.00  0.80           C  
ATOM   2271  O   GLY A 143       5.057  -2.145  21.966  1.00  0.80           O  
ATOM   2272  H   GLY A 143       5.697  -2.891  25.791  1.00  0.80           H  
ATOM   2273 1HA  GLY A 143       4.798  -0.481  24.524  1.00  0.80           H  
ATOM   2274 2HA  GLY A 143       6.188  -1.441  24.102  1.00  0.80           H  
ATOM   2275  N   GLY A 144       3.088  -2.057  23.049  1.00  0.84           N  
ATOM   2276  CA  GLY A 144       2.297  -2.516  21.903  1.00  0.84           C  
ATOM   2277  C   GLY A 144       0.863  -1.975  21.916  1.00  0.84           C  
ATOM   2278  O   GLY A 144       0.406  -1.372  22.893  1.00  0.84           O  
ATOM   2279  H   GLY A 144       2.649  -1.851  23.942  1.00  0.84           H  
ATOM   2280 1HA  GLY A 144       2.787  -2.215  20.981  1.00  0.84           H  
ATOM   2281 2HA  GLY A 144       2.272  -3.607  21.901  1.00  0.84           H  
ATOM   2282  N   CYS A 145       0.126  -2.253  20.843  1.00  0.89           N  
ATOM   2283  CA  CYS A 145      -1.215  -1.697  20.616  1.00  0.89           C  
ATOM   2284  C   CYS A 145      -2.320  -2.138  21.577  1.00  0.89           C  
ATOM   2285  O   CYS A 145      -3.374  -1.503  21.635  1.00  0.89           O  
ATOM   2286  CB  CYS A 145      -1.665  -2.032  19.199  1.00  0.89           C  
ATOM   2287  SG  CYS A 145      -1.955  -3.757  18.930  1.00  0.89           S  
ATOM   2288  H   CYS A 145       0.542  -2.824  20.120  1.00  0.89           H  
ATOM   2289  HA  CYS A 145      -1.126  -0.613  20.688  1.00  0.89           H  
ATOM   2290 1HB  CYS A 145      -2.584  -1.492  18.959  1.00  0.89           H  
ATOM   2291 2HB  CYS A 145      -0.908  -1.708  18.500  1.00  0.89           H  
ATOM   2292  HG  CYS A 145      -0.814  -4.187  19.468  1.00  0.89           H  
ATOM   2293  N   ALA A 146      -2.107  -3.217  22.316  1.00  0.95           N  
ATOM   2294  CA  ALA A 146      -3.097  -3.686  23.271  1.00  0.95           C  
ATOM   2295  C   ALA A 146      -2.392  -3.963  24.594  1.00  0.95           C  
ATOM   2296  O   ALA A 146      -2.856  -4.759  25.417  1.00  0.95           O  
ATOM   2297  CB  ALA A 146      -3.813  -4.921  22.734  1.00  0.95           C  
ATOM   2298  H   ALA A 146      -1.231  -3.733  22.245  1.00  0.95           H  
ATOM   2299  HA  ALA A 146      -3.827  -2.894  23.441  1.00  0.95           H  
ATOM   2300 1HB  ALA A 146      -4.554  -5.258  23.458  1.00  0.95           H  
ATOM   2301 2HB  ALA A 146      -4.308  -4.678  21.791  1.00  0.95           H  
ATOM   2302 3HB  ALA A 146      -3.095  -5.715  22.563  1.00  0.95           H  
ATOM   2303  N   LYS A 147      -1.221  -3.341  24.755  1.00  1.00           N  
ATOM   2304  CA  LYS A 147      -0.364  -3.461  25.932  1.00  1.00           C  
ATOM   2305  C   LYS A 147      -0.019  -4.896  26.305  1.00  1.00           C  
ATOM   2306  O   LYS A 147       0.058  -5.220  27.490  1.00  1.00           O  
ATOM   2307  CB  LYS A 147      -0.992  -2.758  27.131  1.00  1.00           C  
ATOM   2308  CG  LYS A 147      -1.353  -1.314  26.863  1.00  1.00           C  
ATOM   2309  CD  LYS A 147      -0.132  -0.473  26.580  1.00  1.00           C  
ATOM   2310  CE  LYS A 147      -0.509   0.981  26.360  1.00  1.00           C  
ATOM   2311  NZ  LYS A 147       0.674   1.817  26.016  1.00  1.00           N  
ATOM   2312  H   LYS A 147      -0.891  -2.705  24.026  1.00  1.00           H  
ATOM   2313  HA  LYS A 147       0.576  -2.958  25.702  1.00  1.00           H  
ATOM   2314 1HB  LYS A 147      -1.895  -3.284  27.444  1.00  1.00           H  
ATOM   2315 2HB  LYS A 147      -0.293  -2.775  27.972  1.00  1.00           H  
ATOM   2316 1HG  LYS A 147      -2.019  -1.254  26.006  1.00  1.00           H  
ATOM   2317 2HG  LYS A 147      -1.865  -0.906  27.738  1.00  1.00           H  
ATOM   2318 1HD  LYS A 147       0.568  -0.548  27.417  1.00  1.00           H  
ATOM   2319 2HD  LYS A 147       0.361  -0.850  25.680  1.00  1.00           H  
ATOM   2320 1HE  LYS A 147      -1.232   1.037  25.547  1.00  1.00           H  
ATOM   2321 2HE  LYS A 147      -0.968   1.371  27.269  1.00  1.00           H  
ATOM   2322 1HZ  LYS A 147       0.386   2.770  25.875  1.00  1.00           H  
ATOM   2323 2HZ  LYS A 147       1.339   1.772  26.774  1.00  1.00           H  
ATOM   2324 3HZ  LYS A 147       1.104   1.467  25.170  1.00  1.00           H  
ATOM   2325  N   GLY A 148       0.153  -5.762  25.311  1.00  1.03           N  
ATOM   2326  CA  GLY A 148       0.562  -7.142  25.562  1.00  1.03           C  
ATOM   2327  C   GLY A 148      -0.545  -8.070  26.070  1.00  1.03           C  
ATOM   2328  O   GLY A 148      -0.275  -9.198  26.486  1.00  1.03           O  
ATOM   2329  H   GLY A 148       0.055  -5.436  24.345  1.00  1.03           H  
ATOM   2330 1HA  GLY A 148       0.984  -7.553  24.643  1.00  1.03           H  
ATOM   2331 2HA  GLY A 148       1.367  -7.122  26.290  1.00  1.03           H  
ATOM   2332  N   LYS A 149      -1.788  -7.610  26.071  1.00  1.04           N  
ATOM   2333  CA  LYS A 149      -2.878  -8.412  26.611  1.00  1.04           C  
ATOM   2334  C   LYS A 149      -3.210  -9.734  25.917  1.00  1.04           C  
ATOM   2335  O   LYS A 149      -3.533 -10.711  26.595  1.00  1.04           O  
ATOM   2336  CB  LYS A 149      -4.126  -7.543  26.691  1.00  1.04           C  
ATOM   2337  CG  LYS A 149      -5.359  -8.204  27.303  1.00  1.04           C  
ATOM   2338  CD  LYS A 149      -6.454  -7.165  27.487  1.00  1.04           C  
ATOM   2339  CE  LYS A 149      -7.693  -7.711  28.185  1.00  1.04           C  
ATOM   2340  NZ  LYS A 149      -8.420  -8.690  27.344  1.00  1.04           N  
ATOM   2341  H   LYS A 149      -1.989  -6.667  25.732  1.00  1.04           H  
ATOM   2342  HA  LYS A 149      -2.587  -8.696  27.613  1.00  1.04           H  
ATOM   2343 1HB  LYS A 149      -3.903  -6.641  27.264  1.00  1.04           H  
ATOM   2344 2HB  LYS A 149      -4.392  -7.217  25.684  1.00  1.04           H  
ATOM   2345 1HG  LYS A 149      -5.716  -8.995  26.643  1.00  1.04           H  
ATOM   2346 2HG  LYS A 149      -5.107  -8.641  28.268  1.00  1.04           H  
ATOM   2347 1HD  LYS A 149      -6.048  -6.360  28.096  1.00  1.04           H  
ATOM   2348 2HD  LYS A 149      -6.741  -6.756  26.518  1.00  1.04           H  
ATOM   2349 1HE  LYS A 149      -7.393  -8.190  29.116  1.00  1.04           H  
ATOM   2350 2HE  LYS A 149      -8.363  -6.879  28.419  1.00  1.04           H  
ATOM   2351 1HZ  LYS A 149      -9.231  -9.019  27.844  1.00  1.04           H  
ATOM   2352 2HZ  LYS A 149      -8.709  -8.235  26.487  1.00  1.04           H  
ATOM   2353 3HZ  LYS A 149      -7.813  -9.467  27.128  1.00  1.04           H  
ATOM   2354  N   GLY A 150      -3.212  -9.770  24.589  1.00  1.03           N  
ATOM   2355  CA  GLY A 150      -3.623 -10.989  23.892  1.00  1.03           C  
ATOM   2356  C   GLY A 150      -2.512 -11.700  23.120  1.00  1.03           C  
ATOM   2357  O   GLY A 150      -1.340 -11.647  23.488  1.00  1.03           O  
ATOM   2358  H   GLY A 150      -2.920  -8.960  24.060  1.00  1.03           H  
ATOM   2359 1HA  GLY A 150      -4.048 -11.685  24.613  1.00  1.03           H  
ATOM   2360 2HA  GLY A 150      -4.430 -10.742  23.221  1.00  1.03           H  
ATOM   2361  N   GLY A 151      -2.916 -12.423  22.070  1.00  1.00           N  
ATOM   2362  CA  GLY A 151      -1.997 -13.199  21.237  1.00  1.00           C  
ATOM   2363  C   GLY A 151      -1.850 -12.571  19.857  1.00  1.00           C  
ATOM   2364  O   GLY A 151      -2.111 -11.380  19.670  1.00  1.00           O  
ATOM   2365  H   GLY A 151      -3.906 -12.417  21.827  1.00  1.00           H  
ATOM   2366 1HA  GLY A 151      -1.019 -13.256  21.721  1.00  1.00           H  
ATOM   2367 2HA  GLY A 151      -2.371 -14.219  21.136  1.00  1.00           H  
ATOM   2368  N   SER A 152      -1.523 -13.397  18.860  1.00  0.98           N  
ATOM   2369  CA  SER A 152      -1.292 -12.926  17.498  1.00  0.98           C  
ATOM   2370  C   SER A 152      -2.551 -12.418  16.783  1.00  0.98           C  
ATOM   2371  O   SER A 152      -2.477 -11.830  15.702  1.00  0.98           O  
ATOM   2372  CB  SER A 152      -0.618 -14.016  16.711  1.00  0.98           C  
ATOM   2373  OG  SER A 152      -1.445 -15.124  16.530  1.00  0.98           O  
ATOM   2374  H   SER A 152      -1.373 -14.391  19.046  1.00  0.98           H  
ATOM   2375  HA  SER A 152      -0.596 -12.108  17.564  1.00  0.98           H  
ATOM   2376 1HB  SER A 152      -0.306 -13.629  15.760  1.00  0.98           H  
ATOM   2377 2HB  SER A 152       0.266 -14.328  17.236  1.00  0.98           H  
ATOM   2378  HG  SER A 152      -1.603 -15.480  17.439  1.00  0.98           H  
ATOM   2379  N   MET A 153      -3.705 -12.727  17.372  1.00  0.97           N  
ATOM   2380  CA  MET A 153      -5.019 -12.335  16.894  1.00  0.97           C  
ATOM   2381  C   MET A 153      -5.557 -11.064  17.560  1.00  0.97           C  
ATOM   2382  O   MET A 153      -6.588 -10.534  17.151  1.00  0.97           O  
ATOM   2383  CB  MET A 153      -6.003 -13.462  17.170  1.00  0.97           C  
ATOM   2384  CG  MET A 153      -5.754 -14.714  16.400  1.00  0.97           C  
ATOM   2385  SD  MET A 153      -7.070 -15.919  16.613  1.00  0.97           S  
ATOM   2386  CE  MET A 153      -6.748 -16.503  18.272  1.00  0.97           C  
ATOM   2387  H   MET A 153      -3.653 -13.244  18.235  1.00  0.97           H  
ATOM   2388  HA  MET A 153      -4.956 -12.155  15.824  1.00  0.97           H  
ATOM   2389 1HB  MET A 153      -5.965 -13.710  18.233  1.00  0.97           H  
ATOM   2390 2HB  MET A 153      -7.017 -13.127  16.958  1.00  0.97           H  
ATOM   2391 1HG  MET A 153      -5.645 -14.490  15.350  1.00  0.97           H  
ATOM   2392 2HG  MET A 153      -4.829 -15.153  16.752  1.00  0.97           H  
ATOM   2393 1HE  MET A 153      -7.480 -17.260  18.537  1.00  0.97           H  
ATOM   2394 2HE  MET A 153      -5.746 -16.940  18.314  1.00  0.97           H  
ATOM   2395 3HE  MET A 153      -6.813 -15.669  18.971  1.00  0.97           H  
ATOM   2396  N   HIS A 154      -4.865 -10.532  18.563  1.00  0.97           N  
ATOM   2397  CA  HIS A 154      -5.456  -9.423  19.315  1.00  0.97           C  
ATOM   2398  C   HIS A 154      -4.798  -8.088  19.061  1.00  0.97           C  
ATOM   2399  O   HIS A 154      -4.721  -7.231  19.942  1.00  0.97           O  
ATOM   2400  CB  HIS A 154      -5.448  -9.731  20.798  1.00  0.97           C  
ATOM   2401  CG  HIS A 154      -6.292 -10.948  21.144  1.00  0.97           C  
ATOM   2402  ND1 HIS A 154      -5.771 -12.236  21.208  1.00  0.97           N  
ATOM   2403  CD2 HIS A 154      -7.612 -11.065  21.414  1.00  0.97           C  
ATOM   2404  CE1 HIS A 154      -6.745 -13.086  21.505  1.00  0.97           C  
ATOM   2405  NE2 HIS A 154      -7.866 -12.402  21.638  1.00  0.97           N  
ATOM   2406  H   HIS A 154      -3.960 -10.908  18.852  1.00  0.97           H  
ATOM   2407  HA  HIS A 154      -6.501  -9.310  19.025  1.00  0.97           H  
ATOM   2408 1HB  HIS A 154      -4.418  -9.906  21.103  1.00  0.97           H  
ATOM   2409 2HB  HIS A 154      -5.822  -8.872  21.354  1.00  0.97           H  
ATOM   2410  HD2 HIS A 154      -8.341 -10.252  21.442  1.00  0.97           H  
ATOM   2411  HE1 HIS A 154      -6.641 -14.166  21.621  1.00  0.97           H  
ATOM   2412  HE2 HIS A 154      -8.773 -12.790  21.862  1.00  0.97           H  
ATOM   2413  N   MET A 155      -4.286  -7.926  17.862  1.00  0.98           N  
ATOM   2414  CA  MET A 155      -3.695  -6.669  17.486  1.00  0.98           C  
ATOM   2415  C   MET A 155      -4.760  -5.789  16.862  1.00  0.98           C  
ATOM   2416  O   MET A 155      -5.594  -6.271  16.096  1.00  0.98           O  
ATOM   2417  CB  MET A 155      -2.576  -6.922  16.527  1.00  0.98           C  
ATOM   2418  CG  MET A 155      -1.491  -7.739  17.118  1.00  0.98           C  
ATOM   2419  SD  MET A 155      -0.227  -8.115  15.970  1.00  0.98           S  
ATOM   2420  CE  MET A 155       0.576  -9.358  16.940  1.00  0.98           C  
ATOM   2421  H   MET A 155      -4.348  -8.681  17.195  1.00  0.98           H  
ATOM   2422  HA  MET A 155      -3.319  -6.181  18.378  1.00  0.98           H  
ATOM   2423 1HB  MET A 155      -2.949  -7.406  15.622  1.00  0.98           H  
ATOM   2424 2HB  MET A 155      -2.155  -5.967  16.252  1.00  0.98           H  
ATOM   2425 1HG  MET A 155      -1.052  -7.205  17.952  1.00  0.98           H  
ATOM   2426 2HG  MET A 155      -1.905  -8.679  17.497  1.00  0.98           H  
ATOM   2427 1HE  MET A 155       1.383  -9.802  16.387  1.00  0.98           H  
ATOM   2428 2HE  MET A 155       0.952  -8.937  17.851  1.00  0.98           H  
ATOM   2429 3HE  MET A 155      -0.140 -10.103  17.171  1.00  0.98           H  
ATOM   2430  N   TYR A 156      -4.714  -4.503  17.164  1.00  0.98           N  
ATOM   2431  CA  TYR A 156      -5.683  -3.558  16.640  1.00  0.98           C  
ATOM   2432  C   TYR A 156      -5.022  -2.318  16.057  1.00  0.98           C  
ATOM   2433  O   TYR A 156      -3.872  -1.999  16.360  1.00  0.98           O  
ATOM   2434  CB  TYR A 156      -6.660  -3.156  17.742  1.00  0.98           C  
ATOM   2435  CG  TYR A 156      -7.402  -4.336  18.342  1.00  0.98           C  
ATOM   2436  CD1 TYR A 156      -6.890  -4.981  19.461  1.00  0.98           C  
ATOM   2437  CD2 TYR A 156      -8.571  -4.786  17.768  1.00  0.98           C  
ATOM   2438  CE1 TYR A 156      -7.554  -6.065  19.999  1.00  0.98           C  
ATOM   2439  CE2 TYR A 156      -9.233  -5.873  18.306  1.00  0.98           C  
ATOM   2440  CZ  TYR A 156      -8.727  -6.510  19.418  1.00  0.98           C  
ATOM   2441  OH  TYR A 156      -9.387  -7.593  19.953  1.00  0.98           O  
ATOM   2442  H   TYR A 156      -4.002  -4.174  17.799  1.00  0.98           H  
ATOM   2443  HA  TYR A 156      -6.245  -4.039  15.840  1.00  0.98           H  
ATOM   2444 1HB  TYR A 156      -6.121  -2.643  18.540  1.00  0.98           H  
ATOM   2445 2HB  TYR A 156      -7.397  -2.460  17.336  1.00  0.98           H  
ATOM   2446  HD1 TYR A 156      -5.960  -4.635  19.915  1.00  0.98           H  
ATOM   2447  HD2 TYR A 156      -8.967  -4.282  16.887  1.00  0.98           H  
ATOM   2448  HE1 TYR A 156      -7.147  -6.568  20.877  1.00  0.98           H  
ATOM   2449  HE2 TYR A 156     -10.156  -6.228  17.850  1.00  0.98           H  
ATOM   2450  HH  TYR A 156     -10.126  -7.829  19.381  1.00  0.98           H  
ATOM   2451  N   ALA A 157      -5.770  -1.611  15.223  1.00  0.96           N  
ATOM   2452  CA  ALA A 157      -5.322  -0.338  14.654  1.00  0.96           C  
ATOM   2453  C   ALA A 157      -6.570   0.494  14.376  1.00  0.96           C  
ATOM   2454  O   ALA A 157      -7.677  -0.024  14.466  1.00  0.96           O  
ATOM   2455  CB  ALA A 157      -4.447  -0.540  13.416  1.00  0.96           C  
ATOM   2456  H   ALA A 157      -6.704  -1.964  14.996  1.00  0.96           H  
ATOM   2457  HA  ALA A 157      -4.731   0.185  15.406  1.00  0.96           H  
ATOM   2458 1HB  ALA A 157      -4.126   0.429  13.039  1.00  0.96           H  
ATOM   2459 2HB  ALA A 157      -3.564  -1.132  13.685  1.00  0.96           H  
ATOM   2460 3HB  ALA A 157      -4.992  -1.050  12.642  1.00  0.96           H  
ATOM   2461  N   LYS A 158      -6.418   1.777  14.054  1.00  0.92           N  
ATOM   2462  CA  LYS A 158      -7.582   2.667  13.899  1.00  0.92           C  
ATOM   2463  C   LYS A 158      -8.800   2.048  13.201  1.00  0.92           C  
ATOM   2464  O   LYS A 158      -9.909   2.109  13.732  1.00  0.92           O  
ATOM   2465  CB  LYS A 158      -7.166   3.921  13.130  1.00  0.92           C  
ATOM   2466  CG  LYS A 158      -8.279   4.948  12.951  1.00  0.92           C  
ATOM   2467  CD  LYS A 158      -7.783   6.183  12.210  1.00  0.92           C  
ATOM   2468  CE  LYS A 158      -8.901   7.200  12.014  1.00  0.92           C  
ATOM   2469  NZ  LYS A 158      -8.420   8.427  11.312  1.00  0.92           N  
ATOM   2470  H   LYS A 158      -5.489   2.160  13.961  1.00  0.92           H  
ATOM   2471  HA  LYS A 158      -7.902   2.968  14.897  1.00  0.92           H  
ATOM   2472 1HB  LYS A 158      -6.340   4.409  13.646  1.00  0.92           H  
ATOM   2473 2HB  LYS A 158      -6.814   3.641  12.138  1.00  0.92           H  
ATOM   2474 1HG  LYS A 158      -9.097   4.498  12.384  1.00  0.92           H  
ATOM   2475 2HG  LYS A 158      -8.660   5.244  13.926  1.00  0.92           H  
ATOM   2476 1HD  LYS A 158      -6.972   6.647  12.773  1.00  0.92           H  
ATOM   2477 2HD  LYS A 158      -7.403   5.886  11.231  1.00  0.92           H  
ATOM   2478 1HE  LYS A 158      -9.697   6.742  11.426  1.00  0.92           H  
ATOM   2479 2HE  LYS A 158      -9.300   7.484  12.988  1.00  0.92           H  
ATOM   2480 1HZ  LYS A 158      -9.186   9.077  11.201  1.00  0.92           H  
ATOM   2481 2HZ  LYS A 158      -7.688   8.861  11.857  1.00  0.92           H  
ATOM   2482 3HZ  LYS A 158      -8.058   8.175  10.404  1.00  0.92           H  
ATOM   2483  N   ASN A 159      -8.601   1.471  12.017  1.00  0.87           N  
ATOM   2484  CA  ASN A 159      -9.693   0.865  11.255  1.00  0.87           C  
ATOM   2485  C   ASN A 159      -9.545  -0.657  11.138  1.00  0.87           C  
ATOM   2486  O   ASN A 159     -10.009  -1.251  10.156  1.00  0.87           O  
ATOM   2487  CB  ASN A 159      -9.847   1.533   9.891  1.00  0.87           C  
ATOM   2488  CG  ASN A 159     -10.368   2.958  10.013  1.00  0.87           C  
ATOM   2489  OD1 ASN A 159     -11.233   3.230  10.854  1.00  0.87           O  
ATOM   2490  ND2 ASN A 159      -9.899   3.856   9.192  1.00  0.87           N  
ATOM   2491  H   ASN A 159      -7.667   1.448  11.641  1.00  0.87           H  
ATOM   2492  HA  ASN A 159     -10.623   1.038  11.800  1.00  0.87           H  
ATOM   2493 1HB  ASN A 159      -8.884   1.559   9.381  1.00  0.87           H  
ATOM   2494 2HB  ASN A 159     -10.524   0.967   9.274  1.00  0.87           H  
ATOM   2495 1HD2 ASN A 159     -10.235   4.792   9.239  1.00  0.87           H  
ATOM   2496 2HD2 ASN A 159      -9.221   3.615   8.477  1.00  0.87           H  
ATOM   2497  N   PHE A 160      -8.859  -1.271  12.107  1.00  0.83           N  
ATOM   2498  CA  PHE A 160      -8.608  -2.715  12.096  1.00  0.83           C  
ATOM   2499  C   PHE A 160      -9.090  -3.366  13.388  1.00  0.83           C  
ATOM   2500  O   PHE A 160      -8.674  -3.012  14.497  1.00  0.83           O  
ATOM   2501  CB  PHE A 160      -7.131  -2.992  11.889  1.00  0.83           C  
ATOM   2502  CG  PHE A 160      -6.763  -4.404  11.765  1.00  0.83           C  
ATOM   2503  CD1 PHE A 160      -7.134  -5.120  10.658  1.00  0.83           C  
ATOM   2504  CD2 PHE A 160      -6.019  -5.022  12.730  1.00  0.83           C  
ATOM   2505  CE1 PHE A 160      -6.782  -6.420  10.512  1.00  0.83           C  
ATOM   2506  CE2 PHE A 160      -5.672  -6.326  12.585  1.00  0.83           C  
ATOM   2507  CZ  PHE A 160      -6.055  -7.030  11.466  1.00  0.83           C  
ATOM   2508  H   PHE A 160      -8.518  -0.720  12.896  1.00  0.83           H  
ATOM   2509  HA  PHE A 160      -9.160  -3.158  11.269  1.00  0.83           H  
ATOM   2510 1HB  PHE A 160      -6.775  -2.464  11.027  1.00  0.83           H  
ATOM   2511 2HB  PHE A 160      -6.604  -2.609  12.741  1.00  0.83           H  
ATOM   2512  HD1 PHE A 160      -7.719  -4.631   9.899  1.00  0.83           H  
ATOM   2513  HD2 PHE A 160      -5.705  -4.470  13.613  1.00  0.83           H  
ATOM   2514  HE1 PHE A 160      -7.081  -6.964   9.636  1.00  0.83           H  
ATOM   2515  HE2 PHE A 160      -5.087  -6.809  13.365  1.00  0.83           H  
ATOM   2516  HZ  PHE A 160      -5.779  -8.069  11.347  1.00  0.83           H  
ATOM   2517  N   TYR A 161      -9.940  -4.370  13.216  1.00  0.82           N  
ATOM   2518  CA  TYR A 161     -10.617  -5.049  14.314  1.00  0.82           C  
ATOM   2519  C   TYR A 161      -9.967  -6.351  14.789  1.00  0.82           C  
ATOM   2520  O   TYR A 161     -10.587  -7.110  15.533  1.00  0.82           O  
ATOM   2521  CB  TYR A 161     -12.049  -5.293  13.874  1.00  0.82           C  
ATOM   2522  CG  TYR A 161     -12.823  -4.011  13.677  1.00  0.82           C  
ATOM   2523  CD1 TYR A 161     -12.657  -3.277  12.503  1.00  0.82           C  
ATOM   2524  CD2 TYR A 161     -13.713  -3.579  14.640  1.00  0.82           C  
ATOM   2525  CE1 TYR A 161     -13.359  -2.120  12.312  1.00  0.82           C  
ATOM   2526  CE2 TYR A 161     -14.427  -2.414  14.441  1.00  0.82           C  
ATOM   2527  CZ  TYR A 161     -14.250  -1.686  13.280  1.00  0.82           C  
ATOM   2528  OH  TYR A 161     -14.964  -0.527  13.082  1.00  0.82           O  
ATOM   2529  H   TYR A 161     -10.177  -4.637  12.256  1.00  0.82           H  
ATOM   2530  HA  TYR A 161     -10.633  -4.367  15.163  1.00  0.82           H  
ATOM   2531 1HB  TYR A 161     -12.039  -5.843  12.957  1.00  0.82           H  
ATOM   2532 2HB  TYR A 161     -12.567  -5.901  14.616  1.00  0.82           H  
ATOM   2533  HD1 TYR A 161     -11.959  -3.616  11.740  1.00  0.82           H  
ATOM   2534  HD2 TYR A 161     -13.854  -4.156  15.555  1.00  0.82           H  
ATOM   2535  HE1 TYR A 161     -13.218  -1.547  11.413  1.00  0.82           H  
ATOM   2536  HE2 TYR A 161     -15.132  -2.068  15.197  1.00  0.82           H  
ATOM   2537  HH  TYR A 161     -14.968  -0.303  12.129  1.00  0.82           H  
ATOM   2538  N   GLY A 162      -8.748  -6.630  14.347  1.00  0.85           N  
ATOM   2539  CA  GLY A 162      -8.028  -7.825  14.801  1.00  0.85           C  
ATOM   2540  C   GLY A 162      -8.665  -9.127  14.325  1.00  0.85           C  
ATOM   2541  O   GLY A 162      -9.349  -9.160  13.288  1.00  0.85           O  
ATOM   2542  H   GLY A 162      -8.291  -5.982  13.719  1.00  0.85           H  
ATOM   2543 1HA  GLY A 162      -6.998  -7.783  14.468  1.00  0.85           H  
ATOM   2544 2HA  GLY A 162      -7.987  -7.821  15.891  1.00  0.85           H  
ATOM   2545  N   GLY A 163      -8.379 -10.211  15.071  1.00  0.90           N  
ATOM   2546  CA  GLY A 163      -8.883 -11.561  14.840  1.00  0.90           C  
ATOM   2547  C   GLY A 163      -9.737 -11.996  16.038  1.00  0.90           C  
ATOM   2548  O   GLY A 163     -10.052 -11.185  16.914  1.00  0.90           O  
ATOM   2549  H   GLY A 163      -7.778 -10.105  15.877  1.00  0.90           H  
ATOM   2550 1HA  GLY A 163      -9.470 -11.588  13.940  1.00  0.90           H  
ATOM   2551 2HA  GLY A 163      -8.050 -12.251  14.708  1.00  0.90           H  
ATOM   2552  N   ASN A 164     -10.081 -13.279  16.105  1.00  0.98           N  
ATOM   2553  CA  ASN A 164     -10.909 -13.788  17.198  1.00  0.98           C  
ATOM   2554  C   ASN A 164     -10.729 -15.289  17.429  1.00  0.98           C  
ATOM   2555  O   ASN A 164     -10.469 -16.047  16.500  1.00  0.98           O  
ATOM   2556  CB  ASN A 164     -12.371 -13.467  16.945  1.00  0.98           C  
ATOM   2557  CG  ASN A 164     -13.255 -13.595  18.175  1.00  0.98           C  
ATOM   2558  OD1 ASN A 164     -13.662 -14.693  18.603  1.00  0.98           O  
ATOM   2559  ND2 ASN A 164     -13.564 -12.464  18.761  1.00  0.98           N  
ATOM   2560  H   ASN A 164      -9.803 -13.896  15.347  1.00  0.98           H  
ATOM   2561  HA  ASN A 164     -10.600 -13.287  18.115  1.00  0.98           H  
ATOM   2562 1HB  ASN A 164     -12.449 -12.452  16.584  1.00  0.98           H  
ATOM   2563 2HB  ASN A 164     -12.757 -14.129  16.166  1.00  0.98           H  
ATOM   2564 1HD2 ASN A 164     -14.143 -12.462  19.574  1.00  0.98           H  
ATOM   2565 2HD2 ASN A 164     -13.218 -11.598  18.392  1.00  0.98           H  
ATOM   2566  N   GLY A 165     -10.920 -15.729  18.677  1.00  1.05           N  
ATOM   2567  CA  GLY A 165     -10.871 -17.158  19.002  1.00  1.05           C  
ATOM   2568  C   GLY A 165     -11.859 -17.987  18.161  1.00  1.05           C  
ATOM   2569  O   GLY A 165     -11.600 -19.157  17.867  1.00  1.05           O  
ATOM   2570  H   GLY A 165     -11.119 -15.063  19.410  1.00  1.05           H  
ATOM   2571 1HA  GLY A 165      -9.859 -17.529  18.841  1.00  1.05           H  
ATOM   2572 2HA  GLY A 165     -11.093 -17.293  20.059  1.00  1.05           H  
ATOM   2573  N   ILE A 166     -12.988 -17.384  17.781  1.00  1.09           N  
ATOM   2574  CA  ILE A 166     -13.971 -18.055  16.944  1.00  1.09           C  
ATOM   2575  C   ILE A 166     -13.840 -17.507  15.537  1.00  1.09           C  
ATOM   2576  O   ILE A 166     -14.241 -16.377  15.239  1.00  1.09           O  
ATOM   2577  CB  ILE A 166     -15.388 -17.846  17.459  1.00  1.09           C  
ATOM   2578  CG1 ILE A 166     -15.521 -18.394  18.870  1.00  1.09           C  
ATOM   2579  CG2 ILE A 166     -16.397 -18.492  16.496  1.00  1.09           C  
ATOM   2580  CD1 ILE A 166     -16.826 -18.034  19.523  1.00  1.09           C  
ATOM   2581  H   ILE A 166     -13.155 -16.422  18.066  1.00  1.09           H  
ATOM   2582  HA  ILE A 166     -13.757 -19.122  16.924  1.00  1.09           H  
ATOM   2583  HB  ILE A 166     -15.578 -16.781  17.524  1.00  1.09           H  
ATOM   2584 1HG1 ILE A 166     -15.433 -19.479  18.838  1.00  1.09           H  
ATOM   2585 2HG1 ILE A 166     -14.712 -17.999  19.484  1.00  1.09           H  
ATOM   2586 1HG2 ILE A 166     -17.410 -18.320  16.859  1.00  1.09           H  
ATOM   2587 2HG2 ILE A 166     -16.294 -18.056  15.514  1.00  1.09           H  
ATOM   2588 3HG2 ILE A 166     -16.210 -19.564  16.437  1.00  1.09           H  
ATOM   2589 1HD1 ILE A 166     -16.859 -18.453  20.529  1.00  1.09           H  
ATOM   2590 2HD1 ILE A 166     -16.915 -16.947  19.580  1.00  1.09           H  
ATOM   2591 3HD1 ILE A 166     -17.650 -18.436  18.936  1.00  1.09           H  
ATOM   2592  N   VAL A 167     -13.374 -18.361  14.647  1.00  1.07           N  
ATOM   2593  CA  VAL A 167     -12.992 -17.980  13.297  1.00  1.07           C  
ATOM   2594  C   VAL A 167     -14.120 -17.440  12.409  1.00  1.07           C  
ATOM   2595  O   VAL A 167     -13.853 -16.770  11.411  1.00  1.07           O  
ATOM   2596  CB  VAL A 167     -12.330 -19.198  12.634  1.00  1.07           C  
ATOM   2597  CG1 VAL A 167     -11.094 -19.594  13.430  1.00  1.07           C  
ATOM   2598  CG2 VAL A 167     -13.325 -20.361  12.562  1.00  1.07           C  
ATOM   2599  H   VAL A 167     -13.156 -19.296  14.964  1.00  1.07           H  
ATOM   2600  HA  VAL A 167     -12.233 -17.199  13.391  1.00  1.07           H  
ATOM   2601  HB  VAL A 167     -12.002 -18.924  11.641  1.00  1.07           H  
ATOM   2602 1HG1 VAL A 167     -10.604 -20.445  12.952  1.00  1.07           H  
ATOM   2603 2HG1 VAL A 167     -10.407 -18.760  13.478  1.00  1.07           H  
ATOM   2604 3HG1 VAL A 167     -11.388 -19.867  14.445  1.00  1.07           H  
ATOM   2605 1HG2 VAL A 167     -12.849 -21.218  12.087  1.00  1.07           H  
ATOM   2606 2HG2 VAL A 167     -13.642 -20.633  13.569  1.00  1.07           H  
ATOM   2607 3HG2 VAL A 167     -14.191 -20.070  11.980  1.00  1.07           H  
ATOM   2608  N   GLY A 168     -15.370 -17.750  12.742  1.00  1.01           N  
ATOM   2609  CA  GLY A 168     -16.503 -17.249  11.970  1.00  1.01           C  
ATOM   2610  C   GLY A 168     -17.207 -16.040  12.611  1.00  1.01           C  
ATOM   2611  O   GLY A 168     -18.044 -15.412  11.969  1.00  1.01           O  
ATOM   2612  H   GLY A 168     -15.532 -18.320  13.557  1.00  1.01           H  
ATOM   2613 1HA  GLY A 168     -16.168 -16.984  10.968  1.00  1.01           H  
ATOM   2614 2HA  GLY A 168     -17.227 -18.055  11.850  1.00  1.01           H  
ATOM   2615  N   ALA A 169     -16.869 -15.691  13.865  1.00  0.93           N  
ATOM   2616  CA  ALA A 169     -17.565 -14.605  14.597  1.00  0.93           C  
ATOM   2617  C   ALA A 169     -17.396 -13.264  13.916  1.00  0.93           C  
ATOM   2618  O   ALA A 169     -18.275 -12.392  13.921  1.00  0.93           O  
ATOM   2619  CB  ALA A 169     -17.043 -14.503  16.014  1.00  0.93           C  
ATOM   2620  H   ALA A 169     -16.104 -16.172  14.335  1.00  0.93           H  
ATOM   2621  HA  ALA A 169     -18.628 -14.843  14.619  1.00  0.93           H  
ATOM   2622 1HB  ALA A 169     -17.578 -13.720  16.546  1.00  0.93           H  
ATOM   2623 2HB  ALA A 169     -17.195 -15.450  16.517  1.00  0.93           H  
ATOM   2624 3HB  ALA A 169     -15.975 -14.267  15.997  1.00  0.93           H  
ATOM   2625  N   GLN A 170     -16.230 -13.124  13.335  1.00  0.84           N  
ATOM   2626  CA  GLN A 170     -15.759 -11.936  12.678  1.00  0.84           C  
ATOM   2627  C   GLN A 170     -16.505 -11.660  11.393  1.00  0.84           C  
ATOM   2628  O   GLN A 170     -16.453 -10.550  10.854  1.00  0.84           O  
ATOM   2629  CB  GLN A 170     -14.278 -12.128  12.458  1.00  0.84           C  
ATOM   2630  CG  GLN A 170     -13.523 -12.180  13.787  1.00  0.84           C  
ATOM   2631  CD  GLN A 170     -13.435 -10.831  14.513  1.00  0.84           C  
ATOM   2632  OE1 GLN A 170     -14.234 -10.523  15.409  1.00  0.84           O  
ATOM   2633  NE2 GLN A 170     -12.437 -10.055  14.138  1.00  0.84           N  
ATOM   2634  H   GLN A 170     -15.605 -13.917  13.369  1.00  0.84           H  
ATOM   2635  HA  GLN A 170     -15.909 -11.094  13.353  1.00  0.84           H  
ATOM   2636 1HB  GLN A 170     -14.112 -13.078  11.944  1.00  0.84           H  
ATOM   2637 2HB  GLN A 170     -13.872 -11.367  11.847  1.00  0.84           H  
ATOM   2638 1HG  GLN A 170     -14.063 -12.866  14.436  1.00  0.84           H  
ATOM   2639 2HG  GLN A 170     -12.522 -12.549  13.643  1.00  0.84           H  
ATOM   2640 1HE2 GLN A 170     -12.278  -9.170  14.584  1.00  0.84           H  
ATOM   2641 2HE2 GLN A 170     -11.812 -10.393  13.395  1.00  0.84           H  
ATOM   2642  N   VAL A 171     -17.176 -12.665  10.855  1.00  0.77           N  
ATOM   2643  CA  VAL A 171     -17.832 -12.407   9.609  1.00  0.77           C  
ATOM   2644  C   VAL A 171     -19.123 -11.592   9.827  1.00  0.77           C  
ATOM   2645  O   VAL A 171     -19.264 -10.545   9.186  1.00  0.77           O  
ATOM   2646  CB  VAL A 171     -17.920 -13.687   8.768  1.00  0.77           C  
ATOM   2647  CG1 VAL A 171     -18.717 -13.405   7.507  1.00  0.77           C  
ATOM   2648  CG2 VAL A 171     -16.464 -14.146   8.458  1.00  0.77           C  
ATOM   2649  H   VAL A 171     -17.257 -13.578  11.302  1.00  0.77           H  
ATOM   2650  HA  VAL A 171     -17.177 -11.770   9.056  1.00  0.77           H  
ATOM   2651  HB  VAL A 171     -18.401 -14.471   9.309  1.00  0.77           H  
ATOM   2652 1HG1 VAL A 171     -18.788 -14.279   6.890  1.00  0.77           H  
ATOM   2653 2HG1 VAL A 171     -19.693 -13.088   7.797  1.00  0.77           H  
ATOM   2654 3HG1 VAL A 171     -18.236 -12.626   6.951  1.00  0.77           H  
ATOM   2655 1HG2 VAL A 171     -16.443 -15.038   7.865  1.00  0.77           H  
ATOM   2656 2HG2 VAL A 171     -15.948 -13.386   7.926  1.00  0.77           H  
ATOM   2657 3HG2 VAL A 171     -15.943 -14.336   9.399  1.00  0.77           H  
ATOM   2658  N   PRO A 172     -20.095 -12.012  10.680  1.00  0.72           N  
ATOM   2659  CA  PRO A 172     -21.213 -11.186  11.105  1.00  0.72           C  
ATOM   2660  C   PRO A 172     -20.751  -9.826  11.632  1.00  0.72           C  
ATOM   2661  O   PRO A 172     -21.415  -8.818  11.382  1.00  0.72           O  
ATOM   2662  CB  PRO A 172     -21.834 -12.027  12.219  1.00  0.72           C  
ATOM   2663  CG  PRO A 172     -21.536 -13.444  11.805  1.00  0.72           C  
ATOM   2664  CD  PRO A 172     -20.158 -13.382  11.213  1.00  0.72           C  
ATOM   2665  HA  PRO A 172     -21.911 -11.065  10.269  1.00  0.72           H  
ATOM   2666 1HB  PRO A 172     -21.379 -11.762  13.188  1.00  0.72           H  
ATOM   2667 2HB  PRO A 172     -22.909 -11.817  12.297  1.00  0.72           H  
ATOM   2668 1HG  PRO A 172     -21.579 -14.112  12.680  1.00  0.72           H  
ATOM   2669 2HG  PRO A 172     -22.285 -13.811  11.088  1.00  0.72           H  
ATOM   2670 1HD  PRO A 172     -19.444 -13.522  11.996  1.00  0.72           H  
ATOM   2671 2HD  PRO A 172     -20.118 -14.136  10.448  1.00  0.72           H  
ATOM   2672  N   LEU A 173     -19.582  -9.761  12.308  1.00  0.68           N  
ATOM   2673  CA  LEU A 173     -19.104  -8.456  12.770  1.00  0.68           C  
ATOM   2674  C   LEU A 173     -18.892  -7.531  11.595  1.00  0.68           C  
ATOM   2675  O   LEU A 173     -19.411  -6.410  11.576  1.00  0.68           O  
ATOM   2676  CB  LEU A 173     -17.786  -8.563  13.549  1.00  0.68           C  
ATOM   2677  CG  LEU A 173     -17.136  -7.216  13.946  1.00  0.68           C  
ATOM   2678  CD1 LEU A 173     -18.071  -6.437  14.840  1.00  0.68           C  
ATOM   2679  CD2 LEU A 173     -15.807  -7.478  14.648  1.00  0.68           C  
ATOM   2680  H   LEU A 173     -19.056 -10.605  12.552  1.00  0.68           H  
ATOM   2681  HA  LEU A 173     -19.860  -8.020  13.421  1.00  0.68           H  
ATOM   2682 1HB  LEU A 173     -17.952  -9.151  14.450  1.00  0.68           H  
ATOM   2683 2HB  LEU A 173     -17.072  -9.084  12.930  1.00  0.68           H  
ATOM   2684  HG  LEU A 173     -16.956  -6.635  13.051  1.00  0.68           H  
ATOM   2685 1HD1 LEU A 173     -17.611  -5.485  15.103  1.00  0.68           H  
ATOM   2686 2HD1 LEU A 173     -19.008  -6.254  14.312  1.00  0.68           H  
ATOM   2687 3HD1 LEU A 173     -18.268  -7.009  15.745  1.00  0.68           H  
ATOM   2688 1HD2 LEU A 173     -15.338  -6.530  14.914  1.00  0.68           H  
ATOM   2689 2HD2 LEU A 173     -15.981  -8.065  15.551  1.00  0.68           H  
ATOM   2690 3HD2 LEU A 173     -15.151  -8.029  13.995  1.00  0.68           H  
ATOM   2691  N   GLY A 174     -18.149  -8.002  10.599  1.00  0.65           N  
ATOM   2692  CA  GLY A 174     -17.901  -7.175   9.438  1.00  0.65           C  
ATOM   2693  C   GLY A 174     -19.193  -6.800   8.725  1.00  0.65           C  
ATOM   2694  O   GLY A 174     -19.354  -5.659   8.279  1.00  0.65           O  
ATOM   2695  H   GLY A 174     -17.735  -8.936  10.652  1.00  0.65           H  
ATOM   2696 1HA  GLY A 174     -17.394  -6.273   9.755  1.00  0.65           H  
ATOM   2697 2HA  GLY A 174     -17.241  -7.702   8.759  1.00  0.65           H  
ATOM   2698  N   ALA A 175     -20.130  -7.744   8.625  1.00  0.63           N  
ATOM   2699  CA  ALA A 175     -21.390  -7.436   7.968  1.00  0.63           C  
ATOM   2700  C   ALA A 175     -22.132  -6.325   8.724  1.00  0.63           C  
ATOM   2701  O   ALA A 175     -22.702  -5.418   8.112  1.00  0.63           O  
ATOM   2702  CB  ALA A 175     -22.237  -8.682   7.867  1.00  0.63           C  
ATOM   2703  H   ALA A 175     -19.948  -8.683   8.988  1.00  0.63           H  
ATOM   2704  HA  ALA A 175     -21.166  -7.079   6.963  1.00  0.63           H  
ATOM   2705 1HB  ALA A 175     -23.135  -8.454   7.341  1.00  0.63           H  
ATOM   2706 2HB  ALA A 175     -21.686  -9.445   7.320  1.00  0.63           H  
ATOM   2707 3HB  ALA A 175     -22.469  -9.046   8.865  1.00  0.63           H  
ATOM   2708  N   GLY A 176     -22.083  -6.374  10.061  1.00  0.61           N  
ATOM   2709  CA  GLY A 176     -22.710  -5.369  10.911  1.00  0.61           C  
ATOM   2710  C   GLY A 176     -22.085  -3.996  10.683  1.00  0.61           C  
ATOM   2711  O   GLY A 176     -22.790  -2.988  10.592  1.00  0.61           O  
ATOM   2712  H   GLY A 176     -21.610  -7.158  10.513  1.00  0.61           H  
ATOM   2713 1HA  GLY A 176     -23.780  -5.334  10.707  1.00  0.61           H  
ATOM   2714 2HA  GLY A 176     -22.584  -5.663  11.953  1.00  0.61           H  
ATOM   2715  N   ILE A 177     -20.761  -3.970  10.548  1.00  0.61           N  
ATOM   2716  CA  ILE A 177     -20.019  -2.745  10.284  1.00  0.61           C  
ATOM   2717  C   ILE A 177     -20.437  -2.172   8.935  1.00  0.61           C  
ATOM   2718  O   ILE A 177     -20.646  -0.964   8.804  1.00  0.61           O  
ATOM   2719  CB  ILE A 177     -18.508  -3.014  10.364  1.00  0.61           C  
ATOM   2720  CG1 ILE A 177     -18.138  -3.323  11.827  1.00  0.61           C  
ATOM   2721  CG2 ILE A 177     -17.702  -1.852   9.795  1.00  0.61           C  
ATOM   2722  CD1 ILE A 177     -16.787  -3.902  11.991  1.00  0.61           C  
ATOM   2723  H   ILE A 177     -20.248  -4.848  10.663  1.00  0.61           H  
ATOM   2724  HA  ILE A 177     -20.269  -2.018  11.055  1.00  0.61           H  
ATOM   2725  HB  ILE A 177     -18.286  -3.904   9.794  1.00  0.61           H  
ATOM   2726 1HG1 ILE A 177     -18.183  -2.400  12.400  1.00  0.61           H  
ATOM   2727 2HG1 ILE A 177     -18.864  -4.024  12.239  1.00  0.61           H  
ATOM   2728 1HG2 ILE A 177     -16.641  -2.090   9.856  1.00  0.61           H  
ATOM   2729 2HG2 ILE A 177     -17.976  -1.691   8.754  1.00  0.61           H  
ATOM   2730 3HG2 ILE A 177     -17.903  -0.948  10.368  1.00  0.61           H  
ATOM   2731 1HD1 ILE A 177     -16.591  -4.092  13.044  1.00  0.61           H  
ATOM   2732 2HD1 ILE A 177     -16.747  -4.826  11.446  1.00  0.61           H  
ATOM   2733 3HD1 ILE A 177     -16.051  -3.213  11.602  1.00  0.61           H  
ATOM   2734  N   ALA A 178     -20.558  -3.035   7.926  1.00  0.61           N  
ATOM   2735  CA  ALA A 178     -21.009  -2.592   6.616  1.00  0.61           C  
ATOM   2736  C   ALA A 178     -22.416  -2.006   6.687  1.00  0.61           C  
ATOM   2737  O   ALA A 178     -22.711  -1.000   6.033  1.00  0.61           O  
ATOM   2738  CB  ALA A 178     -21.007  -3.741   5.658  1.00  0.61           C  
ATOM   2739  H   ALA A 178     -20.337  -4.018   8.081  1.00  0.61           H  
ATOM   2740  HA  ALA A 178     -20.322  -1.828   6.262  1.00  0.61           H  
ATOM   2741 1HB  ALA A 178     -21.303  -3.390   4.679  1.00  0.61           H  
ATOM   2742 2HB  ALA A 178     -20.028  -4.152   5.608  1.00  0.61           H  
ATOM   2743 3HB  ALA A 178     -21.689  -4.505   5.997  1.00  0.61           H  
ATOM   2744  N   LEU A 179     -23.274  -2.601   7.516  1.00  0.62           N  
ATOM   2745  CA  LEU A 179     -24.633  -2.114   7.675  1.00  0.62           C  
ATOM   2746  C   LEU A 179     -24.578  -0.736   8.306  1.00  0.62           C  
ATOM   2747  O   LEU A 179     -25.283   0.175   7.872  1.00  0.62           O  
ATOM   2748  CB  LEU A 179     -25.472  -3.114   8.472  1.00  0.62           C  
ATOM   2749  CG  LEU A 179     -26.934  -2.768   8.647  1.00  0.62           C  
ATOM   2750  CD1 LEU A 179     -27.590  -2.596   7.306  1.00  0.62           C  
ATOM   2751  CD2 LEU A 179     -27.631  -3.897   9.377  1.00  0.62           C  
ATOM   2752  H   LEU A 179     -22.988  -3.447   8.013  1.00  0.62           H  
ATOM   2753  HA  LEU A 179     -25.090  -2.003   6.705  1.00  0.62           H  
ATOM   2754 1HB  LEU A 179     -25.399  -4.088   8.013  1.00  0.62           H  
ATOM   2755 2HB  LEU A 179     -25.046  -3.188   9.466  1.00  0.62           H  
ATOM   2756  HG  LEU A 179     -27.012  -1.851   9.200  1.00  0.62           H  
ATOM   2757 1HD1 LEU A 179     -28.633  -2.354   7.449  1.00  0.62           H  
ATOM   2758 2HD1 LEU A 179     -27.104  -1.791   6.759  1.00  0.62           H  
ATOM   2759 3HD1 LEU A 179     -27.511  -3.523   6.753  1.00  0.62           H  
ATOM   2760 1HD2 LEU A 179     -28.685  -3.653   9.502  1.00  0.62           H  
ATOM   2761 2HD2 LEU A 179     -27.540  -4.815   8.795  1.00  0.62           H  
ATOM   2762 3HD2 LEU A 179     -27.171  -4.037  10.354  1.00  0.62           H  
ATOM   2763  N   ALA A 180     -23.720  -0.564   9.314  1.00  0.63           N  
ATOM   2764  CA  ALA A 180     -23.550   0.741   9.933  1.00  0.63           C  
ATOM   2765  C   ALA A 180     -23.056   1.774   8.912  1.00  0.63           C  
ATOM   2766  O   ALA A 180     -23.530   2.915   8.895  1.00  0.63           O  
ATOM   2767  CB  ALA A 180     -22.561   0.648  11.083  1.00  0.63           C  
ATOM   2768  H   ALA A 180     -23.188  -1.362   9.659  1.00  0.63           H  
ATOM   2769  HA  ALA A 180     -24.516   1.064  10.313  1.00  0.63           H  
ATOM   2770 1HB  ALA A 180     -22.458   1.623  11.554  1.00  0.63           H  
ATOM   2771 2HB  ALA A 180     -22.926  -0.077  11.811  1.00  0.63           H  
ATOM   2772 3HB  ALA A 180     -21.597   0.327  10.708  1.00  0.63           H  
ATOM   2773  N   CYS A 181     -22.154   1.356   8.011  1.00  0.64           N  
ATOM   2774  CA  CYS A 181     -21.631   2.262   6.996  1.00  0.64           C  
ATOM   2775  C   CYS A 181     -22.777   2.698   6.087  1.00  0.64           C  
ATOM   2776  O   CYS A 181     -22.903   3.878   5.735  1.00  0.64           O  
ATOM   2777  CB  CYS A 181     -20.560   1.561   6.152  1.00  0.64           C  
ATOM   2778  SG  CYS A 181     -19.041   1.160   7.054  1.00  0.64           S  
ATOM   2779  H   CYS A 181     -21.787   0.406   8.076  1.00  0.64           H  
ATOM   2780  HA  CYS A 181     -21.200   3.135   7.483  1.00  0.64           H  
ATOM   2781 1HB  CYS A 181     -20.954   0.649   5.733  1.00  0.64           H  
ATOM   2782 2HB  CYS A 181     -20.287   2.207   5.312  1.00  0.64           H  
ATOM   2783  HG  CYS A 181     -19.638   0.296   7.922  1.00  0.64           H  
ATOM   2784  N   LYS A 182     -23.648   1.740   5.737  1.00  0.66           N  
ATOM   2785  CA  LYS A 182     -24.807   2.025   4.902  1.00  0.66           C  
ATOM   2786  C   LYS A 182     -25.738   3.009   5.605  1.00  0.66           C  
ATOM   2787  O   LYS A 182     -26.137   4.025   5.030  1.00  0.66           O  
ATOM   2788  CB  LYS A 182     -25.570   0.737   4.557  1.00  0.66           C  
ATOM   2789  CG  LYS A 182     -26.811   0.950   3.674  1.00  0.66           C  
ATOM   2790  CD  LYS A 182     -27.514  -0.368   3.363  1.00  0.66           C  
ATOM   2791  CE  LYS A 182     -28.803  -0.169   2.605  1.00  0.66           C  
ATOM   2792  NZ  LYS A 182     -28.545   0.298   1.218  1.00  0.66           N  
ATOM   2793  H   LYS A 182     -23.480   0.782   6.046  1.00  0.66           H  
ATOM   2794  HA  LYS A 182     -24.463   2.487   3.977  1.00  0.66           H  
ATOM   2795 1HB  LYS A 182     -24.901   0.040   4.053  1.00  0.66           H  
ATOM   2796 2HB  LYS A 182     -25.903   0.257   5.470  1.00  0.66           H  
ATOM   2797 1HG  LYS A 182     -27.509   1.609   4.193  1.00  0.66           H  
ATOM   2798 2HG  LYS A 182     -26.518   1.422   2.738  1.00  0.66           H  
ATOM   2799 1HD  LYS A 182     -26.874  -0.958   2.721  1.00  0.66           H  
ATOM   2800 2HD  LYS A 182     -27.710  -0.924   4.280  1.00  0.66           H  
ATOM   2801 1HE  LYS A 182     -29.345  -1.111   2.566  1.00  0.66           H  
ATOM   2802 2HE  LYS A 182     -29.416   0.568   3.122  1.00  0.66           H  
ATOM   2803 1HZ  LYS A 182     -29.419   0.417   0.733  1.00  0.66           H  
ATOM   2804 2HZ  LYS A 182     -28.051   1.174   1.244  1.00  0.66           H  
ATOM   2805 3HZ  LYS A 182     -27.977  -0.394   0.728  1.00  0.66           H  
ATOM   2806  N   TYR A 183     -26.024   2.741   6.881  1.00  0.67           N  
ATOM   2807  CA  TYR A 183     -26.934   3.553   7.682  1.00  0.67           C  
ATOM   2808  C   TYR A 183     -26.474   4.996   7.782  1.00  0.67           C  
ATOM   2809  O   TYR A 183     -27.287   5.922   7.738  1.00  0.67           O  
ATOM   2810  CB  TYR A 183     -27.067   2.999   9.099  1.00  0.67           C  
ATOM   2811  CG  TYR A 183     -27.903   1.753   9.243  1.00  0.67           C  
ATOM   2812  CD1 TYR A 183     -28.795   1.381   8.253  1.00  0.67           C  
ATOM   2813  CD2 TYR A 183     -27.807   1.008  10.408  1.00  0.67           C  
ATOM   2814  CE1 TYR A 183     -29.585   0.270   8.431  1.00  0.67           C  
ATOM   2815  CE2 TYR A 183     -28.601  -0.098  10.586  1.00  0.67           C  
ATOM   2816  CZ  TYR A 183     -29.490  -0.468   9.607  1.00  0.67           C  
ATOM   2817  OH  TYR A 183     -30.285  -1.567   9.796  1.00  0.67           O  
ATOM   2818  H   TYR A 183     -25.630   1.900   7.300  1.00  0.67           H  
ATOM   2819  HA  TYR A 183     -27.910   3.548   7.202  1.00  0.67           H  
ATOM   2820 1HB  TYR A 183     -26.075   2.781   9.482  1.00  0.67           H  
ATOM   2821 2HB  TYR A 183     -27.493   3.767   9.743  1.00  0.67           H  
ATOM   2822  HD1 TYR A 183     -28.876   1.969   7.338  1.00  0.67           H  
ATOM   2823  HD2 TYR A 183     -27.109   1.308  11.188  1.00  0.67           H  
ATOM   2824  HE1 TYR A 183     -30.283  -0.018   7.660  1.00  0.67           H  
ATOM   2825  HE2 TYR A 183     -28.530  -0.678  11.504  1.00  0.67           H  
ATOM   2826  HH  TYR A 183     -30.793  -1.733   8.999  1.00  0.67           H  
ATOM   2827  N   ASN A 184     -25.168   5.191   7.896  1.00  0.67           N  
ATOM   2828  CA  ASN A 184     -24.607   6.520   8.037  1.00  0.67           C  
ATOM   2829  C   ASN A 184     -24.302   7.205   6.703  1.00  0.67           C  
ATOM   2830  O   ASN A 184     -23.765   8.314   6.689  1.00  0.67           O  
ATOM   2831  CB  ASN A 184     -23.356   6.437   8.882  1.00  0.67           C  
ATOM   2832  CG  ASN A 184     -23.665   6.169  10.330  1.00  0.67           C  
ATOM   2833  OD1 ASN A 184     -24.626   6.722  10.881  1.00  0.67           O  
ATOM   2834  ND2 ASN A 184     -22.885   5.328  10.958  1.00  0.67           N  
ATOM   2835  H   ASN A 184     -24.547   4.381   7.944  1.00  0.67           H  
ATOM   2836  HA  ASN A 184     -25.338   7.140   8.556  1.00  0.67           H  
ATOM   2837 1HB  ASN A 184     -22.724   5.626   8.501  1.00  0.67           H  
ATOM   2838 2HB  ASN A 184     -22.792   7.364   8.798  1.00  0.67           H  
ATOM   2839 1HD2 ASN A 184     -23.055   5.113  11.920  1.00  0.67           H  
ATOM   2840 2HD2 ASN A 184     -22.133   4.885  10.475  1.00  0.67           H  
ATOM   2841  N   GLY A 185     -24.629   6.560   5.577  1.00  0.67           N  
ATOM   2842  CA  GLY A 185     -24.405   7.160   4.268  1.00  0.67           C  
ATOM   2843  C   GLY A 185     -22.935   7.231   3.862  1.00  0.67           C  
ATOM   2844  O   GLY A 185     -22.552   8.102   3.077  1.00  0.67           O  
ATOM   2845  H   GLY A 185     -25.077   5.645   5.610  1.00  0.67           H  
ATOM   2846 1HA  GLY A 185     -24.953   6.579   3.526  1.00  0.67           H  
ATOM   2847 2HA  GLY A 185     -24.832   8.161   4.259  1.00  0.67           H  
ATOM   2848  N   LYS A 186     -22.096   6.358   4.409  1.00  0.66           N  
ATOM   2849  CA  LYS A 186     -20.678   6.426   4.099  1.00  0.66           C  
ATOM   2850  C   LYS A 186     -20.357   5.686   2.810  1.00  0.66           C  
ATOM   2851  O   LYS A 186     -21.031   4.723   2.448  1.00  0.66           O  
ATOM   2852  CB  LYS A 186     -19.854   5.872   5.257  1.00  0.66           C  
ATOM   2853  CG  LYS A 186     -19.971   6.675   6.539  1.00  0.66           C  
ATOM   2854  CD  LYS A 186     -19.060   6.117   7.616  1.00  0.66           C  
ATOM   2855  CE  LYS A 186     -19.166   6.909   8.905  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186     -18.227   6.399   9.942  1.00  0.66           N  
ATOM   2857  H   LYS A 186     -22.444   5.626   5.029  1.00  0.66           H  
ATOM   2858  HA  LYS A 186     -20.404   7.472   3.958  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186     -20.173   4.851   5.472  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186     -18.802   5.833   4.976  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186     -19.707   7.713   6.347  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186     -21.004   6.640   6.888  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186     -19.315   5.073   7.811  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186     -18.029   6.157   7.270  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186     -18.942   7.955   8.705  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186     -20.186   6.831   9.284  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186     -18.328   6.942  10.785  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186     -18.433   5.431  10.136  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186     -17.272   6.477   9.607  1.00  0.66           H  
ATOM   2870  N   ASP A 187     -19.295   6.114   2.133  1.00  0.65           N  
ATOM   2871  CA  ASP A 187     -18.827   5.452   0.915  1.00  0.65           C  
ATOM   2872  C   ASP A 187     -17.609   4.573   1.182  1.00  0.65           C  
ATOM   2873  O   ASP A 187     -16.734   4.428   0.322  1.00  0.65           O  
ATOM   2874  CB  ASP A 187     -18.521   6.460  -0.192  1.00  0.65           C  
ATOM   2875  CG  ASP A 187     -17.435   7.474   0.146  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187     -17.130   7.652   1.297  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187     -16.900   8.047  -0.781  1.00  0.65           O  
ATOM   2878  H   ASP A 187     -18.794   6.923   2.471  1.00  0.65           H  
ATOM   2879  HA  ASP A 187     -19.626   4.804   0.552  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187     -18.220   5.919  -1.090  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187     -19.433   7.003  -0.440  1.00  0.65           H  
ATOM   2882  N   GLU A 188     -17.550   4.049   2.405  1.00  0.63           N  
ATOM   2883  CA  GLU A 188     -16.491   3.166   2.881  1.00  0.63           C  
ATOM   2884  C   GLU A 188     -16.899   1.725   2.621  1.00  0.63           C  
ATOM   2885  O   GLU A 188     -18.091   1.408   2.633  1.00  0.63           O  
ATOM   2886  CB  GLU A 188     -16.262   3.392   4.387  1.00  0.63           C  
ATOM   2887  CG  GLU A 188     -15.772   4.812   4.737  1.00  0.63           C  
ATOM   2888  CD  GLU A 188     -15.612   5.080   6.230  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188     -16.042   4.276   7.024  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188     -15.092   6.122   6.569  1.00  0.63           O  
ATOM   2891  H   GLU A 188     -18.316   4.255   3.029  1.00  0.63           H  
ATOM   2892  HA  GLU A 188     -15.568   3.371   2.334  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188     -17.192   3.211   4.930  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188     -15.519   2.679   4.754  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188     -14.803   4.962   4.258  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188     -16.465   5.537   4.314  1.00  0.63           H  
ATOM   2897  N   VAL A 189     -15.919   0.853   2.416  1.00  0.62           N  
ATOM   2898  CA  VAL A 189     -16.208  -0.562   2.232  1.00  0.62           C  
ATOM   2899  C   VAL A 189     -15.654  -1.383   3.356  1.00  0.62           C  
ATOM   2900  O   VAL A 189     -14.505  -1.243   3.762  1.00  0.62           O  
ATOM   2901  CB  VAL A 189     -15.639  -1.082   0.906  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189     -15.885  -2.591   0.748  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189     -16.300  -0.353  -0.202  1.00  0.62           C  
ATOM   2904  H   VAL A 189     -14.944   1.174   2.383  1.00  0.62           H  
ATOM   2905  HA  VAL A 189     -17.289  -0.700   2.214  1.00  0.62           H  
ATOM   2906  HB  VAL A 189     -14.561  -0.906   0.879  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189     -15.479  -2.909  -0.200  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189     -15.396  -3.136   1.550  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189     -16.951  -2.797   0.771  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189     -15.901  -0.693  -1.155  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189     -17.376  -0.527  -0.168  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189     -16.100   0.698  -0.071  1.00  0.62           H  
ATOM   2913  N   CYS A 190     -16.494  -2.213   3.904  1.00  0.61           N  
ATOM   2914  CA  CYS A 190     -16.053  -3.071   4.967  1.00  0.61           C  
ATOM   2915  C   CYS A 190     -15.467  -4.319   4.367  1.00  0.61           C  
ATOM   2916  O   CYS A 190     -16.103  -4.933   3.509  1.00  0.61           O  
ATOM   2917  CB  CYS A 190     -17.199  -3.446   5.845  1.00  0.61           C  
ATOM   2918  SG  CYS A 190     -16.772  -4.462   7.170  1.00  0.61           S  
ATOM   2919  H   CYS A 190     -17.443  -2.289   3.530  1.00  0.61           H  
ATOM   2920  HA  CYS A 190     -15.287  -2.563   5.555  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190     -17.690  -2.554   6.235  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190     -17.907  -3.982   5.238  1.00  0.61           H  
ATOM   2923  HG  CYS A 190     -18.033  -4.775   7.534  1.00  0.61           H  
ATOM   2924  N   LEU A 191     -14.298  -4.719   4.810  1.00  0.61           N  
ATOM   2925  CA  LEU A 191     -13.785  -5.956   4.287  1.00  0.61           C  
ATOM   2926  C   LEU A 191     -13.681  -6.926   5.429  1.00  0.61           C  
ATOM   2927  O   LEU A 191     -13.302  -6.572   6.549  1.00  0.61           O  
ATOM   2928  CB  LEU A 191     -12.415  -5.768   3.629  1.00  0.61           C  
ATOM   2929  CG  LEU A 191     -12.425  -4.874   2.394  1.00  0.61           C  
ATOM   2930  CD1 LEU A 191     -12.072  -3.449   2.823  1.00  0.61           C  
ATOM   2931  CD2 LEU A 191     -11.484  -5.435   1.370  1.00  0.61           C  
ATOM   2932  H   LEU A 191     -13.768  -4.168   5.483  1.00  0.61           H  
ATOM   2933  HA  LEU A 191     -14.472  -6.361   3.553  1.00  0.61           H  
ATOM   2934 1HB  LEU A 191     -11.747  -5.314   4.356  1.00  0.61           H  
ATOM   2935 2HB  LEU A 191     -12.023  -6.746   3.347  1.00  0.61           H  
ATOM   2936  HG  LEU A 191     -13.426  -4.836   1.975  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 191     -12.098  -2.785   1.958  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 191     -12.790  -3.097   3.562  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 191     -11.076  -3.435   3.263  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 191     -11.476  -4.804   0.481  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 191     -10.505  -5.483   1.792  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 191     -11.812  -6.433   1.102  1.00  0.61           H  
ATOM   2943  N   THR A 192     -14.046  -8.146   5.129  1.00  0.63           N  
ATOM   2944  CA  THR A 192     -14.032  -9.221   6.081  1.00  0.63           C  
ATOM   2945  C   THR A 192     -13.156 -10.326   5.569  1.00  0.63           C  
ATOM   2946  O   THR A 192     -13.306 -10.729   4.424  1.00  0.63           O  
ATOM   2947  CB  THR A 192     -15.445  -9.748   6.264  1.00  0.63           C  
ATOM   2948  OG1 THR A 192     -16.276  -8.713   6.748  1.00  0.63           O  
ATOM   2949  CG2 THR A 192     -15.465 -10.848   7.155  1.00  0.63           C  
ATOM   2950  H   THR A 192     -14.374  -8.330   4.181  1.00  0.63           H  
ATOM   2951  HA  THR A 192     -13.644  -8.863   7.031  1.00  0.63           H  
ATOM   2952  HB  THR A 192     -15.827 -10.076   5.304  1.00  0.63           H  
ATOM   2953  HG1 THR A 192     -15.794  -8.219   7.416  1.00  0.63           H  
ATOM   2954 1HG2 THR A 192     -16.476 -11.160   7.199  1.00  0.63           H  
ATOM   2955 2HG2 THR A 192     -14.846 -11.650   6.765  1.00  0.63           H  
ATOM   2956 3HG2 THR A 192     -15.103 -10.546   8.144  1.00  0.63           H  
ATOM   2957  N   LEU A 193     -12.274 -10.843   6.398  1.00  0.66           N  
ATOM   2958  CA  LEU A 193     -11.418 -11.899   5.906  1.00  0.66           C  
ATOM   2959  C   LEU A 193     -11.363 -13.097   6.836  1.00  0.66           C  
ATOM   2960  O   LEU A 193     -11.129 -12.981   8.040  1.00  0.66           O  
ATOM   2961  CB  LEU A 193     -10.056 -11.284   5.648  1.00  0.66           C  
ATOM   2962  CG  LEU A 193      -9.032 -12.124   5.051  1.00  0.66           C  
ATOM   2963  CD1 LEU A 193      -8.187 -11.227   4.191  1.00  0.66           C  
ATOM   2964  CD2 LEU A 193      -8.221 -12.774   6.172  1.00  0.66           C  
ATOM   2965  H   LEU A 193     -12.172 -10.462   7.335  1.00  0.66           H  
ATOM   2966  HA  LEU A 193     -11.809 -12.245   4.960  1.00  0.66           H  
ATOM   2967 1HB  LEU A 193     -10.190 -10.425   4.990  1.00  0.66           H  
ATOM   2968 2HB  LEU A 193      -9.672 -10.931   6.585  1.00  0.66           H  
ATOM   2969  HG  LEU A 193      -9.478 -12.898   4.417  1.00  0.66           H  
ATOM   2970 1HD1 LEU A 193      -7.398 -11.796   3.719  1.00  0.66           H  
ATOM   2971 2HD1 LEU A 193      -8.807 -10.780   3.424  1.00  0.66           H  
ATOM   2972 3HD1 LEU A 193      -7.766 -10.448   4.804  1.00  0.66           H  
ATOM   2973 1HD2 LEU A 193      -7.433 -13.386   5.745  1.00  0.66           H  
ATOM   2974 2HD2 LEU A 193      -7.780 -12.001   6.795  1.00  0.66           H  
ATOM   2975 3HD2 LEU A 193      -8.871 -13.401   6.777  1.00  0.66           H  
ATOM   2976  N   TYR A 194     -11.565 -14.261   6.246  1.00  0.71           N  
ATOM   2977  CA  TYR A 194     -11.628 -15.498   7.000  1.00  0.71           C  
ATOM   2978  C   TYR A 194     -11.036 -16.668   6.216  1.00  0.71           C  
ATOM   2979  O   TYR A 194     -10.839 -16.573   5.007  1.00  0.71           O  
ATOM   2980  CB  TYR A 194     -13.089 -15.769   7.351  1.00  0.71           C  
ATOM   2981  CG  TYR A 194     -13.919 -16.010   6.133  1.00  0.71           C  
ATOM   2982  CD1 TYR A 194     -14.044 -17.279   5.693  1.00  0.71           C  
ATOM   2983  CD2 TYR A 194     -14.555 -14.971   5.456  1.00  0.71           C  
ATOM   2984  CE1 TYR A 194     -14.756 -17.568   4.621  1.00  0.71           C  
ATOM   2985  CE2 TYR A 194     -15.300 -15.277   4.341  1.00  0.71           C  
ATOM   2986  CZ  TYR A 194     -15.384 -16.604   3.939  1.00  0.71           C  
ATOM   2987  OH  TYR A 194     -16.095 -16.979   2.837  1.00  0.71           O  
ATOM   2988  H   TYR A 194     -11.730 -14.268   5.237  1.00  0.71           H  
ATOM   2989  HA  TYR A 194     -11.046 -15.383   7.908  1.00  0.71           H  
ATOM   2990 1HB  TYR A 194     -13.162 -16.638   8.002  1.00  0.71           H  
ATOM   2991 2HB  TYR A 194     -13.503 -14.918   7.893  1.00  0.71           H  
ATOM   2992  HD1 TYR A 194     -13.550 -18.062   6.210  1.00  0.71           H  
ATOM   2993  HD2 TYR A 194     -14.459 -13.939   5.797  1.00  0.71           H  
ATOM   2994  HE1 TYR A 194     -14.827 -18.569   4.295  1.00  0.71           H  
ATOM   2995  HE2 TYR A 194     -15.808 -14.494   3.782  1.00  0.71           H  
ATOM   2996  HH  TYR A 194     -16.379 -16.187   2.362  1.00  0.71           H  
ATOM   2997  N   GLY A 195     -10.723 -17.765   6.904  1.00  0.76           N  
ATOM   2998  CA  GLY A 195     -10.155 -18.923   6.210  1.00  0.76           C  
ATOM   2999  C   GLY A 195     -11.186 -19.925   5.695  1.00  0.76           C  
ATOM   3000  O   GLY A 195     -12.286 -20.057   6.237  1.00  0.76           O  
ATOM   3001  H   GLY A 195     -10.889 -17.801   7.901  1.00  0.76           H  
ATOM   3002 1HA  GLY A 195      -9.545 -18.579   5.373  1.00  0.76           H  
ATOM   3003 2HA  GLY A 195      -9.475 -19.439   6.889  1.00  0.76           H  
ATOM   3004  N   ASP A 196     -10.738 -20.767   4.780  1.00  0.82           N  
ATOM   3005  CA  ASP A 196     -11.535 -21.879   4.259  1.00  0.82           C  
ATOM   3006  C   ASP A 196     -12.260 -22.712   5.313  1.00  0.82           C  
ATOM   3007  O   ASP A 196     -13.432 -23.052   5.154  1.00  0.82           O  
ATOM   3008  CB  ASP A 196     -10.617 -22.757   3.437  1.00  0.82           C  
ATOM   3009  CG  ASP A 196      -9.335 -23.195   4.151  1.00  0.82           C  
ATOM   3010  OD1 ASP A 196      -9.181 -22.979   5.356  1.00  0.82           O  
ATOM   3011  OD2 ASP A 196      -8.489 -23.711   3.451  1.00  0.82           O  
ATOM   3012  H   ASP A 196      -9.829 -20.569   4.357  1.00  0.82           H  
ATOM   3013  HA  ASP A 196     -12.291 -21.464   3.597  1.00  0.82           H  
ATOM   3014 1HB  ASP A 196     -11.140 -23.658   3.173  1.00  0.82           H  
ATOM   3015 2HB  ASP A 196     -10.374 -22.256   2.530  1.00  0.82           H  
ATOM   3016  N   GLY A 197     -11.566 -23.067   6.380  1.00  0.88           N  
ATOM   3017  CA  GLY A 197     -12.185 -23.828   7.459  1.00  0.88           C  
ATOM   3018  C   GLY A 197     -13.347 -23.058   8.108  1.00  0.88           C  
ATOM   3019  O   GLY A 197     -14.361 -23.641   8.497  1.00  0.88           O  
ATOM   3020  H   GLY A 197     -10.582 -22.809   6.398  1.00  0.88           H  
ATOM   3021 1HA  GLY A 197     -12.547 -24.778   7.068  1.00  0.88           H  
ATOM   3022 2HA  GLY A 197     -11.431 -24.056   8.211  1.00  0.88           H  
ATOM   3023  N   ALA A 198     -13.205 -21.733   8.235  1.00  0.93           N  
ATOM   3024  CA  ALA A 198     -14.226 -20.891   8.855  1.00  0.93           C  
ATOM   3025  C   ALA A 198     -15.497 -20.929   8.043  1.00  0.93           C  
ATOM   3026  O   ALA A 198     -16.602 -20.889   8.586  1.00  0.93           O  
ATOM   3027  CB  ALA A 198     -13.756 -19.464   9.002  1.00  0.93           C  
ATOM   3028  H   ALA A 198     -12.389 -21.282   7.838  1.00  0.93           H  
ATOM   3029  HA  ALA A 198     -14.435 -21.291   9.842  1.00  0.93           H  
ATOM   3030 1HB  ALA A 198     -14.527 -18.870   9.491  1.00  0.93           H  
ATOM   3031 2HB  ALA A 198     -12.856 -19.442   9.593  1.00  0.93           H  
ATOM   3032 3HB  ALA A 198     -13.556 -19.060   8.050  1.00  0.93           H  
ATOM   3033  N   ALA A 199     -15.340 -21.061   6.727  1.00  0.97           N  
ATOM   3034  CA  ALA A 199     -16.452 -21.066   5.776  1.00  0.97           C  
ATOM   3035  C   ALA A 199     -17.477 -22.151   6.087  1.00  0.97           C  
ATOM   3036  O   ALA A 199     -18.649 -22.032   5.722  1.00  0.97           O  
ATOM   3037  CB  ALA A 199     -15.953 -21.289   4.376  1.00  0.97           C  
ATOM   3038  H   ALA A 199     -14.379 -21.092   6.373  1.00  0.97           H  
ATOM   3039  HA  ALA A 199     -16.937 -20.100   5.813  1.00  0.97           H  
ATOM   3040 1HB  ALA A 199     -16.787 -21.259   3.689  1.00  0.97           H  
ATOM   3041 2HB  ALA A 199     -15.233 -20.562   4.092  1.00  0.97           H  
ATOM   3042 3HB  ALA A 199     -15.500 -22.257   4.348  1.00  0.97           H  
ATOM   3043  N   ASN A 200     -17.046 -23.205   6.779  1.00  1.00           N  
ATOM   3044  CA  ASN A 200     -17.893 -24.343   7.072  1.00  1.00           C  
ATOM   3045  C   ASN A 200     -18.608 -24.208   8.424  1.00  1.00           C  
ATOM   3046  O   ASN A 200     -19.270 -25.143   8.879  1.00  1.00           O  
ATOM   3047  CB  ASN A 200     -17.028 -25.584   7.045  1.00  1.00           C  
ATOM   3048  CG  ASN A 200     -16.510 -25.864   5.671  1.00  1.00           C  
ATOM   3049  OD1 ASN A 200     -17.237 -25.725   4.675  1.00  1.00           O  
ATOM   3050  ND2 ASN A 200     -15.264 -26.248   5.599  1.00  1.00           N  
ATOM   3051  H   ASN A 200     -16.083 -23.233   7.125  1.00  1.00           H  
ATOM   3052  HA  ASN A 200     -18.658 -24.414   6.298  1.00  1.00           H  
ATOM   3053 1HB  ASN A 200     -16.181 -25.447   7.721  1.00  1.00           H  
ATOM   3054 2HB  ASN A 200     -17.598 -26.442   7.398  1.00  1.00           H  
ATOM   3055 1HD2 ASN A 200     -14.850 -26.455   4.712  1.00  1.00           H  
ATOM   3056 2HD2 ASN A 200     -14.730 -26.352   6.437  1.00  1.00           H  
ATOM   3057  N   GLN A 201     -18.520 -23.026   9.042  1.00  1.02           N  
ATOM   3058  CA  GLN A 201     -19.137 -22.768  10.343  1.00  1.02           C  
ATOM   3059  C   GLN A 201     -20.583 -22.250  10.273  1.00  1.02           C  
ATOM   3060  O   GLN A 201     -21.151 -21.852  11.288  1.00  1.02           O  
ATOM   3061  CB  GLN A 201     -18.290 -21.765  11.132  1.00  1.02           C  
ATOM   3062  CG  GLN A 201     -16.856 -22.233  11.435  1.00  1.02           C  
ATOM   3063  CD  GLN A 201     -16.764 -23.468  12.299  1.00  1.02           C  
ATOM   3064  OE1 GLN A 201     -17.358 -23.546  13.378  1.00  1.02           O  
ATOM   3065  NE2 GLN A 201     -16.000 -24.453  11.826  1.00  1.02           N  
ATOM   3066  H   GLN A 201     -17.952 -22.285   8.630  1.00  1.02           H  
ATOM   3067  HA  GLN A 201     -19.152 -23.707  10.895  1.00  1.02           H  
ATOM   3068 1HB  GLN A 201     -18.220 -20.832  10.568  1.00  1.02           H  
ATOM   3069 2HB  GLN A 201     -18.782 -21.535  12.077  1.00  1.02           H  
ATOM   3070 1HG  GLN A 201     -16.381 -22.482  10.493  1.00  1.02           H  
ATOM   3071 2HG  GLN A 201     -16.316 -21.423  11.923  1.00  1.02           H  
ATOM   3072 1HE2 GLN A 201     -15.893 -25.300  12.347  1.00  1.02           H  
ATOM   3073 2HE2 GLN A 201     -15.533 -24.345  10.940  1.00  1.02           H  
ATOM   3074  N   GLY A 202     -21.167 -22.144   9.076  1.00  1.02           N  
ATOM   3075  CA  GLY A 202     -22.578 -21.727   8.935  1.00  1.02           C  
ATOM   3076  C   GLY A 202     -22.846 -20.217   9.014  1.00  1.02           C  
ATOM   3077  O   GLY A 202     -23.514 -19.641   8.147  1.00  1.02           O  
ATOM   3078  H   GLY A 202     -20.645 -22.428   8.259  1.00  1.02           H  
ATOM   3079 1HA  GLY A 202     -22.952 -22.099   7.981  1.00  1.02           H  
ATOM   3080 2HA  GLY A 202     -23.165 -22.229   9.704  1.00  1.02           H  
ATOM   3081  N   GLN A 203     -22.237 -19.581  10.011  1.00  1.00           N  
ATOM   3082  CA  GLN A 203     -22.379 -18.154  10.307  1.00  1.00           C  
ATOM   3083  C   GLN A 203     -22.012 -17.290   9.117  1.00  1.00           C  
ATOM   3084  O   GLN A 203     -22.585 -16.220   8.911  1.00  1.00           O  
ATOM   3085  CB  GLN A 203     -21.440 -17.791  11.462  1.00  1.00           C  
ATOM   3086  CG  GLN A 203     -21.844 -18.375  12.800  1.00  1.00           C  
ATOM   3087  CD  GLN A 203     -20.808 -18.126  13.905  1.00  1.00           C  
ATOM   3088  OE1 GLN A 203     -19.596 -18.084  13.661  1.00  1.00           O  
ATOM   3089  NE2 GLN A 203     -21.291 -17.959  15.135  1.00  1.00           N  
ATOM   3090  H   GLN A 203     -21.719 -20.175  10.654  1.00  1.00           H  
ATOM   3091  HA  GLN A 203     -23.417 -17.953  10.582  1.00  1.00           H  
ATOM   3092 1HB  GLN A 203     -20.432 -18.145  11.235  1.00  1.00           H  
ATOM   3093 2HB  GLN A 203     -21.386 -16.707  11.563  1.00  1.00           H  
ATOM   3094 1HG  GLN A 203     -22.789 -17.927  13.106  1.00  1.00           H  
ATOM   3095 2HG  GLN A 203     -21.963 -19.456  12.680  1.00  1.00           H  
ATOM   3096 1HE2 GLN A 203     -20.668 -17.795  15.901  1.00  1.00           H  
ATOM   3097 2HE2 GLN A 203     -22.278 -18.001  15.294  1.00  1.00           H  
ATOM   3098  N   ILE A 204     -21.044 -17.746   8.343  1.00  0.97           N  
ATOM   3099  CA  ILE A 204     -20.599 -17.011   7.181  1.00  0.97           C  
ATOM   3100  C   ILE A 204     -21.660 -16.928   6.107  1.00  0.97           C  
ATOM   3101  O   ILE A 204     -21.921 -15.851   5.577  1.00  0.97           O  
ATOM   3102  CB  ILE A 204     -19.301 -17.618   6.690  1.00  0.97           C  
ATOM   3103  CG1 ILE A 204     -18.316 -17.300   7.749  1.00  0.97           C  
ATOM   3104  CG2 ILE A 204     -18.895 -17.117   5.367  1.00  0.97           C  
ATOM   3105  CD1 ILE A 204     -17.093 -17.935   7.609  1.00  0.97           C  
ATOM   3106  H   ILE A 204     -20.616 -18.633   8.571  1.00  0.97           H  
ATOM   3107  HA  ILE A 204     -20.377 -15.995   7.500  1.00  0.97           H  
ATOM   3108  HB  ILE A 204     -19.404 -18.707   6.646  1.00  0.97           H  
ATOM   3109 1HG1 ILE A 204     -18.175 -16.279   7.744  1.00  0.97           H  
ATOM   3110 2HG1 ILE A 204     -18.733 -17.584   8.717  1.00  0.97           H  
ATOM   3111 1HG2 ILE A 204     -17.953 -17.573   5.080  1.00  0.97           H  
ATOM   3112 2HG2 ILE A 204     -19.660 -17.376   4.639  1.00  0.97           H  
ATOM   3113 3HG2 ILE A 204     -18.777 -16.045   5.407  1.00  0.97           H  
ATOM   3114 1HD1 ILE A 204     -16.423 -17.656   8.421  1.00  0.97           H  
ATOM   3115 2HD1 ILE A 204     -17.299 -18.946   7.636  1.00  0.97           H  
ATOM   3116 3HD1 ILE A 204     -16.660 -17.663   6.670  1.00  0.97           H  
ATOM   3117  N   PHE A 205     -22.299 -18.050   5.817  1.00  0.93           N  
ATOM   3118  CA  PHE A 205     -23.360 -18.074   4.829  1.00  0.93           C  
ATOM   3119  C   PHE A 205     -24.466 -17.118   5.262  1.00  0.93           C  
ATOM   3120  O   PHE A 205     -24.961 -16.313   4.465  1.00  0.93           O  
ATOM   3121  CB  PHE A 205     -23.880 -19.493   4.648  1.00  0.93           C  
ATOM   3122  CG  PHE A 205     -24.974 -19.645   3.646  1.00  0.93           C  
ATOM   3123  CD1 PHE A 205     -24.686 -19.614   2.286  1.00  0.93           C  
ATOM   3124  CD2 PHE A 205     -26.282 -19.864   4.047  1.00  0.93           C  
ATOM   3125  CE1 PHE A 205     -25.678 -19.788   1.351  1.00  0.93           C  
ATOM   3126  CE2 PHE A 205     -27.282 -20.047   3.110  1.00  0.93           C  
ATOM   3127  CZ  PHE A 205     -26.979 -20.008   1.758  1.00  0.93           C  
ATOM   3128  H   PHE A 205     -22.056 -18.901   6.307  1.00  0.93           H  
ATOM   3129  HA  PHE A 205     -22.959 -17.727   3.876  1.00  0.93           H  
ATOM   3130 1HB  PHE A 205     -23.058 -20.140   4.354  1.00  0.93           H  
ATOM   3131 2HB  PHE A 205     -24.251 -19.859   5.608  1.00  0.93           H  
ATOM   3132  HD1 PHE A 205     -23.666 -19.448   1.963  1.00  0.93           H  
ATOM   3133  HD2 PHE A 205     -26.512 -19.898   5.115  1.00  0.93           H  
ATOM   3134  HE1 PHE A 205     -25.430 -19.757   0.286  1.00  0.93           H  
ATOM   3135  HE2 PHE A 205     -28.309 -20.221   3.433  1.00  0.93           H  
ATOM   3136  HZ  PHE A 205     -27.763 -20.150   1.017  1.00  0.93           H  
ATOM   3137  N   GLU A 206     -24.872 -17.205   6.533  1.00  0.90           N  
ATOM   3138  CA  GLU A 206     -25.943 -16.325   6.981  1.00  0.90           C  
ATOM   3139  C   GLU A 206     -25.542 -14.851   6.855  1.00  0.90           C  
ATOM   3140  O   GLU A 206     -26.347 -14.022   6.417  1.00  0.90           O  
ATOM   3141  CB  GLU A 206     -26.339 -16.636   8.428  1.00  0.90           C  
ATOM   3142  CG  GLU A 206     -27.070 -17.972   8.617  1.00  0.90           C  
ATOM   3143  CD  GLU A 206     -27.466 -18.249  10.064  1.00  0.90           C  
ATOM   3144  OE1 GLU A 206     -27.089 -17.489  10.929  1.00  0.90           O  
ATOM   3145  OE2 GLU A 206     -28.157 -19.216  10.294  1.00  0.90           O  
ATOM   3146  H   GLU A 206     -24.434 -17.881   7.165  1.00  0.90           H  
ATOM   3147  HA  GLU A 206     -26.810 -16.494   6.343  1.00  0.90           H  
ATOM   3148 1HB  GLU A 206     -25.438 -16.663   9.046  1.00  0.90           H  
ATOM   3149 2HB  GLU A 206     -26.976 -15.841   8.811  1.00  0.90           H  
ATOM   3150 1HG  GLU A 206     -27.966 -17.976   7.996  1.00  0.90           H  
ATOM   3151 2HG  GLU A 206     -26.414 -18.772   8.266  1.00  0.90           H  
ATOM   3152  N   ALA A 207     -24.284 -14.528   7.186  1.00  0.87           N  
ATOM   3153  CA  ALA A 207     -23.795 -13.160   7.060  1.00  0.87           C  
ATOM   3154  C   ALA A 207     -23.838 -12.688   5.616  1.00  0.87           C  
ATOM   3155  O   ALA A 207     -24.217 -11.543   5.333  1.00  0.87           O  
ATOM   3156  CB  ALA A 207     -22.377 -13.075   7.558  1.00  0.87           C  
ATOM   3157  H   ALA A 207     -23.660 -15.240   7.566  1.00  0.87           H  
ATOM   3158  HA  ALA A 207     -24.434 -12.513   7.658  1.00  0.87           H  
ATOM   3159 1HB  ALA A 207     -22.018 -12.050   7.481  1.00  0.87           H  
ATOM   3160 2HB  ALA A 207     -22.336 -13.400   8.595  1.00  0.87           H  
ATOM   3161 3HB  ALA A 207     -21.756 -13.725   6.951  1.00  0.87           H  
ATOM   3162  N   TYR A 208     -23.510 -13.591   4.687  1.00  0.85           N  
ATOM   3163  CA  TYR A 208     -23.515 -13.246   3.279  1.00  0.85           C  
ATOM   3164  C   TYR A 208     -24.897 -12.853   2.830  1.00  0.85           C  
ATOM   3165  O   TYR A 208     -25.058 -11.909   2.045  1.00  0.85           O  
ATOM   3166  CB  TYR A 208     -23.108 -14.417   2.403  1.00  0.85           C  
ATOM   3167  CG  TYR A 208     -21.745 -14.815   2.463  1.00  0.85           C  
ATOM   3168  CD1 TYR A 208     -20.860 -14.060   3.144  1.00  0.85           C  
ATOM   3169  CD2 TYR A 208     -21.346 -15.948   1.772  1.00  0.85           C  
ATOM   3170  CE1 TYR A 208     -19.582 -14.422   3.158  1.00  0.85           C  
ATOM   3171  CE2 TYR A 208     -20.046 -16.295   1.787  1.00  0.85           C  
ATOM   3172  CZ  TYR A 208     -19.176 -15.511   2.483  1.00  0.85           C  
ATOM   3173  OH  TYR A 208     -17.885 -15.796   2.512  1.00  0.85           O  
ATOM   3174  H   TYR A 208     -23.202 -14.523   4.974  1.00  0.85           H  
ATOM   3175  HA  TYR A 208     -22.845 -12.401   3.119  1.00  0.85           H  
ATOM   3176 1HB  TYR A 208     -23.727 -15.280   2.623  1.00  0.85           H  
ATOM   3177 2HB  TYR A 208     -23.299 -14.148   1.417  1.00  0.85           H  
ATOM   3178  HD1 TYR A 208     -21.188 -13.174   3.682  1.00  0.85           H  
ATOM   3179  HD2 TYR A 208     -22.072 -16.541   1.218  1.00  0.85           H  
ATOM   3180  HE1 TYR A 208     -18.863 -13.850   3.704  1.00  0.85           H  
ATOM   3181  HE2 TYR A 208     -19.697 -17.172   1.245  1.00  0.85           H  
ATOM   3182  HH  TYR A 208     -17.751 -16.750   2.495  1.00  0.85           H  
ATOM   3183  N   ASN A 209     -25.889 -13.599   3.328  1.00  0.83           N  
ATOM   3184  CA  ASN A 209     -27.275 -13.366   2.988  1.00  0.83           C  
ATOM   3185  C   ASN A 209     -27.824 -12.104   3.637  1.00  0.83           C  
ATOM   3186  O   ASN A 209     -28.592 -11.379   3.011  1.00  0.83           O  
ATOM   3187  CB  ASN A 209     -28.102 -14.582   3.334  1.00  0.83           C  
ATOM   3188  CG  ASN A 209     -27.855 -15.707   2.360  1.00  0.83           C  
ATOM   3189  OD1 ASN A 209     -27.413 -15.489   1.220  1.00  0.83           O  
ATOM   3190  ND2 ASN A 209     -28.146 -16.896   2.776  1.00  0.83           N  
ATOM   3191  H   ASN A 209     -25.650 -14.377   3.950  1.00  0.83           H  
ATOM   3192  HA  ASN A 209     -27.336 -13.224   1.911  1.00  0.83           H  
ATOM   3193 1HB  ASN A 209     -27.842 -14.919   4.340  1.00  0.83           H  
ATOM   3194 2HB  ASN A 209     -29.160 -14.323   3.330  1.00  0.83           H  
ATOM   3195 1HD2 ASN A 209     -28.015 -17.679   2.167  1.00  0.83           H  
ATOM   3196 2HD2 ASN A 209     -28.499 -17.032   3.699  1.00  0.83           H  
ATOM   3197  N   MET A 210     -27.415 -11.794   4.872  1.00  0.82           N  
ATOM   3198  CA  MET A 210     -27.917 -10.561   5.475  1.00  0.82           C  
ATOM   3199  C   MET A 210     -27.486  -9.410   4.592  1.00  0.82           C  
ATOM   3200  O   MET A 210     -28.262  -8.510   4.253  1.00  0.82           O  
ATOM   3201  CB  MET A 210     -27.336 -10.300   6.869  1.00  0.82           C  
ATOM   3202  CG  MET A 210     -27.922  -9.007   7.506  1.00  0.82           C  
ATOM   3203  SD  MET A 210     -27.120  -8.436   9.015  1.00  0.82           S  
ATOM   3204  CE  MET A 210     -25.795  -7.504   8.281  1.00  0.82           C  
ATOM   3205  H   MET A 210     -26.797 -12.424   5.385  1.00  0.82           H  
ATOM   3206  HA  MET A 210     -29.004 -10.589   5.513  1.00  0.82           H  
ATOM   3207 1HB  MET A 210     -27.551 -11.146   7.519  1.00  0.82           H  
ATOM   3208 2HB  MET A 210     -26.248 -10.201   6.805  1.00  0.82           H  
ATOM   3209 1HG  MET A 210     -27.800  -8.225   6.773  1.00  0.82           H  
ATOM   3210 2HG  MET A 210     -28.987  -9.134   7.700  1.00  0.82           H  
ATOM   3211 1HE  MET A 210     -25.156  -7.082   9.059  1.00  0.82           H  
ATOM   3212 2HE  MET A 210     -25.230  -8.158   7.647  1.00  0.82           H  
ATOM   3213 3HE  MET A 210     -26.212  -6.703   7.682  1.00  0.82           H  
ATOM   3214  N   ALA A 211     -26.206  -9.437   4.269  1.00  0.80           N  
ATOM   3215  CA  ALA A 211     -25.553  -8.439   3.470  1.00  0.80           C  
ATOM   3216  C   ALA A 211     -26.051  -8.302   2.041  1.00  0.80           C  
ATOM   3217  O   ALA A 211     -25.333  -7.551   1.384  1.00  0.80           O  
ATOM   3218  CB  ALA A 211     -24.069  -8.758   3.432  1.00  0.80           C  
ATOM   3219  H   ALA A 211     -25.635 -10.222   4.594  1.00  0.80           H  
ATOM   3220  HA  ALA A 211     -25.725  -7.491   3.953  1.00  0.80           H  
ATOM   3221 1HB  ALA A 211     -23.536  -7.989   2.878  1.00  0.80           H  
ATOM   3222 2HB  ALA A 211     -23.691  -8.805   4.452  1.00  0.80           H  
ATOM   3223 3HB  ALA A 211     -23.921  -9.721   2.948  1.00  0.80           H  
ATOM   3224  N   ALA A 212     -26.411  -9.483   1.510  1.00  0.78           N  
ATOM   3225  CA  ALA A 212     -27.224  -9.407   0.296  1.00  0.78           C  
ATOM   3226  C   ALA A 212     -28.583  -8.745   0.460  1.00  0.78           C  
ATOM   3227  O   ALA A 212     -28.915  -7.859  -0.323  1.00  0.78           O  
ATOM   3228  CB  ALA A 212     -27.434 -10.800  -0.262  1.00  0.78           C  
ATOM   3229  H   ALA A 212     -25.669 -10.166   1.384  1.00  0.78           H  
ATOM   3230  HA  ALA A 212     -26.657  -8.828  -0.432  1.00  0.78           H  
ATOM   3231 1HB  ALA A 212     -27.980 -10.746  -1.202  1.00  0.78           H  
ATOM   3232 2HB  ALA A 212     -26.476 -11.265  -0.428  1.00  0.78           H  
ATOM   3233 3HB  ALA A 212     -27.999 -11.391   0.449  1.00  0.78           H  
ATOM   3234  N   LEU A 213     -29.325  -9.074   1.509  1.00  0.75           N  
ATOM   3235  CA  LEU A 213     -30.663  -8.511   1.693  1.00  0.75           C  
ATOM   3236  C   LEU A 213     -30.622  -7.004   1.882  1.00  0.75           C  
ATOM   3237  O   LEU A 213     -31.472  -6.273   1.371  1.00  0.75           O  
ATOM   3238  CB  LEU A 213     -31.349  -9.190   2.879  1.00  0.75           C  
ATOM   3239  CG  LEU A 213     -31.733 -10.661   2.647  1.00  0.75           C  
ATOM   3240  CD1 LEU A 213     -32.207 -11.270   3.952  1.00  0.75           C  
ATOM   3241  CD2 LEU A 213     -32.810 -10.730   1.583  1.00  0.75           C  
ATOM   3242  H   LEU A 213     -28.988  -9.785   2.159  1.00  0.75           H  
ATOM   3243  HA  LEU A 213     -31.245  -8.724   0.799  1.00  0.75           H  
ATOM   3244 1HB  LEU A 213     -30.676  -9.156   3.733  1.00  0.75           H  
ATOM   3245 2HB  LEU A 213     -32.250  -8.634   3.129  1.00  0.75           H  
ATOM   3246  HG  LEU A 213     -30.871 -11.216   2.306  1.00  0.75           H  
ATOM   3247 1HD1 LEU A 213     -32.473 -12.314   3.791  1.00  0.75           H  
ATOM   3248 2HD1 LEU A 213     -31.402 -11.209   4.685  1.00  0.75           H  
ATOM   3249 3HD1 LEU A 213     -33.075 -10.724   4.316  1.00  0.75           H  
ATOM   3250 1HD2 LEU A 213     -33.081 -11.771   1.410  1.00  0.75           H  
ATOM   3251 2HD2 LEU A 213     -33.688 -10.175   1.915  1.00  0.75           H  
ATOM   3252 3HD2 LEU A 213     -32.432 -10.293   0.659  1.00  0.75           H  
ATOM   3253  N   TRP A 214     -29.596  -6.539   2.574  1.00  0.71           N  
ATOM   3254  CA  TRP A 214     -29.392  -5.122   2.809  1.00  0.71           C  
ATOM   3255  C   TRP A 214     -28.517  -4.445   1.749  1.00  0.71           C  
ATOM   3256  O   TRP A 214     -28.208  -3.260   1.884  1.00  0.71           O  
ATOM   3257  CB  TRP A 214     -28.779  -4.903   4.184  1.00  0.71           C  
ATOM   3258  CG  TRP A 214     -29.698  -5.031   5.318  1.00  0.71           C  
ATOM   3259  CD1 TRP A 214     -29.896  -6.110   6.105  1.00  0.71           C  
ATOM   3260  CD2 TRP A 214     -30.543  -3.990   5.837  1.00  0.71           C  
ATOM   3261  NE1 TRP A 214     -30.815  -5.820   7.082  1.00  0.71           N  
ATOM   3262  CE2 TRP A 214     -31.217  -4.521   6.932  1.00  0.71           C  
ATOM   3263  CE3 TRP A 214     -30.772  -2.663   5.465  1.00  0.71           C  
ATOM   3264  CZ2 TRP A 214     -32.115  -3.774   7.669  1.00  0.71           C  
ATOM   3265  CZ3 TRP A 214     -31.672  -1.914   6.198  1.00  0.71           C  
ATOM   3266  CH2 TRP A 214     -32.329  -2.453   7.273  1.00  0.71           C  
ATOM   3267  H   TRP A 214     -28.954  -7.211   2.995  1.00  0.71           H  
ATOM   3268  HA  TRP A 214     -30.368  -4.638   2.795  1.00  0.71           H  
ATOM   3269 1HB  TRP A 214     -27.986  -5.629   4.337  1.00  0.71           H  
ATOM   3270 2HB  TRP A 214     -28.349  -3.916   4.217  1.00  0.71           H  
ATOM   3271  HD1 TRP A 214     -29.407  -7.055   5.975  1.00  0.71           H  
ATOM   3272  HE1 TRP A 214     -31.136  -6.460   7.795  1.00  0.71           H  
ATOM   3273  HE3 TRP A 214     -30.252  -2.232   4.615  1.00  0.71           H  
ATOM   3274  HZ2 TRP A 214     -32.646  -4.186   8.527  1.00  0.71           H  
ATOM   3275  HZ3 TRP A 214     -31.848  -0.880   5.898  1.00  0.71           H  
ATOM   3276  HH2 TRP A 214     -33.034  -1.833   7.829  1.00  0.71           H  
ATOM   3277  N   LYS A 215     -28.079  -5.191   0.721  1.00  0.67           N  
ATOM   3278  CA  LYS A 215     -27.211  -4.646  -0.325  1.00  0.67           C  
ATOM   3279  C   LYS A 215     -26.023  -3.899   0.272  1.00  0.67           C  
ATOM   3280  O   LYS A 215     -25.815  -2.715  -0.010  1.00  0.67           O  
ATOM   3281  CB  LYS A 215     -28.019  -3.738  -1.248  1.00  0.67           C  
ATOM   3282  CG  LYS A 215     -29.254  -4.427  -1.825  1.00  0.67           C  
ATOM   3283  CD  LYS A 215     -28.878  -5.571  -2.758  1.00  0.67           C  
ATOM   3284  CE  LYS A 215     -30.127  -6.246  -3.318  1.00  0.67           C  
ATOM   3285  NZ  LYS A 215     -29.795  -7.416  -4.182  1.00  0.67           N  
ATOM   3286  H   LYS A 215     -28.396  -6.151   0.616  1.00  0.67           H  
ATOM   3287  HA  LYS A 215     -26.823  -5.481  -0.908  1.00  0.67           H  
ATOM   3288 1HB  LYS A 215     -28.345  -2.853  -0.705  1.00  0.67           H  
ATOM   3289 2HB  LYS A 215     -27.394  -3.407  -2.077  1.00  0.67           H  
ATOM   3290 1HG  LYS A 215     -29.854  -4.839  -1.006  1.00  0.67           H  
ATOM   3291 2HG  LYS A 215     -29.859  -3.706  -2.367  1.00  0.67           H  
ATOM   3292 1HD  LYS A 215     -28.275  -5.191  -3.584  1.00  0.67           H  
ATOM   3293 2HD  LYS A 215     -28.290  -6.307  -2.210  1.00  0.67           H  
ATOM   3294 1HE  LYS A 215     -30.744  -6.587  -2.483  1.00  0.67           H  
ATOM   3295 2HE  LYS A 215     -30.692  -5.523  -3.903  1.00  0.67           H  
ATOM   3296 1HZ  LYS A 215     -30.648  -7.830  -4.523  1.00  0.67           H  
ATOM   3297 2HZ  LYS A 215     -29.235  -7.108  -4.960  1.00  0.67           H  
ATOM   3298 3HZ  LYS A 215     -29.278  -8.107  -3.650  1.00  0.67           H  
ATOM   3299  N   LEU A 216     -25.265  -4.567   1.135  1.00  0.63           N  
ATOM   3300  CA  LEU A 216     -24.217  -3.871   1.850  1.00  0.63           C  
ATOM   3301  C   LEU A 216     -22.886  -3.731   1.118  1.00  0.63           C  
ATOM   3302  O   LEU A 216     -22.467  -4.627   0.384  1.00  0.63           O  
ATOM   3303  CB  LEU A 216     -23.987  -4.559   3.188  1.00  0.63           C  
ATOM   3304  CG  LEU A 216     -25.140  -4.538   4.056  1.00  0.63           C  
ATOM   3305  CD1 LEU A 216     -24.842  -5.212   5.382  1.00  0.63           C  
ATOM   3306  CD2 LEU A 216     -25.514  -3.141   4.213  1.00  0.63           C  
ATOM   3307  H   LEU A 216     -25.430  -5.561   1.306  1.00  0.63           H  
ATOM   3308  HA  LEU A 216     -24.622  -2.890   2.056  1.00  0.63           H  
ATOM   3309 1HB  LEU A 216     -23.739  -5.597   2.996  1.00  0.63           H  
ATOM   3310 2HB  LEU A 216     -23.171  -4.109   3.702  1.00  0.63           H  
ATOM   3311  HG  LEU A 216     -25.944  -5.080   3.584  1.00  0.63           H  
ATOM   3312 1HD1 LEU A 216     -25.734  -5.175   5.992  1.00  0.63           H  
ATOM   3313 2HD1 LEU A 216     -24.543  -6.236   5.248  1.00  0.63           H  
ATOM   3314 3HD1 LEU A 216     -24.041  -4.689   5.879  1.00  0.63           H  
ATOM   3315 1HD2 LEU A 216     -26.377  -3.052   4.824  1.00  0.63           H  
ATOM   3316 2HD2 LEU A 216     -24.692  -2.601   4.655  1.00  0.63           H  
ATOM   3317 3HD2 LEU A 216     -25.721  -2.745   3.234  1.00  0.63           H  
ATOM   3318  N   PRO A 217     -22.145  -2.635   1.376  1.00  0.61           N  
ATOM   3319  CA  PRO A 217     -20.830  -2.337   0.851  1.00  0.61           C  
ATOM   3320  C   PRO A 217     -19.792  -3.154   1.582  1.00  0.61           C  
ATOM   3321  O   PRO A 217     -19.053  -2.629   2.424  1.00  0.61           O  
ATOM   3322  CB  PRO A 217     -20.684  -0.841   1.136  1.00  0.61           C  
ATOM   3323  CG  PRO A 217     -21.483  -0.619   2.400  1.00  0.61           C  
ATOM   3324  CD  PRO A 217     -22.671  -1.550   2.269  1.00  0.61           C  
ATOM   3325  HA  PRO A 217     -20.813  -2.549  -0.231  1.00  0.61           H  
ATOM   3326 1HB  PRO A 217     -19.622  -0.578   1.254  1.00  0.61           H  
ATOM   3327 2HB  PRO A 217     -21.059  -0.258   0.277  1.00  0.61           H  
ATOM   3328 1HG  PRO A 217     -20.868  -0.846   3.287  1.00  0.61           H  
ATOM   3329 2HG  PRO A 217     -21.776   0.443   2.485  1.00  0.61           H  
ATOM   3330 1HD  PRO A 217     -22.917  -1.908   3.266  1.00  0.61           H  
ATOM   3331 2HD  PRO A 217     -23.508  -1.009   1.792  1.00  0.61           H  
ATOM   3332  N   CYS A 218     -19.798  -4.455   1.305  1.00  0.59           N  
ATOM   3333  CA  CYS A 218     -18.911  -5.368   2.001  1.00  0.59           C  
ATOM   3334  C   CYS A 218     -18.276  -6.375   1.070  1.00  0.59           C  
ATOM   3335  O   CYS A 218     -18.939  -6.954   0.203  1.00  0.59           O  
ATOM   3336  CB  CYS A 218     -19.640  -6.170   3.086  1.00  0.59           C  
ATOM   3337  SG  CYS A 218     -18.511  -7.221   4.081  1.00  0.59           S  
ATOM   3338  H   CYS A 218     -20.469  -4.799   0.619  1.00  0.59           H  
ATOM   3339  HA  CYS A 218     -18.136  -4.780   2.465  1.00  0.59           H  
ATOM   3340 1HB  CYS A 218     -20.148  -5.503   3.743  1.00  0.59           H  
ATOM   3341 2HB  CYS A 218     -20.392  -6.814   2.627  1.00  0.59           H  
ATOM   3342  HG  CYS A 218     -17.503  -6.330   4.134  1.00  0.59           H  
ATOM   3343  N   ILE A 219     -16.986  -6.573   1.267  1.00  0.59           N  
ATOM   3344  CA  ILE A 219     -16.259  -7.581   0.532  1.00  0.59           C  
ATOM   3345  C   ILE A 219     -15.900  -8.691   1.495  1.00  0.59           C  
ATOM   3346  O   ILE A 219     -15.239  -8.453   2.511  1.00  0.59           O  
ATOM   3347  CB  ILE A 219     -14.977  -7.029  -0.087  1.00  0.59           C  
ATOM   3348  CG1 ILE A 219     -15.298  -5.913  -1.011  1.00  0.59           C  
ATOM   3349  CG2 ILE A 219     -14.258  -8.155  -0.879  1.00  0.59           C  
ATOM   3350  CD1 ILE A 219     -14.110  -5.128  -1.428  1.00  0.59           C  
ATOM   3351  H   ILE A 219     -16.521  -6.027   1.990  1.00  0.59           H  
ATOM   3352  HA  ILE A 219     -16.891  -7.980  -0.253  1.00  0.59           H  
ATOM   3353  HB  ILE A 219     -14.326  -6.656   0.693  1.00  0.59           H  
ATOM   3354 1HG1 ILE A 219     -15.770  -6.326  -1.901  1.00  0.59           H  
ATOM   3355 2HG1 ILE A 219     -16.000  -5.249  -0.527  1.00  0.59           H  
ATOM   3356 1HG2 ILE A 219     -13.342  -7.770  -1.324  1.00  0.59           H  
ATOM   3357 2HG2 ILE A 219     -14.017  -8.973  -0.217  1.00  0.59           H  
ATOM   3358 3HG2 ILE A 219     -14.921  -8.521  -1.669  1.00  0.59           H  
ATOM   3359 1HD1 ILE A 219     -14.432  -4.358  -2.085  1.00  0.59           H  
ATOM   3360 2HD1 ILE A 219     -13.644  -4.686  -0.557  1.00  0.59           H  
ATOM   3361 3HD1 ILE A 219     -13.398  -5.768  -1.930  1.00  0.59           H  
ATOM   3362  N   PHE A 220     -16.335  -9.889   1.181  1.00  0.59           N  
ATOM   3363  CA  PHE A 220     -16.054 -11.027   2.022  1.00  0.59           C  
ATOM   3364  C   PHE A 220     -14.934 -11.776   1.350  1.00  0.59           C  
ATOM   3365  O   PHE A 220     -15.055 -12.131   0.181  1.00  0.59           O  
ATOM   3366  CB  PHE A 220     -17.275 -11.920   2.165  1.00  0.59           C  
ATOM   3367  CG  PHE A 220     -18.452 -11.266   2.882  1.00  0.59           C  
ATOM   3368  CD1 PHE A 220     -19.463 -10.642   2.152  1.00  0.59           C  
ATOM   3369  CD2 PHE A 220     -18.551 -11.284   4.273  1.00  0.59           C  
ATOM   3370  CE1 PHE A 220     -20.550 -10.074   2.799  1.00  0.59           C  
ATOM   3371  CE2 PHE A 220     -19.638 -10.716   4.922  1.00  0.59           C  
ATOM   3372  CZ  PHE A 220     -20.639 -10.118   4.185  1.00  0.59           C  
ATOM   3373  H   PHE A 220     -16.862 -10.007   0.320  1.00  0.59           H  
ATOM   3374  HA  PHE A 220     -15.718 -10.695   3.004  1.00  0.59           H  
ATOM   3375 1HB  PHE A 220     -17.614 -12.226   1.177  1.00  0.59           H  
ATOM   3376 2HB  PHE A 220     -16.998 -12.816   2.704  1.00  0.59           H  
ATOM   3377  HD1 PHE A 220     -19.394 -10.615   1.062  1.00  0.59           H  
ATOM   3378  HD2 PHE A 220     -17.760 -11.763   4.848  1.00  0.59           H  
ATOM   3379  HE1 PHE A 220     -21.335  -9.595   2.217  1.00  0.59           H  
ATOM   3380  HE2 PHE A 220     -19.705 -10.743   6.012  1.00  0.59           H  
ATOM   3381  HZ  PHE A 220     -21.489  -9.675   4.693  1.00  0.59           H  
ATOM   3382  N   ILE A 221     -13.837 -11.967   2.053  1.00  0.60           N  
ATOM   3383  CA  ILE A 221     -12.677 -12.614   1.486  1.00  0.60           C  
ATOM   3384  C   ILE A 221     -12.384 -13.947   2.144  1.00  0.60           C  
ATOM   3385  O   ILE A 221     -12.122 -14.017   3.347  1.00  0.60           O  
ATOM   3386  CB  ILE A 221     -11.449 -11.716   1.663  1.00  0.60           C  
ATOM   3387  CG1 ILE A 221     -11.667 -10.392   0.996  1.00  0.60           C  
ATOM   3388  CG2 ILE A 221     -10.244 -12.402   1.089  1.00  0.60           C  
ATOM   3389  CD1 ILE A 221     -10.642  -9.412   1.354  1.00  0.60           C  
ATOM   3390  H   ILE A 221     -13.786 -11.622   3.000  1.00  0.60           H  
ATOM   3391  HA  ILE A 221     -12.850 -12.779   0.428  1.00  0.60           H  
ATOM   3392  HB  ILE A 221     -11.291 -11.523   2.718  1.00  0.60           H  
ATOM   3393 1HG1 ILE A 221     -11.651 -10.530  -0.077  1.00  0.60           H  
ATOM   3394 2HG1 ILE A 221     -12.631  -9.993   1.288  1.00  0.60           H  
ATOM   3395 1HG2 ILE A 221      -9.373 -11.770   1.219  1.00  0.60           H  
ATOM   3396 2HG2 ILE A 221     -10.079 -13.355   1.594  1.00  0.60           H  
ATOM   3397 3HG2 ILE A 221     -10.423 -12.574   0.033  1.00  0.60           H  
ATOM   3398 1HD1 ILE A 221     -10.834  -8.482   0.837  1.00  0.60           H  
ATOM   3399 2HD1 ILE A 221     -10.659  -9.244   2.434  1.00  0.60           H  
ATOM   3400 3HD1 ILE A 221      -9.681  -9.800   1.065  1.00  0.60           H  
ATOM   3401  N   CYS A 222     -12.425 -15.001   1.353  1.00  0.61           N  
ATOM   3402  CA  CYS A 222     -12.108 -16.317   1.860  1.00  0.61           C  
ATOM   3403  C   CYS A 222     -10.712 -16.684   1.428  1.00  0.61           C  
ATOM   3404  O   CYS A 222     -10.419 -16.702   0.229  1.00  0.61           O  
ATOM   3405  CB  CYS A 222     -13.053 -17.379   1.339  1.00  0.61           C  
ATOM   3406  SG  CYS A 222     -12.698 -19.039   1.992  1.00  0.61           S  
ATOM   3407  H   CYS A 222     -12.671 -14.876   0.373  1.00  0.61           H  
ATOM   3408  HA  CYS A 222     -12.157 -16.305   2.947  1.00  0.61           H  
ATOM   3409 1HB  CYS A 222     -14.056 -17.122   1.563  1.00  0.61           H  
ATOM   3410 2HB  CYS A 222     -12.974 -17.425   0.253  1.00  0.61           H  
ATOM   3411  HG  CYS A 222     -12.768 -18.693   3.278  1.00  0.61           H  
ATOM   3412  N   GLU A 223      -9.843 -16.952   2.376  1.00  0.64           N  
ATOM   3413  CA  GLU A 223      -8.504 -17.349   1.997  1.00  0.64           C  
ATOM   3414  C   GLU A 223      -8.453 -18.864   1.935  1.00  0.64           C  
ATOM   3415  O   GLU A 223      -8.495 -19.565   2.962  1.00  0.64           O  
ATOM   3416  CB  GLU A 223      -7.448 -16.710   2.893  1.00  0.64           C  
ATOM   3417  CG  GLU A 223      -7.402 -15.170   2.688  1.00  0.64           C  
ATOM   3418  CD  GLU A 223      -6.267 -14.464   3.367  1.00  0.64           C  
ATOM   3419  OE1 GLU A 223      -5.839 -14.907   4.406  1.00  0.64           O  
ATOM   3420  OE2 GLU A 223      -5.838 -13.463   2.852  1.00  0.64           O  
ATOM   3421  H   GLU A 223     -10.129 -16.896   3.353  1.00  0.64           H  
ATOM   3422  HA  GLU A 223      -8.301 -16.985   0.989  1.00  0.64           H  
ATOM   3423 1HB  GLU A 223      -7.678 -16.917   3.940  1.00  0.64           H  
ATOM   3424 2HB  GLU A 223      -6.465 -17.128   2.669  1.00  0.64           H  
ATOM   3425 1HG  GLU A 223      -7.356 -14.968   1.625  1.00  0.64           H  
ATOM   3426 2HG  GLU A 223      -8.341 -14.755   3.058  1.00  0.64           H  
ATOM   3427  N   ASN A 224      -8.457 -19.355   0.699  1.00  0.67           N  
ATOM   3428  CA  ASN A 224      -8.518 -20.772   0.414  1.00  0.67           C  
ATOM   3429  C   ASN A 224      -7.121 -21.310   0.292  1.00  0.67           C  
ATOM   3430  O   ASN A 224      -6.471 -21.201  -0.747  1.00  0.67           O  
ATOM   3431  CB  ASN A 224      -9.331 -21.080  -0.827  1.00  0.67           C  
ATOM   3432  CG  ASN A 224      -9.493 -22.592  -1.056  1.00  0.67           C  
ATOM   3433  OD1 ASN A 224      -8.804 -23.462  -0.466  1.00  0.67           O  
ATOM   3434  ND2 ASN A 224     -10.416 -22.917  -1.926  1.00  0.67           N  
ATOM   3435  H   ASN A 224      -8.366 -18.700  -0.075  1.00  0.67           H  
ATOM   3436  HA  ASN A 224      -8.975 -21.273   1.253  1.00  0.67           H  
ATOM   3437 1HB  ASN A 224     -10.320 -20.625  -0.733  1.00  0.67           H  
ATOM   3438 2HB  ASN A 224      -8.852 -20.632  -1.701  1.00  0.67           H  
ATOM   3439 1HD2 ASN A 224     -10.604 -23.874  -2.133  1.00  0.67           H  
ATOM   3440 2HD2 ASN A 224     -10.956 -22.188  -2.403  1.00  0.67           H  
ATOM   3441  N   ASN A 225      -6.671 -21.898   1.374  1.00  0.71           N  
ATOM   3442  CA  ASN A 225      -5.325 -22.391   1.498  1.00  0.71           C  
ATOM   3443  C   ASN A 225      -5.174 -23.848   1.219  1.00  0.71           C  
ATOM   3444  O   ASN A 225      -4.131 -24.436   1.504  1.00  0.71           O  
ATOM   3445  CB  ASN A 225      -4.868 -22.129   2.873  1.00  0.71           C  
ATOM   3446  CG  ASN A 225      -4.472 -20.772   3.083  1.00  0.71           C  
ATOM   3447  OD1 ASN A 225      -3.321 -20.491   2.718  1.00  0.71           O  
ATOM   3448  ND2 ASN A 225      -5.319 -19.917   3.597  1.00  0.71           N  
ATOM   3449  H   ASN A 225      -7.293 -21.982   2.178  1.00  0.71           H  
ATOM   3450  HA  ASN A 225      -4.707 -21.846   0.801  1.00  0.71           H  
ATOM   3451 1HB  ASN A 225      -5.685 -22.370   3.562  1.00  0.71           H  
ATOM   3452 2HB  ASN A 225      -4.080 -22.800   3.072  1.00  0.71           H  
ATOM   3453 1HD2 ASN A 225      -5.043 -18.964   3.736  1.00  0.71           H  
ATOM   3454 2HD2 ASN A 225      -6.255 -20.215   3.838  1.00  0.71           H  
ATOM   3455  N   ARG A 226      -6.246 -24.443   0.723  1.00  0.77           N  
ATOM   3456  CA  ARG A 226      -6.367 -25.863   0.447  1.00  0.77           C  
ATOM   3457  C   ARG A 226      -6.355 -26.745   1.714  1.00  0.77           C  
ATOM   3458  O   ARG A 226      -6.521 -27.966   1.611  1.00  0.77           O  
ATOM   3459  CB  ARG A 226      -5.258 -26.334  -0.494  1.00  0.77           C  
ATOM   3460  CG  ARG A 226      -5.165 -25.594  -1.836  1.00  0.77           C  
ATOM   3461  CD  ARG A 226      -6.415 -25.713  -2.643  1.00  0.77           C  
ATOM   3462  NE  ARG A 226      -6.721 -27.105  -2.989  1.00  0.77           N  
ATOM   3463  CZ  ARG A 226      -7.834 -27.510  -3.640  1.00  0.77           C  
ATOM   3464  NH1 ARG A 226      -8.717 -26.625  -4.042  1.00  0.77           N  
ATOM   3465  NH2 ARG A 226      -8.035 -28.795  -3.877  1.00  0.77           N  
ATOM   3466  H   ARG A 226      -7.062 -23.869   0.499  1.00  0.77           H  
ATOM   3467  HA  ARG A 226      -7.308 -26.006  -0.068  1.00  0.77           H  
ATOM   3468 1HB  ARG A 226      -4.290 -26.275  -0.017  1.00  0.77           H  
ATOM   3469 2HB  ARG A 226      -5.425 -27.385  -0.724  1.00  0.77           H  
ATOM   3470 1HG  ARG A 226      -4.968 -24.531  -1.662  1.00  0.77           H  
ATOM   3471 2HG  ARG A 226      -4.348 -26.014  -2.417  1.00  0.77           H  
ATOM   3472 1HD  ARG A 226      -7.254 -25.311  -2.069  1.00  0.77           H  
ATOM   3473 2HD  ARG A 226      -6.304 -25.144  -3.567  1.00  0.77           H  
ATOM   3474  HE  ARG A 226      -6.067 -27.819  -2.698  1.00  0.77           H  
ATOM   3475 1HH1 ARG A 226      -8.554 -25.643  -3.877  1.00  0.77           H  
ATOM   3476 2HH1 ARG A 226      -9.545 -26.929  -4.534  1.00  0.77           H  
ATOM   3477 1HH2 ARG A 226      -7.359 -29.487  -3.570  1.00  0.77           H  
ATOM   3478 2HH2 ARG A 226      -8.870 -29.102  -4.362  1.00  0.77           H  
ATOM   3479  N   TYR A 227      -6.146 -26.135   2.896  1.00  0.84           N  
ATOM   3480  CA  TYR A 227      -6.129 -26.841   4.171  1.00  0.84           C  
ATOM   3481  C   TYR A 227      -6.808 -26.098   5.329  1.00  0.84           C  
ATOM   3482  O   TYR A 227      -6.447 -24.964   5.681  1.00  0.84           O  
ATOM   3483  CB  TYR A 227      -4.690 -27.162   4.587  1.00  0.84           C  
ATOM   3484  CG  TYR A 227      -3.951 -28.001   3.586  1.00  0.84           C  
ATOM   3485  CD1 TYR A 227      -3.190 -27.400   2.608  1.00  0.84           C  
ATOM   3486  CD2 TYR A 227      -4.060 -29.371   3.627  1.00  0.84           C  
ATOM   3487  CE1 TYR A 227      -2.530 -28.165   1.680  1.00  0.84           C  
ATOM   3488  CE2 TYR A 227      -3.400 -30.150   2.700  1.00  0.84           C  
ATOM   3489  CZ  TYR A 227      -2.634 -29.549   1.729  1.00  0.84           C  
ATOM   3490  OH  TYR A 227      -1.965 -30.315   0.807  1.00  0.84           O  
ATOM   3491  H   TYR A 227      -6.028 -25.137   2.901  1.00  0.84           H  
ATOM   3492  HA  TYR A 227      -6.665 -27.770   4.039  1.00  0.84           H  
ATOM   3493 1HB  TYR A 227      -4.134 -26.237   4.738  1.00  0.84           H  
ATOM   3494 2HB  TYR A 227      -4.704 -27.700   5.539  1.00  0.84           H  
ATOM   3495  HD1 TYR A 227      -3.111 -26.319   2.575  1.00  0.84           H  
ATOM   3496  HD2 TYR A 227      -4.664 -29.835   4.400  1.00  0.84           H  
ATOM   3497  HE1 TYR A 227      -1.929 -27.681   0.913  1.00  0.84           H  
ATOM   3498  HE2 TYR A 227      -3.481 -31.237   2.742  1.00  0.84           H  
ATOM   3499  HH  TYR A 227      -2.062 -31.251   1.037  1.00  0.84           H  
ATOM   3500  N   GLY A 228      -7.672 -26.825   6.029  1.00  0.91           N  
ATOM   3501  CA  GLY A 228      -8.342 -26.373   7.231  1.00  0.91           C  
ATOM   3502  C   GLY A 228      -7.459 -26.785   8.394  1.00  0.91           C  
ATOM   3503  O   GLY A 228      -6.339 -27.255   8.179  1.00  0.91           O  
ATOM   3504  H   GLY A 228      -7.874 -27.754   5.701  1.00  0.91           H  
ATOM   3505 1HA  GLY A 228      -8.474 -25.289   7.204  1.00  0.91           H  
ATOM   3506 2HA  GLY A 228      -9.323 -26.838   7.310  1.00  0.91           H  
ATOM   3507  N   MET A 229      -7.959 -26.748   9.614  1.00  0.98           N  
ATOM   3508  CA  MET A 229      -7.077 -27.010  10.749  1.00  0.98           C  
ATOM   3509  C   MET A 229      -6.594 -28.453  10.874  1.00  0.98           C  
ATOM   3510  O   MET A 229      -7.179 -29.268  11.588  1.00  0.98           O  
ATOM   3511  CB  MET A 229      -7.749 -26.572  12.042  1.00  0.98           C  
ATOM   3512  CG  MET A 229      -8.009 -25.061  12.154  1.00  0.98           C  
ATOM   3513  SD  MET A 229      -6.479 -24.080  12.229  1.00  0.98           S  
ATOM   3514  CE  MET A 229      -7.132 -22.417  12.361  1.00  0.98           C  
ATOM   3515  H   MET A 229      -8.909 -26.449   9.767  1.00  0.98           H  
ATOM   3516  HA  MET A 229      -6.185 -26.395  10.620  1.00  0.98           H  
ATOM   3517 1HB  MET A 229      -8.702 -27.087  12.152  1.00  0.98           H  
ATOM   3518 2HB  MET A 229      -7.120 -26.864  12.886  1.00  0.98           H  
ATOM   3519 1HG  MET A 229      -8.586 -24.729  11.293  1.00  0.98           H  
ATOM   3520 2HG  MET A 229      -8.591 -24.858  13.053  1.00  0.98           H  
ATOM   3521 1HE  MET A 229      -6.310 -21.703  12.411  1.00  0.98           H  
ATOM   3522 2HE  MET A 229      -7.750 -22.208  11.493  1.00  0.98           H  
ATOM   3523 3HE  MET A 229      -7.740 -22.333  13.262  1.00  0.98           H  
ATOM   3524  N   GLY A 230      -5.514 -28.740  10.147  1.00  1.03           N  
ATOM   3525  CA  GLY A 230      -4.868 -30.048  10.088  1.00  1.03           C  
ATOM   3526  C   GLY A 230      -5.494 -30.980   9.059  1.00  1.03           C  
ATOM   3527  O   GLY A 230      -5.302 -32.195   9.117  1.00  1.03           O  
ATOM   3528  H   GLY A 230      -5.158 -27.986   9.570  1.00  1.03           H  
ATOM   3529 1HA  GLY A 230      -3.810 -29.910   9.862  1.00  1.03           H  
ATOM   3530 2HA  GLY A 230      -4.911 -30.511  11.073  1.00  1.03           H  
ATOM   3531  N   THR A 231      -6.266 -30.419   8.130  1.00  1.07           N  
ATOM   3532  CA  THR A 231      -6.937 -31.256   7.130  1.00  1.07           C  
ATOM   3533  C   THR A 231      -7.139 -30.601   5.775  1.00  1.07           C  
ATOM   3534  O   THR A 231      -7.392 -29.413   5.678  1.00  1.07           O  
ATOM   3535  CB  THR A 231      -8.321 -31.658   7.642  1.00  1.07           C  
ATOM   3536  OG1 THR A 231      -8.939 -32.549   6.703  1.00  1.07           O  
ATOM   3537  CG2 THR A 231      -9.172 -30.406   7.803  1.00  1.07           C  
ATOM   3538  H   THR A 231      -6.369 -29.404   8.129  1.00  1.07           H  
ATOM   3539  HA  THR A 231      -6.336 -32.153   6.980  1.00  1.07           H  
ATOM   3540  HB  THR A 231      -8.226 -32.163   8.603  1.00  1.07           H  
ATOM   3541  HG1 THR A 231      -9.108 -32.063   5.878  1.00  1.07           H  
ATOM   3542 1HG2 THR A 231     -10.161 -30.679   8.165  1.00  1.07           H  
ATOM   3543 2HG2 THR A 231      -8.694 -29.734   8.518  1.00  1.07           H  
ATOM   3544 3HG2 THR A 231      -9.259 -29.910   6.838  1.00  1.07           H  
ATOM   3545  N   SER A 232      -7.130 -31.385   4.710  1.00  1.11           N  
ATOM   3546  CA  SER A 232      -7.417 -30.787   3.407  1.00  1.11           C  
ATOM   3547  C   SER A 232      -8.816 -30.214   3.321  1.00  1.11           C  
ATOM   3548  O   SER A 232      -9.782 -30.818   3.810  1.00  1.11           O  
ATOM   3549  CB  SER A 232      -7.234 -31.752   2.274  1.00  1.11           C  
ATOM   3550  OG  SER A 232      -7.632 -31.131   1.071  1.00  1.11           O  
ATOM   3551  H   SER A 232      -6.918 -32.370   4.802  1.00  1.11           H  
ATOM   3552  HA  SER A 232      -6.724 -29.969   3.245  1.00  1.11           H  
ATOM   3553 1HB  SER A 232      -6.188 -32.047   2.208  1.00  1.11           H  
ATOM   3554 2HB  SER A 232      -7.829 -32.649   2.445  1.00  1.11           H  
ATOM   3555  HG  SER A 232      -7.106 -30.315   1.015  1.00  1.11           H  
ATOM   3556  N   VAL A 233      -8.933 -29.096   2.603  1.00  1.15           N  
ATOM   3557  CA  VAL A 233     -10.212 -28.446   2.347  1.00  1.15           C  
ATOM   3558  C   VAL A 233     -11.167 -29.390   1.612  1.00  1.15           C  
ATOM   3559  O   VAL A 233     -12.386 -29.252   1.712  1.00  1.15           O  
ATOM   3560  CB  VAL A 233     -10.020 -27.155   1.517  1.00  1.15           C  
ATOM   3561  CG1 VAL A 233      -9.636 -27.481   0.068  1.00  1.15           C  
ATOM   3562  CG2 VAL A 233     -11.290 -26.333   1.567  1.00  1.15           C  
ATOM   3563  H   VAL A 233      -8.083 -28.673   2.243  1.00  1.15           H  
ATOM   3564  HA  VAL A 233     -10.648 -28.164   3.298  1.00  1.15           H  
ATOM   3565  HB  VAL A 233      -9.209 -26.574   1.955  1.00  1.15           H  
ATOM   3566 1HG1 VAL A 233      -9.500 -26.553  -0.485  1.00  1.15           H  
ATOM   3567 2HG1 VAL A 233      -8.713 -28.059   0.055  1.00  1.15           H  
ATOM   3568 3HG1 VAL A 233     -10.409 -28.048  -0.400  1.00  1.15           H  
ATOM   3569 1HG2 VAL A 233     -11.137 -25.419   1.003  1.00  1.15           H  
ATOM   3570 2HG2 VAL A 233     -12.111 -26.885   1.140  1.00  1.15           H  
ATOM   3571 3HG2 VAL A 233     -11.522 -26.089   2.604  1.00  1.15           H  
ATOM   3572  N   GLU A 234     -10.619 -30.368   0.875  1.00  1.21           N  
ATOM   3573  CA  GLU A 234     -11.440 -31.321   0.140  1.00  1.21           C  
ATOM   3574  C   GLU A 234     -12.231 -32.225   1.079  1.00  1.21           C  
ATOM   3575  O   GLU A 234     -13.231 -32.818   0.674  1.00  1.21           O  
ATOM   3576  CB  GLU A 234     -10.592 -32.161  -0.820  1.00  1.21           C  
ATOM   3577  CG  GLU A 234     -10.003 -31.374  -2.002  1.00  1.21           C  
ATOM   3578  CD  GLU A 234      -9.218 -32.234  -2.983  1.00  1.21           C  
ATOM   3579  OE1 GLU A 234      -9.083 -33.412  -2.754  1.00  1.21           O  
ATOM   3580  OE2 GLU A 234      -8.758 -31.693  -3.966  1.00  1.21           O  
ATOM   3581  H   GLU A 234      -9.603 -30.472   0.849  1.00  1.21           H  
ATOM   3582  HA  GLU A 234     -12.162 -30.766  -0.450  1.00  1.21           H  
ATOM   3583 1HB  GLU A 234      -9.764 -32.609  -0.268  1.00  1.21           H  
ATOM   3584 2HB  GLU A 234     -11.196 -32.973  -1.222  1.00  1.21           H  
ATOM   3585 1HG  GLU A 234     -10.815 -30.898  -2.542  1.00  1.21           H  
ATOM   3586 2HG  GLU A 234      -9.354 -30.588  -1.609  1.00  1.21           H  
ATOM   3587  N   ARG A 235     -11.749 -32.386   2.314  1.00  1.26           N  
ATOM   3588  CA  ARG A 235     -12.441 -33.196   3.297  1.00  1.26           C  
ATOM   3589  C   ARG A 235     -13.278 -32.298   4.204  1.00  1.26           C  
ATOM   3590  O   ARG A 235     -14.382 -32.657   4.614  1.00  1.26           O  
ATOM   3591  CB  ARG A 235     -11.448 -33.977   4.144  1.00  1.26           C  
ATOM   3592  CG  ARG A 235     -10.671 -35.047   3.390  1.00  1.26           C  
ATOM   3593  CD  ARG A 235      -9.722 -35.779   4.280  1.00  1.26           C  
ATOM   3594  NE  ARG A 235      -8.967 -36.795   3.553  1.00  1.26           N  
ATOM   3595  CZ  ARG A 235      -8.042 -37.609   4.104  1.00  1.26           C  
ATOM   3596  NH1 ARG A 235      -7.769 -37.526   5.388  1.00  1.26           N  
ATOM   3597  NH2 ARG A 235      -7.410 -38.494   3.353  1.00  1.26           N  
ATOM   3598  H   ARG A 235     -10.917 -31.883   2.604  1.00  1.26           H  
ATOM   3599  HA  ARG A 235     -13.101 -33.892   2.783  1.00  1.26           H  
ATOM   3600 1HB  ARG A 235     -10.723 -33.286   4.577  1.00  1.26           H  
ATOM   3601 2HB  ARG A 235     -11.971 -34.459   4.969  1.00  1.26           H  
ATOM   3602 1HG  ARG A 235     -11.367 -35.766   2.958  1.00  1.26           H  
ATOM   3603 2HG  ARG A 235     -10.095 -34.573   2.592  1.00  1.26           H  
ATOM   3604 1HD  ARG A 235      -9.015 -35.071   4.715  1.00  1.26           H  
ATOM   3605 2HD  ARG A 235     -10.278 -36.272   5.077  1.00  1.26           H  
ATOM   3606  HE  ARG A 235      -9.147 -36.893   2.563  1.00  1.26           H  
ATOM   3607 1HH1 ARG A 235      -8.252 -36.852   5.965  1.00  1.26           H  
ATOM   3608 2HH1 ARG A 235      -7.077 -38.137   5.797  1.00  1.26           H  
ATOM   3609 1HH2 ARG A 235      -7.619 -38.561   2.366  1.00  1.26           H  
ATOM   3610 2HH2 ARG A 235      -6.719 -39.104   3.764  1.00  1.26           H  
ATOM   3611  N   ALA A 236     -12.726 -31.125   4.537  1.00  1.30           N  
ATOM   3612  CA  ALA A 236     -13.389 -30.189   5.440  1.00  1.30           C  
ATOM   3613  C   ALA A 236     -14.665 -29.576   4.866  1.00  1.30           C  
ATOM   3614  O   ALA A 236     -15.644 -29.383   5.590  1.00  1.30           O  
ATOM   3615  CB  ALA A 236     -12.445 -29.056   5.801  1.00  1.30           C  
ATOM   3616  H   ALA A 236     -11.806 -30.892   4.169  1.00  1.30           H  
ATOM   3617  HA  ALA A 236     -13.653 -30.737   6.343  1.00  1.30           H  
ATOM   3618 1HB  ALA A 236     -12.935 -28.388   6.507  1.00  1.30           H  
ATOM   3619 2HB  ALA A 236     -11.546 -29.463   6.245  1.00  1.30           H  
ATOM   3620 3HB  ALA A 236     -12.192 -28.509   4.905  1.00  1.30           H  
ATOM   3621  N   ALA A 237     -14.643 -29.226   3.576  1.00  1.29           N  
ATOM   3622  CA  ALA A 237     -15.767 -28.516   2.979  1.00  1.29           C  
ATOM   3623  C   ALA A 237     -16.683 -29.390   2.139  1.00  1.29           C  
ATOM   3624  O   ALA A 237     -16.251 -30.307   1.446  1.00  1.29           O  
ATOM   3625  CB  ALA A 237     -15.240 -27.377   2.127  1.00  1.29           C  
ATOM   3626  H   ALA A 237     -13.823 -29.407   3.000  1.00  1.29           H  
ATOM   3627  HA  ALA A 237     -16.365 -28.108   3.787  1.00  1.29           H  
ATOM   3628 1HB  ALA A 237     -16.079 -26.822   1.741  1.00  1.29           H  
ATOM   3629 2HB  ALA A 237     -14.623 -26.720   2.725  1.00  1.29           H  
ATOM   3630 3HB  ALA A 237     -14.647 -27.776   1.306  1.00  1.29           H  
ATOM   3631  N   ALA A 238     -17.975 -29.048   2.158  1.00  1.23           N  
ATOM   3632  CA  ALA A 238     -18.975 -29.714   1.321  1.00  1.23           C  
ATOM   3633  C   ALA A 238     -18.917 -29.248  -0.143  1.00  1.23           C  
ATOM   3634  O   ALA A 238     -19.993 -29.343  -0.733  1.00  1.23           O  
ATOM   3635  CB  ALA A 238     -20.362 -29.457   1.879  1.00  1.23           C  
ATOM   3636  H   ALA A 238     -18.265 -28.297   2.768  1.00  1.23           H  
ATOM   3637  HA  ALA A 238     -18.772 -30.785   1.341  1.00  1.23           H  
ATOM   3638 1HB  ALA A 238     -21.099 -29.982   1.272  1.00  1.23           H  
ATOM   3639 2HB  ALA A 238     -20.415 -29.819   2.906  1.00  1.23           H  
ATOM   3640 3HB  ALA A 238     -20.570 -28.389   1.859  1.00  1.23           H  
ATOM   3641  N   SER A 239     -18.229 -28.114  -0.268  1.00  1.14           N  
ATOM   3642  CA  SER A 239     -17.545 -27.845  -1.527  1.00  1.14           C  
ATOM   3643  C   SER A 239     -16.378 -26.914  -1.321  1.00  1.14           C  
ATOM   3644  O   SER A 239     -16.425 -26.011  -0.492  1.00  1.14           O  
ATOM   3645  CB  SER A 239     -18.459 -27.225  -2.559  1.00  1.14           C  
ATOM   3646  OG  SER A 239     -17.732 -26.949  -3.742  1.00  1.14           O  
ATOM   3647  H   SER A 239     -18.759 -27.306   0.018  1.00  1.14           H  
ATOM   3648  HA  SER A 239     -17.163 -28.790  -1.917  1.00  1.14           H  
ATOM   3649 1HB  SER A 239     -19.277 -27.908  -2.784  1.00  1.14           H  
ATOM   3650 2HB  SER A 239     -18.893 -26.307  -2.168  1.00  1.14           H  
ATOM   3651  HG  SER A 239     -18.390 -26.735  -4.418  1.00  1.14           H  
ATOM   3652  N   THR A 240     -15.350 -27.108  -2.128  1.00  1.04           N  
ATOM   3653  CA  THR A 240     -14.156 -26.286  -2.071  1.00  1.04           C  
ATOM   3654  C   THR A 240     -14.303 -25.025  -2.918  1.00  1.04           C  
ATOM   3655  O   THR A 240     -13.463 -24.127  -2.871  1.00  1.04           O  
ATOM   3656  CB  THR A 240     -12.953 -27.107  -2.539  1.00  1.04           C  
ATOM   3657  OG1 THR A 240     -13.131 -27.492  -3.907  1.00  1.04           O  
ATOM   3658  CG2 THR A 240     -12.867 -28.360  -1.701  1.00  1.04           C  
ATOM   3659  H   THR A 240     -15.399 -27.861  -2.800  1.00  1.04           H  
ATOM   3660  HA  THR A 240     -13.991 -25.983  -1.035  1.00  1.04           H  
ATOM   3661  HB  THR A 240     -12.039 -26.521  -2.433  1.00  1.04           H  
ATOM   3662  HG1 THR A 240     -13.318 -26.708  -4.446  1.00  1.04           H  
ATOM   3663 1HG2 THR A 240     -12.018 -28.948  -2.031  1.00  1.04           H  
ATOM   3664 2HG2 THR A 240     -12.747 -28.099  -0.663  1.00  1.04           H  
ATOM   3665 3HG2 THR A 240     -13.779 -28.943  -1.816  1.00  1.04           H  
ATOM   3666  N   ASP A 241     -15.375 -24.955  -3.709  1.00  0.96           N  
ATOM   3667  CA  ASP A 241     -15.596 -23.809  -4.588  1.00  0.96           C  
ATOM   3668  C   ASP A 241     -16.251 -22.692  -3.797  1.00  0.96           C  
ATOM   3669  O   ASP A 241     -17.439 -22.414  -3.956  1.00  0.96           O  
ATOM   3670  CB  ASP A 241     -16.507 -24.157  -5.751  1.00  0.96           C  
ATOM   3671  CG  ASP A 241     -15.949 -25.125  -6.771  1.00  0.96           C  
ATOM   3672  OD1 ASP A 241     -14.792 -25.049  -7.098  1.00  0.96           O  
ATOM   3673  OD2 ASP A 241     -16.735 -25.939  -7.248  1.00  0.96           O  
ATOM   3674  H   ASP A 241     -16.064 -25.707  -3.689  1.00  0.96           H  
ATOM   3675  HA  ASP A 241     -14.636 -23.453  -4.966  1.00  0.96           H  
ATOM   3676 1HB  ASP A 241     -17.430 -24.568  -5.351  1.00  0.96           H  
ATOM   3677 2HB  ASP A 241     -16.756 -23.236  -6.268  1.00  0.96           H  
ATOM   3678  N   TYR A 242     -15.479 -22.060  -2.934  1.00  0.92           N  
ATOM   3679  CA  TYR A 242     -16.019 -21.079  -2.005  1.00  0.92           C  
ATOM   3680  C   TYR A 242     -16.712 -19.928  -2.705  1.00  0.92           C  
ATOM   3681  O   TYR A 242     -17.768 -19.485  -2.256  1.00  0.92           O  
ATOM   3682  CB  TYR A 242     -14.939 -20.576  -1.078  1.00  0.92           C  
ATOM   3683  CG  TYR A 242     -14.561 -21.583  -0.081  1.00  0.92           C  
ATOM   3684  CD1 TYR A 242     -13.273 -22.013  -0.012  1.00  0.92           C  
ATOM   3685  CD2 TYR A 242     -15.513 -22.088   0.768  1.00  0.92           C  
ATOM   3686  CE1 TYR A 242     -12.921 -22.938   0.922  1.00  0.92           C  
ATOM   3687  CE2 TYR A 242     -15.164 -23.015   1.705  1.00  0.92           C  
ATOM   3688  CZ  TYR A 242     -13.882 -23.433   1.796  1.00  0.92           C  
ATOM   3689  OH  TYR A 242     -13.542 -24.322   2.775  1.00  0.92           O  
ATOM   3690  H   TYR A 242     -14.495 -22.342  -2.893  1.00  0.92           H  
ATOM   3691  HA  TYR A 242     -16.769 -21.580  -1.393  1.00  0.92           H  
ATOM   3692 1HB  TYR A 242     -14.060 -20.311  -1.642  1.00  0.92           H  
ATOM   3693 2HB  TYR A 242     -15.280 -19.680  -0.557  1.00  0.92           H  
ATOM   3694  HD1 TYR A 242     -12.533 -21.606  -0.697  1.00  0.92           H  
ATOM   3695  HD2 TYR A 242     -16.541 -21.742   0.697  1.00  0.92           H  
ATOM   3696  HE1 TYR A 242     -11.892 -23.264   0.978  1.00  0.92           H  
ATOM   3697  HE2 TYR A 242     -15.910 -23.414   2.389  1.00  0.92           H  
ATOM   3698  HH  TYR A 242     -13.799 -23.943   3.655  1.00  0.92           H  
ATOM   3699  N   TYR A 243     -16.194 -19.480  -3.841  1.00  0.92           N  
ATOM   3700  CA  TYR A 243     -16.855 -18.404  -4.580  1.00  0.92           C  
ATOM   3701  C   TYR A 243     -18.326 -18.709  -4.954  1.00  0.92           C  
ATOM   3702  O   TYR A 243     -19.082 -17.784  -5.273  1.00  0.92           O  
ATOM   3703  CB  TYR A 243     -16.076 -18.050  -5.847  1.00  0.92           C  
ATOM   3704  CG  TYR A 243     -16.148 -19.057  -7.004  1.00  0.92           C  
ATOM   3705  CD1 TYR A 243     -17.173 -18.958  -7.915  1.00  0.92           C  
ATOM   3706  CD2 TYR A 243     -15.174 -20.034  -7.172  1.00  0.92           C  
ATOM   3707  CE1 TYR A 243     -17.239 -19.808  -8.999  1.00  0.92           C  
ATOM   3708  CE2 TYR A 243     -15.233 -20.892  -8.248  1.00  0.92           C  
ATOM   3709  CZ  TYR A 243     -16.255 -20.778  -9.164  1.00  0.92           C  
ATOM   3710  OH  TYR A 243     -16.296 -21.626 -10.250  1.00  0.92           O  
ATOM   3711  H   TYR A 243     -15.291 -19.840  -4.169  1.00  0.92           H  
ATOM   3712  HA  TYR A 243     -16.860 -17.522  -3.941  1.00  0.92           H  
ATOM   3713 1HB  TYR A 243     -16.430 -17.086  -6.220  1.00  0.92           H  
ATOM   3714 2HB  TYR A 243     -15.023 -17.920  -5.586  1.00  0.92           H  
ATOM   3715  HD1 TYR A 243     -17.925 -18.199  -7.770  1.00  0.92           H  
ATOM   3716  HD2 TYR A 243     -14.362 -20.122  -6.469  1.00  0.92           H  
ATOM   3717  HE1 TYR A 243     -18.054 -19.714  -9.717  1.00  0.92           H  
ATOM   3718  HE2 TYR A 243     -14.464 -21.656  -8.382  1.00  0.92           H  
ATOM   3719  HH  TYR A 243     -15.558 -22.243 -10.197  1.00  0.92           H  
ATOM   3720  N   LYS A 244     -18.731 -19.993  -4.956  1.00  0.96           N  
ATOM   3721  CA  LYS A 244     -20.100 -20.364  -5.296  1.00  0.96           C  
ATOM   3722  C   LYS A 244     -21.020 -20.314  -4.069  1.00  0.96           C  
ATOM   3723  O   LYS A 244     -22.241 -20.411  -4.199  1.00  0.96           O  
ATOM   3724  CB  LYS A 244     -20.154 -21.772  -5.879  1.00  0.96           C  
ATOM   3725  CG  LYS A 244     -19.439 -21.956  -7.198  1.00  0.96           C  
ATOM   3726  CD  LYS A 244     -19.507 -23.419  -7.653  1.00  0.96           C  
ATOM   3727  CE  LYS A 244     -18.723 -23.655  -8.939  1.00  0.96           C  
ATOM   3728  NZ  LYS A 244     -18.587 -25.109  -9.254  1.00  0.96           N  
ATOM   3729  H   LYS A 244     -18.090 -20.734  -4.675  1.00  0.96           H  
ATOM   3730  HA  LYS A 244     -20.470 -19.665  -6.030  1.00  0.96           H  
ATOM   3731 1HB  LYS A 244     -19.715 -22.472  -5.167  1.00  0.96           H  
ATOM   3732 2HB  LYS A 244     -21.193 -22.061  -6.022  1.00  0.96           H  
ATOM   3733 1HG  LYS A 244     -19.877 -21.306  -7.957  1.00  0.96           H  
ATOM   3734 2HG  LYS A 244     -18.398 -21.682  -7.062  1.00  0.96           H  
ATOM   3735 1HD  LYS A 244     -19.128 -24.071  -6.879  1.00  0.96           H  
ATOM   3736 2HD  LYS A 244     -20.547 -23.682  -7.835  1.00  0.96           H  
ATOM   3737 1HE  LYS A 244     -19.236 -23.160  -9.760  1.00  0.96           H  
ATOM   3738 2HE  LYS A 244     -17.733 -23.236  -8.833  1.00  0.96           H  
ATOM   3739 1HZ  LYS A 244     -18.059 -25.227 -10.100  1.00  0.96           H  
ATOM   3740 2HZ  LYS A 244     -18.063 -25.551  -8.467  1.00  0.96           H  
ATOM   3741 3HZ  LYS A 244     -19.488 -25.538  -9.354  1.00  0.96           H  
ATOM   3742  N   ARG A 245     -20.433 -20.216  -2.869  1.00  1.01           N  
ATOM   3743  CA  ARG A 245     -21.197 -20.199  -1.620  1.00  1.01           C  
ATOM   3744  C   ARG A 245     -22.154 -19.013  -1.586  1.00  1.01           C  
ATOM   3745  O   ARG A 245     -23.331 -19.129  -1.232  1.00  1.01           O  
ATOM   3746  CB  ARG A 245     -20.248 -20.162  -0.418  1.00  1.01           C  
ATOM   3747  CG  ARG A 245     -20.929 -20.203   0.955  1.00  1.01           C  
ATOM   3748  CD  ARG A 245     -19.943 -20.250   2.091  1.00  1.01           C  
ATOM   3749  NE  ARG A 245     -19.177 -21.496   2.103  1.00  1.01           N  
ATOM   3750  CZ  ARG A 245     -19.617 -22.661   2.626  1.00  1.01           C  
ATOM   3751  NH1 ARG A 245     -20.810 -22.723   3.172  1.00  1.01           N  
ATOM   3752  NH2 ARG A 245     -18.861 -23.744   2.592  1.00  1.01           N  
ATOM   3753  H   ARG A 245     -19.422 -20.119  -2.810  1.00  1.01           H  
ATOM   3754  HA  ARG A 245     -21.781 -21.118  -1.564  1.00  1.01           H  
ATOM   3755 1HB  ARG A 245     -19.548 -20.995  -0.480  1.00  1.01           H  
ATOM   3756 2HB  ARG A 245     -19.659 -19.245  -0.458  1.00  1.01           H  
ATOM   3757 1HG  ARG A 245     -21.524 -19.299   1.071  1.00  1.01           H  
ATOM   3758 2HG  ARG A 245     -21.578 -21.077   1.019  1.00  1.01           H  
ATOM   3759 1HD  ARG A 245     -19.240 -19.423   2.000  1.00  1.01           H  
ATOM   3760 2HD  ARG A 245     -20.474 -20.167   3.041  1.00  1.01           H  
ATOM   3761  HE  ARG A 245     -18.258 -21.487   1.689  1.00  1.01           H  
ATOM   3762 1HH1 ARG A 245     -21.394 -21.902   3.202  1.00  1.01           H  
ATOM   3763 2HH1 ARG A 245     -21.137 -23.592   3.565  1.00  1.01           H  
ATOM   3764 1HH2 ARG A 245     -17.943 -23.712   2.175  1.00  1.01           H  
ATOM   3765 2HH2 ARG A 245     -19.208 -24.609   2.980  1.00  1.01           H  
ATOM   3766  N   GLY A 246     -21.657 -17.866  -2.011  1.00  1.04           N  
ATOM   3767  CA  GLY A 246     -22.427 -16.634  -2.035  1.00  1.04           C  
ATOM   3768  C   GLY A 246     -23.333 -16.587  -3.257  1.00  1.04           C  
ATOM   3769  O   GLY A 246     -23.167 -15.756  -4.135  1.00  1.04           O  
ATOM   3770  H   GLY A 246     -20.695 -17.848  -2.323  1.00  1.04           H  
ATOM   3771 1HA  GLY A 246     -23.023 -16.563  -1.128  1.00  1.04           H  
ATOM   3772 2HA  GLY A 246     -21.750 -15.782  -2.049  1.00  1.04           H  
ATOM   3773  N   ASP A 247     -24.345 -17.435  -3.300  1.00  1.02           N  
ATOM   3774  CA  ASP A 247     -25.180 -17.520  -4.502  1.00  1.02           C  
ATOM   3775  C   ASP A 247     -25.876 -16.218  -4.890  1.00  1.02           C  
ATOM   3776  O   ASP A 247     -26.145 -15.989  -6.070  1.00  1.02           O  
ATOM   3777  CB  ASP A 247     -26.219 -18.624  -4.381  1.00  1.02           C  
ATOM   3778  CG  ASP A 247     -26.979 -18.817  -5.705  1.00  1.02           C  
ATOM   3779  OD1 ASP A 247     -26.467 -18.384  -6.732  1.00  1.02           O  
ATOM   3780  OD2 ASP A 247     -28.034 -19.410  -5.694  1.00  1.02           O  
ATOM   3781  H   ASP A 247     -24.445 -18.089  -2.522  1.00  1.02           H  
ATOM   3782  HA  ASP A 247     -24.522 -17.793  -5.329  1.00  1.02           H  
ATOM   3783 1HB  ASP A 247     -25.729 -19.560  -4.102  1.00  1.02           H  
ATOM   3784 2HB  ASP A 247     -26.935 -18.372  -3.596  1.00  1.02           H  
ATOM   3785  N   PHE A 248     -26.183 -15.373  -3.911  1.00  0.95           N  
ATOM   3786  CA  PHE A 248     -26.857 -14.108  -4.184  1.00  0.95           C  
ATOM   3787  C   PHE A 248     -25.874 -12.934  -4.073  1.00  0.95           C  
ATOM   3788  O   PHE A 248     -26.270 -11.766  -4.046  1.00  0.95           O  
ATOM   3789  CB  PHE A 248     -27.987 -13.934  -3.187  1.00  0.95           C  
ATOM   3790  CG  PHE A 248     -28.939 -15.061  -3.252  1.00  0.95           C  
ATOM   3791  CD1 PHE A 248     -28.925 -16.025  -2.258  1.00  0.95           C  
ATOM   3792  CD2 PHE A 248     -29.824 -15.197  -4.304  1.00  0.95           C  
ATOM   3793  CE1 PHE A 248     -29.781 -17.103  -2.310  1.00  0.95           C  
ATOM   3794  CE2 PHE A 248     -30.685 -16.274  -4.361  1.00  0.95           C  
ATOM   3795  CZ  PHE A 248     -30.662 -17.229  -3.362  1.00  0.95           C  
ATOM   3796  H   PHE A 248     -25.939 -15.620  -2.964  1.00  0.95           H  
ATOM   3797  HA  PHE A 248     -27.263 -14.133  -5.196  1.00  0.95           H  
ATOM   3798 1HB  PHE A 248     -27.585 -13.874  -2.175  1.00  0.95           H  
ATOM   3799 2HB  PHE A 248     -28.525 -13.010  -3.390  1.00  0.95           H  
ATOM   3800  HD1 PHE A 248     -28.222 -15.925  -1.427  1.00  0.95           H  
ATOM   3801  HD2 PHE A 248     -29.834 -14.446  -5.096  1.00  0.95           H  
ATOM   3802  HE1 PHE A 248     -29.758 -17.854  -1.523  1.00  0.95           H  
ATOM   3803  HE2 PHE A 248     -31.378 -16.377  -5.195  1.00  0.95           H  
ATOM   3804  HZ  PHE A 248     -31.337 -18.081  -3.408  1.00  0.95           H  
ATOM   3805  N   ILE A 249     -24.590 -13.275  -3.944  1.00  0.85           N  
ATOM   3806  CA  ILE A 249     -23.494 -12.332  -3.785  1.00  0.85           C  
ATOM   3807  C   ILE A 249     -22.445 -12.530  -4.880  1.00  0.85           C  
ATOM   3808  O   ILE A 249     -21.711 -13.510  -4.840  1.00  0.85           O  
ATOM   3809  CB  ILE A 249     -22.819 -12.546  -2.431  1.00  0.85           C  
ATOM   3810  CG1 ILE A 249     -23.838 -12.381  -1.316  1.00  0.85           C  
ATOM   3811  CG2 ILE A 249     -21.612 -11.625  -2.283  1.00  0.85           C  
ATOM   3812  CD1 ILE A 249     -24.550 -13.687  -0.948  1.00  0.85           C  
ATOM   3813  H   ILE A 249     -24.331 -14.256  -4.000  1.00  0.85           H  
ATOM   3814  HA  ILE A 249     -23.896 -11.328  -3.788  1.00  0.85           H  
ATOM   3815  HB  ILE A 249     -22.468 -13.568  -2.376  1.00  0.85           H  
ATOM   3816 1HG1 ILE A 249     -23.333 -12.003  -0.424  1.00  0.85           H  
ATOM   3817 2HG1 ILE A 249     -24.576 -11.647  -1.628  1.00  0.85           H  
ATOM   3818 1HG2 ILE A 249     -21.122 -11.807  -1.328  1.00  0.85           H  
ATOM   3819 2HG2 ILE A 249     -20.917 -11.828  -3.092  1.00  0.85           H  
ATOM   3820 3HG2 ILE A 249     -21.917 -10.602  -2.340  1.00  0.85           H  
ATOM   3821 1HD1 ILE A 249     -25.265 -13.505  -0.140  1.00  0.85           H  
ATOM   3822 2HD1 ILE A 249     -25.065 -14.079  -1.780  1.00  0.85           H  
ATOM   3823 3HD1 ILE A 249     -23.824 -14.406  -0.634  1.00  0.85           H  
ATOM   3824  N   PRO A 250     -22.301 -11.614  -5.835  1.00  0.75           N  
ATOM   3825  CA  PRO A 250     -21.364 -11.728  -6.930  1.00  0.75           C  
ATOM   3826  C   PRO A 250     -19.976 -11.990  -6.387  1.00  0.75           C  
ATOM   3827  O   PRO A 250     -19.620 -11.444  -5.347  1.00  0.75           O  
ATOM   3828  CB  PRO A 250     -21.482 -10.364  -7.575  1.00  0.75           C  
ATOM   3829  CG  PRO A 250     -22.889  -9.922  -7.274  1.00  0.75           C  
ATOM   3830  CD  PRO A 250     -23.166 -10.427  -5.890  1.00  0.75           C  
ATOM   3831  HA  PRO A 250     -21.679 -12.530  -7.601  1.00  0.75           H  
ATOM   3832 1HB  PRO A 250     -20.720  -9.695  -7.173  1.00  0.75           H  
ATOM   3833 2HB  PRO A 250     -21.325 -10.468  -8.643  1.00  0.75           H  
ATOM   3834 1HG  PRO A 250     -22.960  -8.832  -7.344  1.00  0.75           H  
ATOM   3835 2HG  PRO A 250     -23.572 -10.336  -8.032  1.00  0.75           H  
ATOM   3836 1HD  PRO A 250     -22.879  -9.685  -5.134  1.00  0.75           H  
ATOM   3837 2HD  PRO A 250     -24.231 -10.702  -5.835  1.00  0.75           H  
ATOM   3838  N   GLY A 251     -19.206 -12.844  -7.053  1.00  0.67           N  
ATOM   3839  CA  GLY A 251     -17.885 -13.159  -6.536  1.00  0.67           C  
ATOM   3840  C   GLY A 251     -16.737 -13.056  -7.528  1.00  0.67           C  
ATOM   3841  O   GLY A 251     -16.945 -12.861  -8.730  1.00  0.67           O  
ATOM   3842  H   GLY A 251     -19.550 -13.254  -7.913  1.00  0.67           H  
ATOM   3843 1HA  GLY A 251     -17.685 -12.485  -5.715  1.00  0.67           H  
ATOM   3844 2HA  GLY A 251     -17.903 -14.163  -6.110  1.00  0.67           H  
ATOM   3845  N   LEU A 252     -15.523 -13.260  -7.006  1.00  0.62           N  
ATOM   3846  CA  LEU A 252     -14.297 -13.173  -7.800  1.00  0.62           C  
ATOM   3847  C   LEU A 252     -13.189 -14.120  -7.282  1.00  0.62           C  
ATOM   3848  O   LEU A 252     -12.743 -13.984  -6.139  1.00  0.62           O  
ATOM   3849  CB  LEU A 252     -13.874 -11.688  -7.743  1.00  0.62           C  
ATOM   3850  CG  LEU A 252     -12.666 -11.211  -8.467  1.00  0.62           C  
ATOM   3851  CD1 LEU A 252     -12.846 -11.413  -9.883  1.00  0.62           C  
ATOM   3852  CD2 LEU A 252     -12.528  -9.725  -8.206  1.00  0.62           C  
ATOM   3853  H   LEU A 252     -15.480 -13.440  -6.004  1.00  0.62           H  
ATOM   3854  HA  LEU A 252     -14.534 -13.439  -8.825  1.00  0.62           H  
ATOM   3855 1HB  LEU A 252     -14.710 -11.097  -8.117  1.00  0.62           H  
ATOM   3856 2HB  LEU A 252     -13.730 -11.427  -6.693  1.00  0.62           H  
ATOM   3857  HG  LEU A 252     -11.790 -11.749  -8.141  1.00  0.62           H  
ATOM   3858 1HD1 LEU A 252     -11.989 -11.041 -10.413  1.00  0.62           H  
ATOM   3859 2HD1 LEU A 252     -12.976 -12.478 -10.088  1.00  0.62           H  
ATOM   3860 3HD1 LEU A 252     -13.727 -10.864 -10.181  1.00  0.62           H  
ATOM   3861 1HD2 LEU A 252     -11.672  -9.338  -8.739  1.00  0.62           H  
ATOM   3862 2HD2 LEU A 252     -13.427  -9.221  -8.554  1.00  0.62           H  
ATOM   3863 3HD2 LEU A 252     -12.408  -9.544  -7.153  1.00  0.62           H  
ATOM   3864  N   ARG A 253     -12.738 -15.063  -8.126  1.00  0.60           N  
ATOM   3865  CA  ARG A 253     -11.673 -16.010  -7.732  1.00  0.60           C  
ATOM   3866  C   ARG A 253     -10.330 -15.484  -8.202  1.00  0.60           C  
ATOM   3867  O   ARG A 253     -10.125 -15.261  -9.394  1.00  0.60           O  
ATOM   3868  CB  ARG A 253     -11.881 -17.401  -8.294  1.00  0.60           C  
ATOM   3869  CG  ARG A 253     -10.791 -18.417  -7.908  1.00  0.60           C  
ATOM   3870  CD  ARG A 253     -11.028 -19.752  -8.543  1.00  0.60           C  
ATOM   3871  NE  ARG A 253      -9.942 -20.702  -8.269  1.00  0.60           N  
ATOM   3872  CZ  ARG A 253      -9.773 -21.871  -8.922  1.00  0.60           C  
ATOM   3873  NH1 ARG A 253     -10.614 -22.221  -9.874  1.00  0.60           N  
ATOM   3874  NH2 ARG A 253      -8.758 -22.666  -8.611  1.00  0.60           N  
ATOM   3875  H   ARG A 253     -13.142 -15.107  -9.062  1.00  0.60           H  
ATOM   3876  HA  ARG A 253     -11.650 -16.084  -6.643  1.00  0.60           H  
ATOM   3877 1HB  ARG A 253     -12.843 -17.796  -7.964  1.00  0.60           H  
ATOM   3878 2HB  ARG A 253     -11.895 -17.347  -9.364  1.00  0.60           H  
ATOM   3879 1HG  ARG A 253      -9.816 -18.050  -8.234  1.00  0.60           H  
ATOM   3880 2HG  ARG A 253     -10.784 -18.546  -6.818  1.00  0.60           H  
ATOM   3881 1HD  ARG A 253     -11.956 -20.174  -8.156  1.00  0.60           H  
ATOM   3882 2HD  ARG A 253     -11.109 -19.626  -9.627  1.00  0.60           H  
ATOM   3883  HE  ARG A 253      -9.272 -20.468  -7.540  1.00  0.60           H  
ATOM   3884 1HH1 ARG A 253     -11.387 -21.612 -10.115  1.00  0.60           H  
ATOM   3885 2HH1 ARG A 253     -10.485 -23.090 -10.368  1.00  0.60           H  
ATOM   3886 1HH2 ARG A 253      -8.093 -22.393  -7.870  1.00  0.60           H  
ATOM   3887 2HH2 ARG A 253      -8.631 -23.537  -9.099  1.00  0.60           H  
ATOM   3888  N   VAL A 254      -9.421 -15.294  -7.259  1.00  0.60           N  
ATOM   3889  CA  VAL A 254      -8.133 -14.652  -7.481  1.00  0.60           C  
ATOM   3890  C   VAL A 254      -6.957 -15.519  -7.006  1.00  0.60           C  
ATOM   3891  O   VAL A 254      -7.023 -16.108  -5.924  1.00  0.60           O  
ATOM   3892  CB  VAL A 254      -8.138 -13.392  -6.616  1.00  0.60           C  
ATOM   3893  CG1 VAL A 254      -6.940 -12.569  -6.764  1.00  0.60           C  
ATOM   3894  CG2 VAL A 254      -9.407 -12.594  -6.841  1.00  0.60           C  
ATOM   3895  H   VAL A 254      -9.664 -15.545  -6.301  1.00  0.60           H  
ATOM   3896  HA  VAL A 254      -8.019 -14.421  -8.540  1.00  0.60           H  
ATOM   3897  HB  VAL A 254      -8.123 -13.725  -5.644  1.00  0.60           H  
ATOM   3898 1HG1 VAL A 254      -7.035 -11.775  -6.065  1.00  0.60           H  
ATOM   3899 2HG1 VAL A 254      -6.041 -13.136  -6.552  1.00  0.60           H  
ATOM   3900 3HG1 VAL A 254      -6.906 -12.173  -7.750  1.00  0.60           H  
ATOM   3901 1HG2 VAL A 254      -9.413 -11.755  -6.155  1.00  0.60           H  
ATOM   3902 2HG2 VAL A 254      -9.447 -12.237  -7.853  1.00  0.60           H  
ATOM   3903 3HG2 VAL A 254     -10.274 -13.210  -6.640  1.00  0.60           H  
ATOM   3904  N   ASP A 255      -5.886 -15.611  -7.787  1.00  0.61           N  
ATOM   3905  CA  ASP A 255      -4.710 -16.327  -7.288  1.00  0.61           C  
ATOM   3906  C   ASP A 255      -4.085 -15.447  -6.221  1.00  0.61           C  
ATOM   3907  O   ASP A 255      -3.641 -14.333  -6.503  1.00  0.61           O  
ATOM   3908  CB  ASP A 255      -3.713 -16.640  -8.382  1.00  0.61           C  
ATOM   3909  CG  ASP A 255      -2.475 -17.478  -7.891  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255      -1.986 -17.254  -6.799  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255      -2.038 -18.353  -8.644  1.00  0.61           O  
ATOM   3912  H   ASP A 255      -5.872 -15.151  -8.690  1.00  0.61           H  
ATOM   3913  HA  ASP A 255      -5.026 -17.264  -6.828  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255      -4.214 -17.189  -9.184  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255      -3.353 -15.701  -8.810  1.00  0.61           H  
ATOM   3916  N   GLY A 256      -4.086 -15.934  -4.987  1.00  0.62           N  
ATOM   3917  CA  GLY A 256      -3.711 -15.152  -3.827  1.00  0.62           C  
ATOM   3918  C   GLY A 256      -2.221 -14.935  -3.668  1.00  0.62           C  
ATOM   3919  O   GLY A 256      -1.805 -14.193  -2.782  1.00  0.62           O  
ATOM   3920  H   GLY A 256      -4.346 -16.904  -4.827  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256      -4.220 -14.195  -3.868  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256      -4.091 -15.662  -2.947  1.00  0.62           H  
ATOM   3923  N   MET A 257      -1.413 -15.587  -4.503  1.00  0.63           N  
ATOM   3924  CA  MET A 257       0.034 -15.424  -4.446  1.00  0.63           C  
ATOM   3925  C   MET A 257       0.489 -14.289  -5.344  1.00  0.63           C  
ATOM   3926  O   MET A 257       1.597 -13.764  -5.218  1.00  0.63           O  
ATOM   3927  CB  MET A 257       0.718 -16.698  -4.870  1.00  0.63           C  
ATOM   3928  CG  MET A 257       0.477 -17.821  -3.967  1.00  0.63           C  
ATOM   3929  SD  MET A 257       1.084 -17.483  -2.340  1.00  0.63           S  
ATOM   3930  CE  MET A 257       1.197 -19.118  -1.755  1.00  0.63           C  
ATOM   3931  H   MET A 257      -1.809 -16.204  -5.228  1.00  0.63           H  
ATOM   3932  HA  MET A 257       0.322 -15.189  -3.423  1.00  0.63           H  
ATOM   3933 1HB  MET A 257       0.369 -16.982  -5.864  1.00  0.63           H  
ATOM   3934 2HB  MET A 257       1.795 -16.536  -4.925  1.00  0.63           H  
ATOM   3935 1HG  MET A 257      -0.595 -18.024  -3.912  1.00  0.63           H  
ATOM   3936 2HG  MET A 257       0.965 -18.684  -4.343  1.00  0.63           H  
ATOM   3937 1HE  MET A 257       1.554 -19.130  -0.729  1.00  0.63           H  
ATOM   3938 2HE  MET A 257       0.243 -19.545  -1.819  1.00  0.63           H  
ATOM   3939 3HE  MET A 257       1.873 -19.672  -2.386  1.00  0.63           H  
ATOM   3940  N   ASP A 258      -0.354 -13.948  -6.301  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      -0.030 -12.942  -7.282  1.00  0.63           C  
ATOM   3942  C   ASP A 258      -0.458 -11.579  -6.790  1.00  0.63           C  
ATOM   3943  O   ASP A 258      -1.639 -11.239  -6.809  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      -0.623 -13.343  -8.632  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      -0.405 -12.364  -9.801  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      -0.143 -11.178  -9.554  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      -0.517 -12.793 -10.964  1.00  0.63           O  
ATOM   3948  H   ASP A 258      -1.285 -14.371  -6.334  1.00  0.63           H  
ATOM   3949  HA  ASP A 258       1.053 -12.925  -7.406  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      -0.184 -14.299  -8.924  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258      -1.686 -13.535  -8.507  1.00  0.63           H  
ATOM   3952  N   ILE A 259       0.521 -10.801  -6.351  1.00  0.64           N  
ATOM   3953  CA  ILE A 259       0.307  -9.494  -5.752  1.00  0.64           C  
ATOM   3954  C   ILE A 259      -0.445  -8.527  -6.657  1.00  0.64           C  
ATOM   3955  O   ILE A 259      -1.138  -7.624  -6.180  1.00  0.64           O  
ATOM   3956  CB  ILE A 259       1.671  -8.886  -5.356  1.00  0.64           C  
ATOM   3957  CG1 ILE A 259       1.481  -7.725  -4.486  1.00  0.64           C  
ATOM   3958  CG2 ILE A 259       2.503  -8.452  -6.542  1.00  0.64           C  
ATOM   3959  CD1 ILE A 259       0.914  -8.060  -3.236  1.00  0.64           C  
ATOM   3960  H   ILE A 259       1.464 -11.164  -6.400  1.00  0.64           H  
ATOM   3961  HA  ILE A 259      -0.284  -9.635  -4.845  1.00  0.64           H  
ATOM   3962  HB  ILE A 259       2.209  -9.634  -4.811  1.00  0.64           H  
ATOM   3963 1HG1 ILE A 259       2.436  -7.251  -4.309  1.00  0.64           H  
ATOM   3964 2HG1 ILE A 259       0.824  -7.010  -4.982  1.00  0.64           H  
ATOM   3965 1HG2 ILE A 259       3.442  -8.061  -6.173  1.00  0.64           H  
ATOM   3966 2HG2 ILE A 259       2.688  -9.300  -7.199  1.00  0.64           H  
ATOM   3967 3HG2 ILE A 259       1.984  -7.674  -7.075  1.00  0.64           H  
ATOM   3968 1HD1 ILE A 259       0.813  -7.165  -2.689  1.00  0.64           H  
ATOM   3969 2HD1 ILE A 259      -0.058  -8.520  -3.390  1.00  0.64           H  
ATOM   3970 3HD1 ILE A 259       1.549  -8.738  -2.707  1.00  0.64           H  
ATOM   3971  N   LEU A 260      -0.315  -8.697  -7.969  1.00  0.63           N  
ATOM   3972  CA  LEU A 260      -0.975  -7.790  -8.877  1.00  0.63           C  
ATOM   3973  C   LEU A 260      -2.396  -8.280  -9.119  1.00  0.63           C  
ATOM   3974  O   LEU A 260      -3.324  -7.484  -9.275  1.00  0.63           O  
ATOM   3975  CB  LEU A 260      -0.148  -7.653 -10.151  1.00  0.63           C  
ATOM   3976  CG  LEU A 260       1.218  -7.006  -9.991  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260       1.971  -6.964 -11.343  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260       1.019  -5.647  -9.431  1.00  0.63           C  
ATOM   3979  H   LEU A 260       0.180  -9.509  -8.347  1.00  0.63           H  
ATOM   3980  HA  LEU A 260      -1.028  -6.808  -8.411  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260       0.059  -8.659 -10.478  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260      -0.718  -7.129 -10.902  1.00  0.63           H  
ATOM   3983  HG  LEU A 260       1.813  -7.596  -9.315  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260       2.948  -6.511 -11.209  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260       2.098  -7.973 -11.726  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260       1.402  -6.377 -12.059  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260       1.965  -5.205  -9.299  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260       0.425  -5.050 -10.122  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260       0.507  -5.712  -8.469  1.00  0.63           H  
ATOM   3990  N   CYS A 261      -2.581  -9.599  -9.091  1.00  0.63           N  
ATOM   3991  CA  CYS A 261      -3.909 -10.193  -9.258  1.00  0.63           C  
ATOM   3992  C   CYS A 261      -4.764  -9.811  -8.054  1.00  0.63           C  
ATOM   3993  O   CYS A 261      -5.905  -9.371  -8.206  1.00  0.63           O  
ATOM   3994  CB  CYS A 261      -3.790 -11.712  -9.374  1.00  0.63           C  
ATOM   3995  SG  CYS A 261      -5.230 -12.661  -9.839  1.00  0.63           S  
ATOM   3996  H   CYS A 261      -1.761 -10.208  -8.985  1.00  0.63           H  
ATOM   3997  HA  CYS A 261      -4.380  -9.793 -10.150  1.00  0.63           H  
ATOM   3998 1HB  CYS A 261      -3.028 -11.946 -10.089  1.00  0.63           H  
ATOM   3999 2HB  CYS A 261      -3.465 -12.096  -8.410  1.00  0.63           H  
ATOM   4000  HG  CYS A 261      -5.111 -12.533 -11.185  1.00  0.63           H  
ATOM   4001  N   VAL A 262      -4.186  -9.918  -6.850  1.00  0.63           N  
ATOM   4002  CA  VAL A 262      -4.916  -9.573  -5.638  1.00  0.63           C  
ATOM   4003  C   VAL A 262      -5.209  -8.088  -5.602  1.00  0.63           C  
ATOM   4004  O   VAL A 262      -6.350  -7.683  -5.347  1.00  0.63           O  
ATOM   4005  CB  VAL A 262      -4.138  -9.947  -4.358  1.00  0.63           C  
ATOM   4006  CG1 VAL A 262      -4.905  -9.395  -3.140  1.00  0.63           C  
ATOM   4007  CG2 VAL A 262      -3.969 -11.455  -4.255  1.00  0.63           C  
ATOM   4008  H   VAL A 262      -3.236 -10.283  -6.789  1.00  0.63           H  
ATOM   4009  HA  VAL A 262      -5.857 -10.094  -5.633  1.00  0.63           H  
ATOM   4010  HB  VAL A 262      -3.153  -9.472  -4.386  1.00  0.63           H  
ATOM   4011 1HG1 VAL A 262      -4.372  -9.609  -2.238  1.00  0.63           H  
ATOM   4012 2HG1 VAL A 262      -5.011  -8.315  -3.236  1.00  0.63           H  
ATOM   4013 3HG1 VAL A 262      -5.896  -9.849  -3.090  1.00  0.63           H  
ATOM   4014 1HG2 VAL A 262      -3.415 -11.707  -3.351  1.00  0.63           H  
ATOM   4015 2HG2 VAL A 262      -4.945 -11.924  -4.224  1.00  0.63           H  
ATOM   4016 3HG2 VAL A 262      -3.422 -11.825  -5.124  1.00  0.63           H  
ATOM   4017  N   ARG A 263      -4.198  -7.261  -5.879  1.00  0.63           N  
ATOM   4018  CA  ARG A 263      -4.406  -5.828  -5.860  1.00  0.63           C  
ATOM   4019  C   ARG A 263      -5.517  -5.388  -6.801  1.00  0.63           C  
ATOM   4020  O   ARG A 263      -6.426  -4.651  -6.398  1.00  0.63           O  
ATOM   4021  CB  ARG A 263      -3.152  -5.097  -6.261  1.00  0.63           C  
ATOM   4022  CG  ARG A 263      -3.304  -3.603  -6.204  1.00  0.63           C  
ATOM   4023  CD  ARG A 263      -2.189  -2.916  -6.831  1.00  0.63           C  
ATOM   4024  NE  ARG A 263      -2.226  -2.907  -8.275  1.00  0.63           N  
ATOM   4025  CZ  ARG A 263      -1.169  -2.579  -9.040  1.00  0.63           C  
ATOM   4026  NH1 ARG A 263      -0.016  -2.298  -8.465  1.00  0.63           N  
ATOM   4027  NH2 ARG A 263      -1.307  -2.527 -10.350  1.00  0.63           N  
ATOM   4028  H   ARG A 263      -3.259  -7.608  -6.085  1.00  0.63           H  
ATOM   4029  HA  ARG A 263      -4.671  -5.535  -4.843  1.00  0.63           H  
ATOM   4030 1HB  ARG A 263      -2.335  -5.376  -5.594  1.00  0.63           H  
ATOM   4031 2HB  ARG A 263      -2.865  -5.380  -7.275  1.00  0.63           H  
ATOM   4032 1HG  ARG A 263      -4.212  -3.325  -6.740  1.00  0.63           H  
ATOM   4033 2HG  ARG A 263      -3.386  -3.276  -5.174  1.00  0.63           H  
ATOM   4034 1HD  ARG A 263      -2.099  -1.892  -6.466  1.00  0.63           H  
ATOM   4035 2HD  ARG A 263      -1.327  -3.488  -6.563  1.00  0.63           H  
ATOM   4036  HE  ARG A 263      -3.108  -3.113  -8.743  1.00  0.63           H  
ATOM   4037 1HH1 ARG A 263       0.080  -2.356  -7.444  1.00  0.63           H  
ATOM   4038 2HH1 ARG A 263       0.783  -2.035  -9.023  1.00  0.63           H  
ATOM   4039 1HH2 ARG A 263      -2.235  -2.729 -10.756  1.00  0.63           H  
ATOM   4040 2HH2 ARG A 263      -0.513  -2.242 -10.952  1.00  0.63           H  
ATOM   4041  N   GLU A 264      -5.454  -5.828  -8.061  1.00  0.63           N  
ATOM   4042  CA  GLU A 264      -6.455  -5.423  -9.031  1.00  0.63           C  
ATOM   4043  C   GLU A 264      -7.834  -5.979  -8.685  1.00  0.63           C  
ATOM   4044  O   GLU A 264      -8.845  -5.283  -8.829  1.00  0.63           O  
ATOM   4045  CB  GLU A 264      -6.022  -5.856 -10.436  1.00  0.63           C  
ATOM   4046  CG  GLU A 264      -4.821  -5.072 -11.028  1.00  0.63           C  
ATOM   4047  CD  GLU A 264      -5.144  -3.618 -11.282  1.00  0.63           C  
ATOM   4048  OE1 GLU A 264      -6.317  -3.296 -11.285  1.00  0.63           O  
ATOM   4049  OE2 GLU A 264      -4.235  -2.826 -11.477  1.00  0.63           O  
ATOM   4050  H   GLU A 264      -4.699  -6.447  -8.362  1.00  0.63           H  
ATOM   4051  HA  GLU A 264      -6.518  -4.336  -9.017  1.00  0.63           H  
ATOM   4052 1HB  GLU A 264      -5.750  -6.915 -10.414  1.00  0.63           H  
ATOM   4053 2HB  GLU A 264      -6.861  -5.753 -11.119  1.00  0.63           H  
ATOM   4054 1HG  GLU A 264      -3.981  -5.132 -10.332  1.00  0.63           H  
ATOM   4055 2HG  GLU A 264      -4.520  -5.548 -11.961  1.00  0.63           H  
ATOM   4056  N   ALA A 265      -7.898  -7.215  -8.178  1.00  0.63           N  
ATOM   4057  CA  ALA A 265      -9.176  -7.785  -7.783  1.00  0.63           C  
ATOM   4058  C   ALA A 265      -9.814  -6.962  -6.675  1.00  0.63           C  
ATOM   4059  O   ALA A 265     -11.035  -6.784  -6.651  1.00  0.63           O  
ATOM   4060  CB  ALA A 265      -8.986  -9.206  -7.319  1.00  0.63           C  
ATOM   4061  H   ALA A 265      -7.059  -7.789  -8.084  1.00  0.63           H  
ATOM   4062  HA  ALA A 265      -9.839  -7.764  -8.644  1.00  0.63           H  
ATOM   4063 1HB  ALA A 265      -9.934  -9.626  -7.041  1.00  0.63           H  
ATOM   4064 2HB  ALA A 265      -8.546  -9.793  -8.125  1.00  0.63           H  
ATOM   4065 3HB  ALA A 265      -8.319  -9.218  -6.458  1.00  0.63           H  
ATOM   4066  N   THR A 266      -8.974  -6.469  -5.758  1.00  0.63           N  
ATOM   4067  CA  THR A 266      -9.403  -5.691  -4.611  1.00  0.63           C  
ATOM   4068  C   THR A 266      -9.860  -4.316  -5.028  1.00  0.63           C  
ATOM   4069  O   THR A 266     -10.909  -3.847  -4.586  1.00  0.63           O  
ATOM   4070  CB  THR A 266      -8.261  -5.561  -3.614  1.00  0.63           C  
ATOM   4071  OG1 THR A 266      -7.848  -6.859  -3.255  1.00  0.63           O  
ATOM   4072  CG2 THR A 266      -8.735  -4.820  -2.374  1.00  0.63           C  
ATOM   4073  H   THR A 266      -7.979  -6.686  -5.839  1.00  0.63           H  
ATOM   4074  HA  THR A 266     -10.234  -6.187  -4.132  1.00  0.63           H  
ATOM   4075  HB  THR A 266      -7.426  -5.029  -4.066  1.00  0.63           H  
ATOM   4076  HG1 THR A 266      -7.426  -7.276  -4.039  1.00  0.63           H  
ATOM   4077 1HG2 THR A 266      -7.913  -4.755  -1.673  1.00  0.63           H  
ATOM   4078 2HG2 THR A 266      -9.061  -3.814  -2.649  1.00  0.63           H  
ATOM   4079 3HG2 THR A 266      -9.562  -5.358  -1.915  1.00  0.63           H  
ATOM   4080  N   ARG A 267      -9.080  -3.664  -5.894  1.00  0.63           N  
ATOM   4081  CA  ARG A 267      -9.424  -2.333  -6.367  1.00  0.63           C  
ATOM   4082  C   ARG A 267     -10.793  -2.403  -7.028  1.00  0.63           C  
ATOM   4083  O   ARG A 267     -11.686  -1.599  -6.734  1.00  0.63           O  
ATOM   4084  CB  ARG A 267      -8.368  -1.828  -7.343  1.00  0.63           C  
ATOM   4085  CG  ARG A 267      -8.555  -0.397  -7.858  1.00  0.63           C  
ATOM   4086  CD  ARG A 267      -7.453   0.004  -8.813  1.00  0.63           C  
ATOM   4087  NE  ARG A 267      -7.497  -0.718 -10.090  1.00  0.63           N  
ATOM   4088  CZ  ARG A 267      -8.288  -0.408 -11.126  1.00  0.63           C  
ATOM   4089  NH1 ARG A 267      -9.115   0.620 -11.077  1.00  0.63           N  
ATOM   4090  NH2 ARG A 267      -8.208  -1.159 -12.197  1.00  0.63           N  
ATOM   4091  H   ARG A 267      -8.216  -4.102  -6.214  1.00  0.63           H  
ATOM   4092  HA  ARG A 267      -9.471  -1.655  -5.514  1.00  0.63           H  
ATOM   4093 1HB  ARG A 267      -7.388  -1.887  -6.870  1.00  0.63           H  
ATOM   4094 2HB  ARG A 267      -8.341  -2.490  -8.213  1.00  0.63           H  
ATOM   4095 1HG  ARG A 267      -9.508  -0.329  -8.386  1.00  0.63           H  
ATOM   4096 2HG  ARG A 267      -8.555   0.296  -7.016  1.00  0.63           H  
ATOM   4097 1HD  ARG A 267      -7.530   1.069  -9.025  1.00  0.63           H  
ATOM   4098 2HD  ARG A 267      -6.489  -0.201  -8.347  1.00  0.63           H  
ATOM   4099  HE  ARG A 267      -6.892  -1.543 -10.228  1.00  0.63           H  
ATOM   4100 1HH1 ARG A 267      -9.161   1.190 -10.245  1.00  0.63           H  
ATOM   4101 2HH1 ARG A 267      -9.699   0.836 -11.871  1.00  0.63           H  
ATOM   4102 1HH2 ARG A 267      -7.542  -1.945 -12.174  1.00  0.63           H  
ATOM   4103 2HH2 ARG A 267      -8.774  -0.969 -13.005  1.00  0.63           H  
ATOM   4104  N   PHE A 268     -10.972  -3.412  -7.889  1.00  0.63           N  
ATOM   4105  CA  PHE A 268     -12.250  -3.642  -8.530  1.00  0.63           C  
ATOM   4106  C   PHE A 268     -13.370  -3.873  -7.543  1.00  0.63           C  
ATOM   4107  O   PHE A 268     -14.417  -3.221  -7.624  1.00  0.63           O  
ATOM   4108  CB  PHE A 268     -12.199  -4.863  -9.449  1.00  0.63           C  
ATOM   4109  CG  PHE A 268     -13.568  -5.271  -9.857  1.00  0.63           C  
ATOM   4110  CD1 PHE A 268     -14.267  -4.600 -10.825  1.00  0.63           C  
ATOM   4111  CD2 PHE A 268     -14.178  -6.337  -9.205  1.00  0.63           C  
ATOM   4112  CE1 PHE A 268     -15.553  -4.976 -11.130  1.00  0.63           C  
ATOM   4113  CE2 PHE A 268     -15.451  -6.715  -9.500  1.00  0.63           C  
ATOM   4114  CZ  PHE A 268     -16.151  -6.038 -10.464  1.00  0.63           C  
ATOM   4115  H   PHE A 268     -10.198  -4.044  -8.104  1.00  0.63           H  
ATOM   4116  HA  PHE A 268     -12.493  -2.763  -9.125  1.00  0.63           H  
ATOM   4117 1HB  PHE A 268     -11.614  -4.643 -10.340  1.00  0.63           H  
ATOM   4118 2HB  PHE A 268     -11.723  -5.697  -8.935  1.00  0.63           H  
ATOM   4119  HD1 PHE A 268     -13.801  -3.759 -11.339  1.00  0.63           H  
ATOM   4120  HD2 PHE A 268     -13.619  -6.864  -8.429  1.00  0.63           H  
ATOM   4121  HE1 PHE A 268     -16.097  -4.429 -11.895  1.00  0.63           H  
ATOM   4122  HE2 PHE A 268     -15.906  -7.543  -8.968  1.00  0.63           H  
ATOM   4123  HZ  PHE A 268     -17.169  -6.332 -10.706  1.00  0.63           H  
ATOM   4124  N   ALA A 269     -13.171  -4.808  -6.617  1.00  0.63           N  
ATOM   4125  CA  ALA A 269     -14.227  -5.136  -5.694  1.00  0.63           C  
ATOM   4126  C   ALA A 269     -14.631  -3.937  -4.861  1.00  0.63           C  
ATOM   4127  O   ALA A 269     -15.823  -3.722  -4.609  1.00  0.63           O  
ATOM   4128  CB  ALA A 269     -13.781  -6.273  -4.808  1.00  0.63           C  
ATOM   4129  H   ALA A 269     -12.293  -5.325  -6.575  1.00  0.63           H  
ATOM   4130  HA  ALA A 269     -15.084  -5.440  -6.281  1.00  0.63           H  
ATOM   4131 1HB  ALA A 269     -14.585  -6.551  -4.131  1.00  0.63           H  
ATOM   4132 2HB  ALA A 269     -13.518  -7.127  -5.431  1.00  0.63           H  
ATOM   4133 3HB  ALA A 269     -12.908  -5.960  -4.240  1.00  0.63           H  
ATOM   4134  N   ALA A 270     -13.648  -3.134  -4.445  1.00  0.64           N  
ATOM   4135  CA  ALA A 270     -13.944  -1.954  -3.664  1.00  0.64           C  
ATOM   4136  C   ALA A 270     -14.766  -0.981  -4.479  1.00  0.64           C  
ATOM   4137  O   ALA A 270     -15.749  -0.440  -3.983  1.00  0.64           O  
ATOM   4138  CB  ALA A 270     -12.658  -1.306  -3.197  1.00  0.64           C  
ATOM   4139  H   ALA A 270     -12.677  -3.352  -4.666  1.00  0.64           H  
ATOM   4140  HA  ALA A 270     -14.534  -2.245  -2.799  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270     -12.885  -0.427  -2.597  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270     -12.089  -2.019  -2.600  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270     -12.066  -1.013  -4.068  1.00  0.64           H  
ATOM   4144  N   ALA A 271     -14.410  -0.787  -5.752  1.00  0.64           N  
ATOM   4145  CA  ALA A 271     -15.157   0.138  -6.594  1.00  0.64           C  
ATOM   4146  C   ALA A 271     -16.605  -0.314  -6.757  1.00  0.64           C  
ATOM   4147  O   ALA A 271     -17.546   0.491  -6.686  1.00  0.64           O  
ATOM   4148  CB  ALA A 271     -14.485   0.242  -7.951  1.00  0.64           C  
ATOM   4149  H   ALA A 271     -13.587  -1.258  -6.136  1.00  0.64           H  
ATOM   4150  HA  ALA A 271     -15.156   1.115  -6.113  1.00  0.64           H  
ATOM   4151 1HB  ALA A 271     -15.027   0.949  -8.575  1.00  0.64           H  
ATOM   4152 2HB  ALA A 271     -13.457   0.581  -7.819  1.00  0.64           H  
ATOM   4153 3HB  ALA A 271     -14.482  -0.738  -8.428  1.00  0.64           H  
ATOM   4154  N   TYR A 272     -16.786  -1.623  -6.930  1.00  0.65           N  
ATOM   4155  CA  TYR A 272     -18.106  -2.207  -7.098  1.00  0.65           C  
ATOM   4156  C   TYR A 272     -18.962  -1.877  -5.874  1.00  0.65           C  
ATOM   4157  O   TYR A 272     -20.086  -1.359  -5.976  1.00  0.65           O  
ATOM   4158  CB  TYR A 272     -17.970  -3.724  -7.264  1.00  0.65           C  
ATOM   4159  CG  TYR A 272     -19.252  -4.470  -7.467  1.00  0.65           C  
ATOM   4160  CD1 TYR A 272     -19.716  -4.712  -8.748  1.00  0.65           C  
ATOM   4161  CD2 TYR A 272     -19.976  -4.908  -6.372  1.00  0.65           C  
ATOM   4162  CE1 TYR A 272     -20.905  -5.383  -8.921  1.00  0.65           C  
ATOM   4163  CE2 TYR A 272     -21.150  -5.571  -6.553  1.00  0.65           C  
ATOM   4164  CZ  TYR A 272     -21.619  -5.804  -7.808  1.00  0.65           C  
ATOM   4165  OH  TYR A 272     -22.836  -6.403  -7.958  1.00  0.65           O  
ATOM   4166  H   TYR A 272     -15.966  -2.233  -6.979  1.00  0.65           H  
ATOM   4167  HA  TYR A 272     -18.577  -1.775  -7.979  1.00  0.65           H  
ATOM   4168 1HB  TYR A 272     -17.308  -3.939  -8.109  1.00  0.65           H  
ATOM   4169 2HB  TYR A 272     -17.495  -4.126  -6.386  1.00  0.65           H  
ATOM   4170  HD1 TYR A 272     -19.148  -4.363  -9.617  1.00  0.65           H  
ATOM   4171  HD2 TYR A 272     -19.617  -4.717  -5.360  1.00  0.65           H  
ATOM   4172  HE1 TYR A 272     -21.289  -5.563  -9.923  1.00  0.65           H  
ATOM   4173  HE2 TYR A 272     -21.727  -5.905  -5.697  1.00  0.65           H  
ATOM   4174  HH  TYR A 272     -23.450  -6.018  -7.275  1.00  0.65           H  
ATOM   4175  N   CYS A 273     -18.396  -2.167  -4.702  1.00  0.66           N  
ATOM   4176  CA  CYS A 273     -19.076  -1.964  -3.438  1.00  0.66           C  
ATOM   4177  C   CYS A 273     -19.327  -0.476  -3.128  1.00  0.66           C  
ATOM   4178  O   CYS A 273     -20.427  -0.102  -2.714  1.00  0.66           O  
ATOM   4179  CB  CYS A 273     -18.241  -2.605  -2.343  1.00  0.66           C  
ATOM   4180  SG  CYS A 273     -18.184  -4.415  -2.433  1.00  0.66           S  
ATOM   4181  H   CYS A 273     -17.461  -2.579  -4.692  1.00  0.66           H  
ATOM   4182  HA  CYS A 273     -20.035  -2.481  -3.485  1.00  0.66           H  
ATOM   4183 1HB  CYS A 273     -17.219  -2.241  -2.413  1.00  0.66           H  
ATOM   4184 2HB  CYS A 273     -18.630  -2.326  -1.372  1.00  0.66           H  
ATOM   4185  HG  CYS A 273     -17.339  -4.435  -3.493  1.00  0.66           H  
ATOM   4186  N   ARG A 274     -18.344   0.399  -3.401  1.00  0.67           N  
ATOM   4187  CA  ARG A 274     -18.490   1.840  -3.139  1.00  0.67           C  
ATOM   4188  C   ARG A 274     -19.560   2.461  -4.023  1.00  0.67           C  
ATOM   4189  O   ARG A 274     -20.206   3.439  -3.644  1.00  0.67           O  
ATOM   4190  CB  ARG A 274     -17.195   2.619  -3.355  1.00  0.67           C  
ATOM   4191  CG  ARG A 274     -16.096   2.370  -2.344  1.00  0.67           C  
ATOM   4192  CD  ARG A 274     -14.914   3.239  -2.551  1.00  0.67           C  
ATOM   4193  NE  ARG A 274     -15.186   4.645  -2.190  1.00  0.67           N  
ATOM   4194  CZ  ARG A 274     -14.476   5.703  -2.657  1.00  0.67           C  
ATOM   4195  NH1 ARG A 274     -13.486   5.497  -3.508  1.00  0.67           N  
ATOM   4196  NH2 ARG A 274     -14.753   6.943  -2.279  1.00  0.67           N  
ATOM   4197  H   ARG A 274     -17.458   0.058  -3.761  1.00  0.67           H  
ATOM   4198  HA  ARG A 274     -18.784   1.969  -2.097  1.00  0.67           H  
ATOM   4199 1HB  ARG A 274     -16.792   2.363  -4.337  1.00  0.67           H  
ATOM   4200 2HB  ARG A 274     -17.409   3.686  -3.357  1.00  0.67           H  
ATOM   4201 1HG  ARG A 274     -16.484   2.565  -1.351  1.00  0.67           H  
ATOM   4202 2HG  ARG A 274     -15.764   1.357  -2.409  1.00  0.67           H  
ATOM   4203 1HD  ARG A 274     -14.093   2.879  -1.929  1.00  0.67           H  
ATOM   4204 2HD  ARG A 274     -14.622   3.202  -3.599  1.00  0.67           H  
ATOM   4205  HE  ARG A 274     -15.932   4.821  -1.488  1.00  0.67           H  
ATOM   4206 1HH1 ARG A 274     -13.263   4.559  -3.806  1.00  0.67           H  
ATOM   4207 2HH1 ARG A 274     -12.955   6.280  -3.860  1.00  0.67           H  
ATOM   4208 1HH2 ARG A 274     -15.531   7.151  -1.629  1.00  0.67           H  
ATOM   4209 2HH2 ARG A 274     -14.216   7.710  -2.635  1.00  0.67           H  
ATOM   4210  N   SER A 275     -19.786   1.850  -5.184  1.00  0.67           N  
ATOM   4211  CA  SER A 275     -20.769   2.311  -6.145  1.00  0.67           C  
ATOM   4212  C   SER A 275     -22.190   1.906  -5.745  1.00  0.67           C  
ATOM   4213  O   SER A 275     -23.154   2.296  -6.409  1.00  0.67           O  
ATOM   4214  CB  SER A 275     -20.454   1.747  -7.516  1.00  0.67           C  
ATOM   4215  OG  SER A 275     -19.217   2.215  -7.984  1.00  0.67           O  
ATOM   4216  H   SER A 275     -19.196   1.062  -5.455  1.00  0.67           H  
ATOM   4217  HA  SER A 275     -20.720   3.399  -6.189  1.00  0.67           H  
ATOM   4218 1HB  SER A 275     -20.429   0.664  -7.463  1.00  0.67           H  
ATOM   4219 2HB  SER A 275     -21.241   2.024  -8.212  1.00  0.67           H  
ATOM   4220  HG  SER A 275     -18.538   1.754  -7.437  1.00  0.67           H  
ATOM   4221  N   GLY A 276     -22.332   1.108  -4.675  1.00  0.68           N  
ATOM   4222  CA  GLY A 276     -23.643   0.667  -4.226  1.00  0.68           C  
ATOM   4223  C   GLY A 276     -24.203  -0.501  -5.028  1.00  0.68           C  
ATOM   4224  O   GLY A 276     -25.415  -0.698  -5.074  1.00  0.68           O  
ATOM   4225  H   GLY A 276     -21.519   0.809  -4.140  1.00  0.68           H  
ATOM   4226 1HA  GLY A 276     -23.572   0.381  -3.176  1.00  0.68           H  
ATOM   4227 2HA  GLY A 276     -24.337   1.505  -4.274  1.00  0.68           H  
ATOM   4228  N   LYS A 277     -23.334  -1.304  -5.639  1.00  0.67           N  
ATOM   4229  CA  LYS A 277     -23.791  -2.421  -6.463  1.00  0.67           C  
ATOM   4230  C   LYS A 277     -24.002  -3.728  -5.673  1.00  0.67           C  
ATOM   4231  O   LYS A 277     -24.254  -4.793  -6.255  1.00  0.67           O  
ATOM   4232  CB  LYS A 277     -22.812  -2.643  -7.593  1.00  0.67           C  
ATOM   4233  CG  LYS A 277     -22.709  -1.513  -8.598  1.00  0.67           C  
ATOM   4234  CD  LYS A 277     -21.726  -1.890  -9.699  1.00  0.67           C  
ATOM   4235  CE  LYS A 277     -21.575  -0.816 -10.758  1.00  0.67           C  
ATOM   4236  NZ  LYS A 277     -20.645  -1.257 -11.850  1.00  0.67           N  
ATOM   4237  H   LYS A 277     -22.326  -1.137  -5.572  1.00  0.67           H  
ATOM   4238  HA  LYS A 277     -24.750  -2.146  -6.900  1.00  0.67           H  
ATOM   4239 1HB  LYS A 277     -21.825  -2.804  -7.188  1.00  0.67           H  
ATOM   4240 2HB  LYS A 277     -23.107  -3.522  -8.143  1.00  0.67           H  
ATOM   4241 1HG  LYS A 277     -23.687  -1.314  -9.033  1.00  0.67           H  
ATOM   4242 2HG  LYS A 277     -22.363  -0.616  -8.092  1.00  0.67           H  
ATOM   4243 1HD  LYS A 277     -20.750  -2.055  -9.246  1.00  0.67           H  
ATOM   4244 2HD  LYS A 277     -22.044  -2.816 -10.176  1.00  0.67           H  
ATOM   4245 1HE  LYS A 277     -22.548  -0.592 -11.189  1.00  0.67           H  
ATOM   4246 2HE  LYS A 277     -21.173   0.088 -10.297  1.00  0.67           H  
ATOM   4247 1HZ  LYS A 277     -20.547  -0.543 -12.548  1.00  0.67           H  
ATOM   4248 2HZ  LYS A 277     -19.724  -1.474 -11.470  1.00  0.67           H  
ATOM   4249 3HZ  LYS A 277     -21.007  -2.100 -12.290  1.00  0.67           H  
ATOM   4250  N   GLY A 278     -23.907  -3.630  -4.346  1.00  0.66           N  
ATOM   4251  CA  GLY A 278     -24.060  -4.757  -3.435  1.00  0.66           C  
ATOM   4252  C   GLY A 278     -22.693  -5.335  -3.086  1.00  0.66           C  
ATOM   4253  O   GLY A 278     -21.681  -4.769  -3.500  1.00  0.66           O  
ATOM   4254  H   GLY A 278     -23.720  -2.718  -3.959  1.00  0.66           H  
ATOM   4255 1HA  GLY A 278     -24.569  -4.422  -2.529  1.00  0.66           H  
ATOM   4256 2HA  GLY A 278     -24.685  -5.508  -3.911  1.00  0.66           H  
ATOM   4257  N   PRO A 279     -22.646  -6.394  -2.268  1.00  0.64           N  
ATOM   4258  CA  PRO A 279     -21.462  -7.067  -1.759  1.00  0.64           C  
ATOM   4259  C   PRO A 279     -20.754  -7.931  -2.781  1.00  0.64           C  
ATOM   4260  O   PRO A 279     -21.354  -8.367  -3.767  1.00  0.64           O  
ATOM   4261  CB  PRO A 279     -22.029  -7.935  -0.642  1.00  0.64           C  
ATOM   4262  CG  PRO A 279     -23.432  -8.263  -1.110  1.00  0.64           C  
ATOM   4263  CD  PRO A 279     -23.915  -7.003  -1.792  1.00  0.64           C  
ATOM   4264  HA  PRO A 279     -20.773  -6.306  -1.354  1.00  0.64           H  
ATOM   4265 1HB  PRO A 279     -21.390  -8.819  -0.496  1.00  0.64           H  
ATOM   4266 2HB  PRO A 279     -22.016  -7.373   0.307  1.00  0.64           H  
ATOM   4267 1HG  PRO A 279     -23.428  -9.101  -1.798  1.00  0.64           H  
ATOM   4268 2HG  PRO A 279     -24.033  -8.580  -0.271  1.00  0.64           H  
ATOM   4269 1HD  PRO A 279     -24.574  -7.285  -2.615  1.00  0.64           H  
ATOM   4270 2HD  PRO A 279     -24.404  -6.348  -1.056  1.00  0.64           H  
ATOM   4271  N   ILE A 280     -19.492  -8.221  -2.504  1.00  0.62           N  
ATOM   4272  CA  ILE A 280     -18.700  -9.193  -3.268  1.00  0.62           C  
ATOM   4273  C   ILE A 280     -18.025 -10.286  -2.454  1.00  0.62           C  
ATOM   4274  O   ILE A 280     -17.490 -10.018  -1.379  1.00  0.62           O  
ATOM   4275  CB  ILE A 280     -17.665  -8.540  -4.208  1.00  0.62           C  
ATOM   4276  CG1 ILE A 280     -18.340  -7.861  -5.340  1.00  0.62           C  
ATOM   4277  CG2 ILE A 280     -16.592  -9.534  -4.725  1.00  0.62           C  
ATOM   4278  CD1 ILE A 280     -17.381  -7.124  -6.180  1.00  0.62           C  
ATOM   4279  H   ILE A 280     -19.088  -7.781  -1.674  1.00  0.62           H  
ATOM   4280  HA  ILE A 280     -19.402  -9.684  -3.923  1.00  0.62           H  
ATOM   4281  HB  ILE A 280     -17.154  -7.759  -3.644  1.00  0.62           H  
ATOM   4282 1HG1 ILE A 280     -18.833  -8.619  -5.950  1.00  0.62           H  
ATOM   4283 2HG1 ILE A 280     -19.091  -7.177  -4.972  1.00  0.62           H  
ATOM   4284 1HG2 ILE A 280     -15.878  -9.006  -5.352  1.00  0.62           H  
ATOM   4285 2HG2 ILE A 280     -16.062  -9.980  -3.884  1.00  0.62           H  
ATOM   4286 3HG2 ILE A 280     -17.075 -10.308  -5.310  1.00  0.62           H  
ATOM   4287 1HD1 ILE A 280     -17.882  -6.682  -7.009  1.00  0.62           H  
ATOM   4288 2HD1 ILE A 280     -16.924  -6.364  -5.565  1.00  0.62           H  
ATOM   4289 3HD1 ILE A 280     -16.626  -7.807  -6.558  1.00  0.62           H  
ATOM   4290  N   LEU A 281     -18.089 -11.519  -2.966  1.00  0.61           N  
ATOM   4291  CA  LEU A 281     -17.402 -12.659  -2.361  1.00  0.61           C  
ATOM   4292  C   LEU A 281     -16.134 -13.013  -3.135  1.00  0.61           C  
ATOM   4293  O   LEU A 281     -16.190 -13.535  -4.248  1.00  0.61           O  
ATOM   4294  CB  LEU A 281     -18.320 -13.875  -2.297  1.00  0.61           C  
ATOM   4295  CG  LEU A 281     -17.683 -15.148  -1.765  1.00  0.61           C  
ATOM   4296  CD1 LEU A 281     -17.170 -14.887  -0.383  1.00  0.61           C  
ATOM   4297  CD2 LEU A 281     -18.734 -16.255  -1.749  1.00  0.61           C  
ATOM   4298  H   LEU A 281     -18.599 -11.637  -3.841  1.00  0.61           H  
ATOM   4299  HA  LEU A 281     -17.114 -12.393  -1.346  1.00  0.61           H  
ATOM   4300 1HB  LEU A 281     -19.161 -13.638  -1.644  1.00  0.61           H  
ATOM   4301 2HB  LEU A 281     -18.714 -14.075  -3.299  1.00  0.61           H  
ATOM   4302  HG  LEU A 281     -16.843 -15.444  -2.393  1.00  0.61           H  
ATOM   4303 1HD1 LEU A 281     -16.718 -15.792   0.021  1.00  0.61           H  
ATOM   4304 2HD1 LEU A 281     -16.428 -14.102  -0.415  1.00  0.61           H  
ATOM   4305 3HD1 LEU A 281     -17.989 -14.574   0.235  1.00  0.61           H  
ATOM   4306 1HD2 LEU A 281     -18.291 -17.167  -1.358  1.00  0.61           H  
ATOM   4307 2HD2 LEU A 281     -19.558 -15.950  -1.113  1.00  0.61           H  
ATOM   4308 3HD2 LEU A 281     -19.094 -16.428  -2.766  1.00  0.61           H  
ATOM   4309  N   MET A 282     -15.004 -12.751  -2.528  1.00  0.61           N  
ATOM   4310  CA  MET A 282     -13.708 -12.960  -3.132  1.00  0.61           C  
ATOM   4311  C   MET A 282     -13.057 -14.202  -2.546  1.00  0.61           C  
ATOM   4312  O   MET A 282     -13.146 -14.439  -1.339  1.00  0.61           O  
ATOM   4313  CB  MET A 282     -12.847 -11.722  -2.905  1.00  0.61           C  
ATOM   4314  CG  MET A 282     -11.467 -11.745  -3.485  1.00  0.61           C  
ATOM   4315  SD  MET A 282     -10.595 -10.200  -3.132  1.00  0.61           S  
ATOM   4316  CE  MET A 282     -11.557  -9.090  -4.103  1.00  0.61           C  
ATOM   4317  H   MET A 282     -15.043 -12.372  -1.589  1.00  0.61           H  
ATOM   4318  HA  MET A 282     -13.838 -13.113  -4.197  1.00  0.61           H  
ATOM   4319 1HB  MET A 282     -13.361 -10.857  -3.323  1.00  0.61           H  
ATOM   4320 2HB  MET A 282     -12.760 -11.552  -1.839  1.00  0.61           H  
ATOM   4321 1HG  MET A 282     -10.906 -12.572  -3.054  1.00  0.61           H  
ATOM   4322 2HG  MET A 282     -11.520 -11.889  -4.567  1.00  0.61           H  
ATOM   4323 1HE  MET A 282     -11.171  -8.105  -3.998  1.00  0.61           H  
ATOM   4324 2HE  MET A 282     -11.506  -9.387  -5.135  1.00  0.61           H  
ATOM   4325 3HE  MET A 282     -12.593  -9.108  -3.767  1.00  0.61           H  
ATOM   4326  N   GLU A 283     -12.428 -14.992  -3.397  1.00  0.61           N  
ATOM   4327  CA  GLU A 283     -11.708 -16.174  -2.943  1.00  0.61           C  
ATOM   4328  C   GLU A 283     -10.253 -16.025  -3.345  1.00  0.61           C  
ATOM   4329  O   GLU A 283      -9.956 -15.814  -4.522  1.00  0.61           O  
ATOM   4330  CB  GLU A 283     -12.328 -17.444  -3.546  1.00  0.61           C  
ATOM   4331  CG  GLU A 283     -11.707 -18.770  -3.124  1.00  0.61           C  
ATOM   4332  CD  GLU A 283     -12.413 -19.925  -3.789  1.00  0.61           C  
ATOM   4333  OE1 GLU A 283     -13.374 -19.663  -4.479  1.00  0.61           O  
ATOM   4334  OE2 GLU A 283     -12.035 -21.053  -3.596  1.00  0.61           O  
ATOM   4335  H   GLU A 283     -12.435 -14.736  -4.386  1.00  0.61           H  
ATOM   4336  HA  GLU A 283     -11.757 -16.235  -1.857  1.00  0.61           H  
ATOM   4337 1HB  GLU A 283     -13.386 -17.484  -3.277  1.00  0.61           H  
ATOM   4338 2HB  GLU A 283     -12.277 -17.388  -4.633  1.00  0.61           H  
ATOM   4339 1HG  GLU A 283     -10.649 -18.782  -3.400  1.00  0.61           H  
ATOM   4340 2HG  GLU A 283     -11.778 -18.871  -2.038  1.00  0.61           H  
ATOM   4341  N   LEU A 284      -9.355 -16.107  -2.371  1.00  0.63           N  
ATOM   4342  CA  LEU A 284      -7.931 -15.954  -2.641  1.00  0.63           C  
ATOM   4343  C   LEU A 284      -7.226 -17.295  -2.461  1.00  0.63           C  
ATOM   4344  O   LEU A 284      -7.291 -17.892  -1.389  1.00  0.63           O  
ATOM   4345  CB  LEU A 284      -7.315 -14.908  -1.700  1.00  0.63           C  
ATOM   4346  CG  LEU A 284      -7.987 -13.495  -1.702  1.00  0.63           C  
ATOM   4347  CD1 LEU A 284      -7.305 -12.541  -0.745  1.00  0.63           C  
ATOM   4348  CD2 LEU A 284      -7.942 -12.966  -3.034  1.00  0.63           C  
ATOM   4349  H   LEU A 284      -9.679 -16.284  -1.421  1.00  0.63           H  
ATOM   4350  HA  LEU A 284      -7.796 -15.622  -3.665  1.00  0.63           H  
ATOM   4351 1HB  LEU A 284      -7.344 -15.291  -0.689  1.00  0.63           H  
ATOM   4352 2HB  LEU A 284      -6.284 -14.779  -1.987  1.00  0.63           H  
ATOM   4353  HG  LEU A 284      -9.014 -13.600  -1.384  1.00  0.63           H  
ATOM   4354 1HD1 LEU A 284      -7.818 -11.584  -0.775  1.00  0.63           H  
ATOM   4355 2HD1 LEU A 284      -7.333 -12.940   0.271  1.00  0.63           H  
ATOM   4356 3HD1 LEU A 284      -6.293 -12.394  -1.051  1.00  0.63           H  
ATOM   4357 1HD2 LEU A 284      -8.408 -12.003  -3.074  1.00  0.63           H  
ATOM   4358 2HD2 LEU A 284      -6.912 -12.881  -3.368  1.00  0.63           H  
ATOM   4359 3HD2 LEU A 284      -8.478 -13.660  -3.635  1.00  0.63           H  
ATOM   4360  N   GLN A 285      -6.582 -17.800  -3.513  1.00  0.66           N  
ATOM   4361  CA  GLN A 285      -5.936 -19.118  -3.394  1.00  0.66           C  
ATOM   4362  C   GLN A 285      -4.462 -19.030  -3.000  1.00  0.66           C  
ATOM   4363  O   GLN A 285      -3.672 -18.403  -3.706  1.00  0.66           O  
ATOM   4364  CB  GLN A 285      -6.103 -19.910  -4.692  1.00  0.66           C  
ATOM   4365  CG  GLN A 285      -5.504 -21.330  -4.665  1.00  0.66           C  
ATOM   4366  CD  GLN A 285      -5.882 -22.107  -5.926  1.00  0.66           C  
ATOM   4367  OE1 GLN A 285      -6.961 -21.823  -6.489  1.00  0.66           O  
ATOM   4368  NE2 GLN A 285      -5.050 -23.058  -6.375  1.00  0.66           N  
ATOM   4369  H   GLN A 285      -6.584 -17.276  -4.392  1.00  0.66           H  
ATOM   4370  HA  GLN A 285      -6.448 -19.672  -2.613  1.00  0.66           H  
ATOM   4371 1HB  GLN A 285      -7.165 -20.000  -4.921  1.00  0.66           H  
ATOM   4372 2HB  GLN A 285      -5.637 -19.365  -5.512  1.00  0.66           H  
ATOM   4373 1HG  GLN A 285      -4.414 -21.263  -4.607  1.00  0.66           H  
ATOM   4374 2HG  GLN A 285      -5.891 -21.861  -3.788  1.00  0.66           H  
ATOM   4375 1HE2 GLN A 285      -5.280 -23.574  -7.201  1.00  0.66           H  
ATOM   4376 2HE2 GLN A 285      -4.175 -23.275  -5.905  1.00  0.66           H  
ATOM   4377  N   THR A 286      -4.132 -19.601  -1.836  1.00  0.70           N  
ATOM   4378  CA  THR A 286      -2.784 -19.559  -1.244  1.00  0.70           C  
ATOM   4379  C   THR A 286      -2.319 -20.927  -0.717  1.00  0.70           C  
ATOM   4380  O   THR A 286      -3.043 -21.912  -0.830  1.00  0.70           O  
ATOM   4381  CB  THR A 286      -2.674 -18.488  -0.136  1.00  0.70           C  
ATOM   4382  OG1 THR A 286      -3.515 -18.813   0.956  1.00  0.70           O  
ATOM   4383  CG2 THR A 286      -3.037 -17.127  -0.639  1.00  0.70           C  
ATOM   4384  H   THR A 286      -4.870 -20.109  -1.342  1.00  0.70           H  
ATOM   4385  HA  THR A 286      -2.091 -19.265  -2.031  1.00  0.70           H  
ATOM   4386  HB  THR A 286      -1.654 -18.463   0.216  1.00  0.70           H  
ATOM   4387  HG1 THR A 286      -3.197 -19.593   1.401  1.00  0.70           H  
ATOM   4388 1HG2 THR A 286      -2.921 -16.420   0.167  1.00  0.70           H  
ATOM   4389 2HG2 THR A 286      -2.368 -16.861  -1.459  1.00  0.70           H  
ATOM   4390 3HG2 THR A 286      -4.066 -17.115  -0.982  1.00  0.70           H  
ATOM   4391  N   TYR A 287      -1.081 -21.005  -0.203  1.00  0.73           N  
ATOM   4392  CA  TYR A 287      -0.555 -22.259   0.352  1.00  0.73           C  
ATOM   4393  C   TYR A 287       0.167 -22.057   1.698  1.00  0.73           C  
ATOM   4394  O   TYR A 287       1.047 -21.209   1.838  1.00  0.73           O  
ATOM   4395  CB  TYR A 287       0.377 -22.929  -0.668  1.00  0.73           C  
ATOM   4396  CG  TYR A 287      -0.318 -23.304  -1.966  1.00  0.73           C  
ATOM   4397  CD1 TYR A 287      -0.386 -22.392  -3.018  1.00  0.73           C  
ATOM   4398  CD2 TYR A 287      -0.926 -24.546  -2.091  1.00  0.73           C  
ATOM   4399  CE1 TYR A 287      -1.057 -22.711  -4.172  1.00  0.73           C  
ATOM   4400  CE2 TYR A 287      -1.597 -24.867  -3.254  1.00  0.73           C  
ATOM   4401  CZ  TYR A 287      -1.669 -23.950  -4.290  1.00  0.73           C  
ATOM   4402  OH  TYR A 287      -2.351 -24.267  -5.448  1.00  0.73           O  
ATOM   4403  H   TYR A 287      -0.515 -20.169  -0.157  1.00  0.73           H  
ATOM   4404  HA  TYR A 287      -1.398 -22.930   0.537  1.00  0.73           H  
ATOM   4405 1HB  TYR A 287       1.176 -22.244  -0.912  1.00  0.73           H  
ATOM   4406 2HB  TYR A 287       0.823 -23.826  -0.237  1.00  0.73           H  
ATOM   4407  HD1 TYR A 287       0.082 -21.429  -2.931  1.00  0.73           H  
ATOM   4408  HD2 TYR A 287      -0.881 -25.262  -1.268  1.00  0.73           H  
ATOM   4409  HE1 TYR A 287      -1.111 -21.988  -4.988  1.00  0.73           H  
ATOM   4410  HE2 TYR A 287      -2.079 -25.837  -3.354  1.00  0.73           H  
ATOM   4411  HH  TYR A 287      -2.583 -25.201  -5.432  1.00  0.73           H  
ATOM   4412  N   ARG A 288      -0.162 -22.889   2.683  1.00  0.76           N  
ATOM   4413  CA  ARG A 288       0.392 -22.757   4.040  1.00  0.76           C  
ATOM   4414  C   ARG A 288       1.707 -23.495   4.227  1.00  0.76           C  
ATOM   4415  O   ARG A 288       1.751 -24.558   4.858  1.00  0.76           O  
ATOM   4416  CB  ARG A 288      -0.587 -23.313   5.033  1.00  0.76           C  
ATOM   4417  CG  ARG A 288      -1.867 -22.642   5.076  1.00  0.76           C  
ATOM   4418  CD  ARG A 288      -2.724 -23.268   6.068  1.00  0.76           C  
ATOM   4419  NE  ARG A 288      -4.109 -22.822   6.013  1.00  0.76           N  
ATOM   4420  CZ  ARG A 288      -4.559 -21.657   6.488  1.00  0.76           C  
ATOM   4421  NH1 ARG A 288      -3.716 -20.779   6.984  1.00  0.76           N  
ATOM   4422  NH2 ARG A 288      -5.852 -21.404   6.446  1.00  0.76           N  
ATOM   4423  H   ARG A 288      -0.857 -23.602   2.504  1.00  0.76           H  
ATOM   4424  HA  ARG A 288       0.555 -21.697   4.246  1.00  0.76           H  
ATOM   4425 1HB  ARG A 288      -0.806 -24.339   4.768  1.00  0.76           H  
ATOM   4426 2HB  ARG A 288      -0.160 -23.295   6.037  1.00  0.76           H  
ATOM   4427 1HG  ARG A 288      -1.735 -21.592   5.334  1.00  0.76           H  
ATOM   4428 2HG  ARG A 288      -2.285 -22.728   4.114  1.00  0.76           H  
ATOM   4429 1HD  ARG A 288      -2.712 -24.347   5.910  1.00  0.76           H  
ATOM   4430 2HD  ARG A 288      -2.334 -23.051   7.059  1.00  0.76           H  
ATOM   4431  HE  ARG A 288      -4.823 -23.500   5.665  1.00  0.76           H  
ATOM   4432 1HH1 ARG A 288      -2.723 -20.984   7.004  1.00  0.76           H  
ATOM   4433 2HH1 ARG A 288      -4.045 -19.897   7.335  1.00  0.76           H  
ATOM   4434 1HH2 ARG A 288      -6.501 -22.102   6.052  1.00  0.76           H  
ATOM   4435 2HH2 ARG A 288      -6.210 -20.527   6.769  1.00  0.76           H  
ATOM   4436  N   TYR A 289       2.781 -22.907   3.729  1.00  0.79           N  
ATOM   4437  CA  TYR A 289       4.079 -23.591   3.670  1.00  0.79           C  
ATOM   4438  C   TYR A 289       4.571 -24.124   5.025  1.00  0.79           C  
ATOM   4439  O   TYR A 289       5.099 -25.231   5.105  1.00  0.79           O  
ATOM   4440  CB  TYR A 289       5.138 -22.625   3.162  1.00  0.79           C  
ATOM   4441  CG  TYR A 289       4.878 -22.076   1.799  1.00  0.79           C  
ATOM   4442  CD1 TYR A 289       4.185 -22.790   0.837  1.00  0.79           C  
ATOM   4443  CD2 TYR A 289       5.316 -20.803   1.531  1.00  0.79           C  
ATOM   4444  CE1 TYR A 289       3.949 -22.191  -0.381  1.00  0.79           C  
ATOM   4445  CE2 TYR A 289       5.076 -20.224   0.336  1.00  0.79           C  
ATOM   4446  CZ  TYR A 289       4.398 -20.908  -0.609  1.00  0.79           C  
ATOM   4447  OH  TYR A 289       4.156 -20.315  -1.774  1.00  0.79           O  
ATOM   4448  H   TYR A 289       2.636 -22.003   3.266  1.00  0.79           H  
ATOM   4449  HA  TYR A 289       3.981 -24.433   2.988  1.00  0.79           H  
ATOM   4450 1HB  TYR A 289       5.222 -21.783   3.852  1.00  0.79           H  
ATOM   4451 2HB  TYR A 289       6.106 -23.126   3.148  1.00  0.79           H  
ATOM   4452  HD1 TYR A 289       3.826 -23.800   1.038  1.00  0.79           H  
ATOM   4453  HD2 TYR A 289       5.855 -20.254   2.295  1.00  0.79           H  
ATOM   4454  HE1 TYR A 289       3.405 -22.711  -1.156  1.00  0.79           H  
ATOM   4455  HE2 TYR A 289       5.425 -19.208   0.143  1.00  0.79           H  
ATOM   4456  HH  TYR A 289       3.806 -20.949  -2.408  1.00  0.79           H  
ATOM   4457  N   HIS A 290       4.394 -23.342   6.091  1.00  0.81           N  
ATOM   4458  CA  HIS A 290       4.856 -23.763   7.414  1.00  0.81           C  
ATOM   4459  C   HIS A 290       3.751 -24.070   8.419  1.00  0.81           C  
ATOM   4460  O   HIS A 290       4.022 -24.111   9.620  1.00  0.81           O  
ATOM   4461  CB  HIS A 290       5.802 -22.736   8.052  1.00  0.81           C  
ATOM   4462  CG  HIS A 290       7.124 -22.564   7.337  1.00  0.81           C  
ATOM   4463  ND1 HIS A 290       7.322 -21.660   6.320  1.00  0.81           N  
ATOM   4464  CD2 HIS A 290       8.310 -23.200   7.509  1.00  0.81           C  
ATOM   4465  CE1 HIS A 290       8.568 -21.739   5.897  1.00  0.81           C  
ATOM   4466  NE2 HIS A 290       9.193 -22.670   6.601  1.00  0.81           N  
ATOM   4467  H   HIS A 290       3.947 -22.445   5.973  1.00  0.81           H  
ATOM   4468  HA  HIS A 290       5.429 -24.681   7.300  1.00  0.81           H  
ATOM   4469 1HB  HIS A 290       5.306 -21.762   8.077  1.00  0.81           H  
ATOM   4470 2HB  HIS A 290       6.006 -23.021   9.084  1.00  0.81           H  
ATOM   4471  HD1 HIS A 290       6.671 -20.982   5.930  1.00  0.81           H  
ATOM   4472  HD2 HIS A 290       8.633 -23.988   8.189  1.00  0.81           H  
ATOM   4473  HE1 HIS A 290       8.907 -21.089   5.088  1.00  0.81           H  
ATOM   4474  N   GLY A 291       2.527 -24.324   7.963  1.00  0.83           N  
ATOM   4475  CA  GLY A 291       1.463 -24.628   8.929  1.00  0.83           C  
ATOM   4476  C   GLY A 291       0.520 -23.463   9.177  1.00  0.83           C  
ATOM   4477  O   GLY A 291       0.750 -22.346   8.708  1.00  0.83           O  
ATOM   4478  H   GLY A 291       2.330 -24.321   6.959  1.00  0.83           H  
ATOM   4479 1HA  GLY A 291       0.896 -25.487   8.607  1.00  0.83           H  
ATOM   4480 2HA  GLY A 291       1.911 -24.922   9.877  1.00  0.83           H  
ATOM   4481  N   HIS A 292      -0.570 -23.749   9.898  1.00  0.86           N  
ATOM   4482  CA  HIS A 292      -1.606 -22.761  10.239  1.00  0.86           C  
ATOM   4483  C   HIS A 292      -1.151 -21.855  11.371  1.00  0.86           C  
ATOM   4484  O   HIS A 292      -1.507 -20.672  11.450  1.00  0.86           O  
ATOM   4485  CB  HIS A 292      -2.876 -23.485  10.708  1.00  0.86           C  
ATOM   4486  CG  HIS A 292      -3.548 -24.220   9.649  1.00  0.86           C  
ATOM   4487  ND1 HIS A 292      -3.079 -25.416   9.171  1.00  0.86           N  
ATOM   4488  CD2 HIS A 292      -4.666 -23.952   8.966  1.00  0.86           C  
ATOM   4489  CE1 HIS A 292      -3.865 -25.834   8.212  1.00  0.86           C  
ATOM   4490  NE2 HIS A 292      -4.835 -24.960   8.065  1.00  0.86           N  
ATOM   4491  H   HIS A 292      -0.672 -24.701  10.241  1.00  0.86           H  
ATOM   4492  HA  HIS A 292      -1.835 -22.141   9.373  1.00  0.86           H  
ATOM   4493 1HB  HIS A 292      -2.625 -24.189  11.506  1.00  0.86           H  
ATOM   4494 2HB  HIS A 292      -3.578 -22.760  11.120  1.00  0.86           H  
ATOM   4495  HD2 HIS A 292      -5.306 -23.079   9.089  1.00  0.86           H  
ATOM   4496  HE1 HIS A 292      -3.745 -26.743   7.629  1.00  0.86           H  
ATOM   4497  HE2 HIS A 292      -5.595 -25.017   7.367  1.00  0.86           H  
ATOM   4498  N   SER A 293      -0.408 -22.467  12.274  1.00  0.91           N  
ATOM   4499  CA  SER A 293       0.046 -21.865  13.509  1.00  0.91           C  
ATOM   4500  C   SER A 293       1.254 -22.604  14.007  1.00  0.91           C  
ATOM   4501  O   SER A 293       1.509 -23.738  13.606  1.00  0.91           O  
ATOM   4502  CB  SER A 293      -1.051 -21.926  14.566  1.00  0.91           C  
ATOM   4503  OG  SER A 293      -1.312 -23.256  14.967  1.00  0.91           O  
ATOM   4504  H   SER A 293      -0.143 -23.421  12.077  1.00  0.91           H  
ATOM   4505  HA  SER A 293       0.322 -20.836  13.328  1.00  0.91           H  
ATOM   4506 1HB  SER A 293      -0.767 -21.327  15.433  1.00  0.91           H  
ATOM   4507 2HB  SER A 293      -1.959 -21.488  14.158  1.00  0.91           H  
ATOM   4508  HG  SER A 293      -2.225 -23.256  15.292  1.00  0.91           H  
ATOM   4509  N   MET A 294       1.939 -22.025  14.967  1.00  0.96           N  
ATOM   4510  CA  MET A 294       3.090 -22.689  15.552  1.00  0.96           C  
ATOM   4511  C   MET A 294       2.749 -24.002  16.255  1.00  0.96           C  
ATOM   4512  O   MET A 294       3.611 -24.861  16.442  1.00  0.96           O  
ATOM   4513  CB  MET A 294       3.769 -21.757  16.506  1.00  0.96           C  
ATOM   4514  CG  MET A 294       4.452 -20.635  15.838  1.00  0.96           C  
ATOM   4515  SD  MET A 294       5.638 -21.268  14.710  1.00  0.96           S  
ATOM   4516  CE  MET A 294       6.748 -22.105  15.836  1.00  0.96           C  
ATOM   4517  H   MET A 294       1.676 -21.084  15.269  1.00  0.96           H  
ATOM   4518  HA  MET A 294       3.787 -22.922  14.746  1.00  0.96           H  
ATOM   4519 1HB  MET A 294       3.051 -21.359  17.220  1.00  0.96           H  
ATOM   4520 2HB  MET A 294       4.505 -22.313  17.040  1.00  0.96           H  
ATOM   4521 1HG  MET A 294       3.725 -20.035  15.288  1.00  0.96           H  
ATOM   4522 2HG  MET A 294       4.955 -19.998  16.556  1.00  0.96           H  
ATOM   4523 1HE  MET A 294       7.542 -22.582  15.270  1.00  0.96           H  
ATOM   4524 2HE  MET A 294       7.186 -21.393  16.514  1.00  0.96           H  
ATOM   4525 3HE  MET A 294       6.202 -22.862  16.394  1.00  0.96           H  
ATOM   4526  N   SER A 295       1.491 -24.152  16.652  1.00  1.03           N  
ATOM   4527  CA  SER A 295       1.013 -25.342  17.332  1.00  1.03           C  
ATOM   4528  C   SER A 295       0.689 -26.493  16.364  1.00  1.03           C  
ATOM   4529  O   SER A 295       0.380 -27.602  16.808  1.00  1.03           O  
ATOM   4530  CB  SER A 295      -0.203 -24.997  18.179  1.00  1.03           C  
ATOM   4531  OG  SER A 295      -1.333 -24.665  17.395  1.00  1.03           O  
ATOM   4532  H   SER A 295       0.834 -23.410  16.456  1.00  1.03           H  
ATOM   4533  HA  SER A 295       1.802 -25.684  18.002  1.00  1.03           H  
ATOM   4534 1HB  SER A 295      -0.444 -25.837  18.829  1.00  1.03           H  
ATOM   4535 2HB  SER A 295       0.050 -24.155  18.821  1.00  1.03           H  
ATOM   4536  HG  SER A 295      -1.027 -24.142  16.632  1.00  1.03           H  
ATOM   4537  N   ASP A 296       0.720 -26.229  15.049  1.00  1.08           N  
ATOM   4538  CA  ASP A 296       0.362 -27.237  14.053  1.00  1.08           C  
ATOM   4539  C   ASP A 296       1.232 -27.115  12.776  1.00  1.08           C  
ATOM   4540  O   ASP A 296       0.817 -26.457  11.819  1.00  1.08           O  
ATOM   4541  CB  ASP A 296      -1.123 -27.085  13.683  1.00  1.08           C  
ATOM   4542  CG  ASP A 296      -1.655 -28.187  12.762  1.00  1.08           C  
ATOM   4543  OD1 ASP A 296      -0.905 -29.067  12.453  1.00  1.08           O  
ATOM   4544  OD2 ASP A 296      -2.801 -28.132  12.375  1.00  1.08           O  
ATOM   4545  H   ASP A 296       1.003 -25.307  14.721  1.00  1.08           H  
ATOM   4546  HA  ASP A 296       0.482 -28.222  14.495  1.00  1.08           H  
ATOM   4547 1HB  ASP A 296      -1.719 -27.083  14.600  1.00  1.08           H  
ATOM   4548 2HB  ASP A 296      -1.276 -26.119  13.199  1.00  1.08           H  
ATOM   4549  N   PRO A 297       2.411 -27.779  12.728  1.00  1.12           N  
ATOM   4550  CA  PRO A 297       3.407 -27.754  11.655  1.00  1.12           C  
ATOM   4551  C   PRO A 297       2.826 -28.185  10.311  1.00  1.12           C  
ATOM   4552  O   PRO A 297       2.008 -29.097  10.248  1.00  1.12           O  
ATOM   4553  CB  PRO A 297       4.432 -28.790  12.141  1.00  1.12           C  
ATOM   4554  CG  PRO A 297       4.295 -28.799  13.636  1.00  1.12           C  
ATOM   4555  CD  PRO A 297       2.822 -28.600  13.889  1.00  1.12           C  
ATOM   4556  HA  PRO A 297       3.847 -26.750  11.589  1.00  1.12           H  
ATOM   4557 1HB  PRO A 297       4.195 -29.763  11.712  1.00  1.12           H  
ATOM   4558 2HB  PRO A 297       5.441 -28.515  11.797  1.00  1.12           H  
ATOM   4559 1HG  PRO A 297       4.669 -29.751  14.045  1.00  1.12           H  
ATOM   4560 2HG  PRO A 297       4.908 -28.001  14.082  1.00  1.12           H  
ATOM   4561 1HD  PRO A 297       2.288 -29.564  13.891  1.00  1.12           H  
ATOM   4562 2HD  PRO A 297       2.713 -28.053  14.834  1.00  1.12           H  
ATOM   4563  N   GLY A 298       3.331 -27.596   9.223  1.00  1.13           N  
ATOM   4564  CA  GLY A 298       2.836 -27.883   7.865  1.00  1.13           C  
ATOM   4565  C   GLY A 298       2.820 -29.365   7.490  1.00  1.13           C  
ATOM   4566  O   GLY A 298       1.912 -29.836   6.790  1.00  1.13           O  
ATOM   4567  H   GLY A 298       4.033 -26.875   9.341  1.00  1.13           H  
ATOM   4568 1HA  GLY A 298       1.840 -27.483   7.772  1.00  1.13           H  
ATOM   4569 2HA  GLY A 298       3.448 -27.340   7.144  1.00  1.13           H  
ATOM   4570  N   VAL A 299       3.779 -30.110   8.020  1.00  1.11           N  
ATOM   4571  CA  VAL A 299       3.911 -31.534   7.761  1.00  1.11           C  
ATOM   4572  C   VAL A 299       2.749 -32.388   8.288  1.00  1.11           C  
ATOM   4573  O   VAL A 299       2.644 -33.566   7.943  1.00  1.11           O  
ATOM   4574  CB  VAL A 299       5.260 -32.023   8.281  1.00  1.11           C  
ATOM   4575  CG1 VAL A 299       6.362 -31.299   7.530  1.00  1.11           C  
ATOM   4576  CG2 VAL A 299       5.368 -31.730   9.757  1.00  1.11           C  
ATOM   4577  H   VAL A 299       4.461 -29.657   8.609  1.00  1.11           H  
ATOM   4578  HA  VAL A 299       3.950 -31.663   6.690  1.00  1.11           H  
ATOM   4579  HB  VAL A 299       5.358 -33.092   8.099  1.00  1.11           H  
ATOM   4580 1HG1 VAL A 299       7.325 -31.639   7.885  1.00  1.11           H  
ATOM   4581 2HG1 VAL A 299       6.264 -31.512   6.463  1.00  1.11           H  
ATOM   4582 3HG1 VAL A 299       6.271 -30.227   7.693  1.00  1.11           H  
ATOM   4583 1HG2 VAL A 299       6.334 -32.069  10.127  1.00  1.11           H  
ATOM   4584 2HG2 VAL A 299       5.277 -30.661   9.905  1.00  1.11           H  
ATOM   4585 3HG2 VAL A 299       4.570 -32.244  10.293  1.00  1.11           H  
ATOM   4586  N   SER A 300       1.863 -31.805   9.114  1.00  1.08           N  
ATOM   4587  CA  SER A 300       0.704 -32.533   9.624  1.00  1.08           C  
ATOM   4588  C   SER A 300      -0.363 -32.735   8.534  1.00  1.08           C  
ATOM   4589  O   SER A 300      -1.292 -33.522   8.717  1.00  1.08           O  
ATOM   4590  CB  SER A 300       0.057 -31.784  10.771  1.00  1.08           C  
ATOM   4591  OG  SER A 300      -0.626 -30.664  10.308  1.00  1.08           O  
ATOM   4592  H   SER A 300       1.982 -30.829   9.388  1.00  1.08           H  
ATOM   4593  HA  SER A 300       1.036 -33.512   9.972  1.00  1.08           H  
ATOM   4594 1HB  SER A 300      -0.626 -32.436  11.309  1.00  1.08           H  
ATOM   4595 2HB  SER A 300       0.831 -31.463  11.470  1.00  1.08           H  
ATOM   4596  HG  SER A 300      -0.790 -30.097  11.094  1.00  1.08           H  
ATOM   4597  N   TYR A 301      -0.243 -32.009   7.416  1.00  1.04           N  
ATOM   4598  CA  TYR A 301      -1.210 -32.101   6.323  1.00  1.04           C  
ATOM   4599  C   TYR A 301      -0.590 -32.156   4.914  1.00  1.04           C  
ATOM   4600  O   TYR A 301      -1.209 -32.703   3.997  1.00  1.04           O  
ATOM   4601  CB  TYR A 301      -2.224 -30.963   6.408  1.00  1.04           C  
ATOM   4602  CG  TYR A 301      -1.599 -29.600   6.416  1.00  1.04           C  
ATOM   4603  CD1 TYR A 301      -1.221 -29.001   5.252  1.00  1.04           C  
ATOM   4604  CD2 TYR A 301      -1.446 -28.937   7.597  1.00  1.04           C  
ATOM   4605  CE1 TYR A 301      -0.663 -27.764   5.241  1.00  1.04           C  
ATOM   4606  CE2 TYR A 301      -0.895 -27.691   7.603  1.00  1.04           C  
ATOM   4607  CZ  TYR A 301      -0.496 -27.112   6.416  1.00  1.04           C  
ATOM   4608  OH  TYR A 301       0.079 -25.893   6.414  1.00  1.04           O  
ATOM   4609  H   TYR A 301       0.543 -31.366   7.327  1.00  1.04           H  
ATOM   4610  HA  TYR A 301      -1.761 -33.032   6.454  1.00  1.04           H  
ATOM   4611 1HB  TYR A 301      -2.903 -31.030   5.574  1.00  1.04           H  
ATOM   4612 2HB  TYR A 301      -2.814 -31.071   7.319  1.00  1.04           H  
ATOM   4613  HD1 TYR A 301      -1.352 -29.528   4.336  1.00  1.04           H  
ATOM   4614  HD2 TYR A 301      -1.759 -29.399   8.529  1.00  1.04           H  
ATOM   4615  HE1 TYR A 301      -0.350 -27.308   4.302  1.00  1.04           H  
ATOM   4616  HE2 TYR A 301      -0.765 -27.163   8.552  1.00  1.04           H  
ATOM   4617  HH  TYR A 301       0.607 -25.771   5.598  1.00  1.04           H  
ATOM   4618  N   ARG A 302       0.611 -31.598   4.731  1.00  1.00           N  
ATOM   4619  CA  ARG A 302       1.259 -31.561   3.412  1.00  1.00           C  
ATOM   4620  C   ARG A 302       2.704 -31.984   3.621  1.00  1.00           C  
ATOM   4621  O   ARG A 302       3.378 -31.447   4.489  1.00  1.00           O  
ATOM   4622  CB  ARG A 302       1.173 -30.165   2.794  1.00  1.00           C  
ATOM   4623  CG  ARG A 302       1.645 -30.070   1.352  1.00  1.00           C  
ATOM   4624  CD  ARG A 302       1.355 -28.736   0.720  1.00  1.00           C  
ATOM   4625  NE  ARG A 302       1.697 -28.711  -0.716  1.00  1.00           N  
ATOM   4626  CZ  ARG A 302       0.829 -29.001  -1.731  1.00  1.00           C  
ATOM   4627  NH1 ARG A 302      -0.425 -29.335  -1.497  1.00  1.00           N  
ATOM   4628  NH2 ARG A 302       1.229 -28.970  -2.987  1.00  1.00           N  
ATOM   4629  H   ARG A 302       1.084 -31.150   5.515  1.00  1.00           H  
ATOM   4630  HA  ARG A 302       0.777 -32.275   2.742  1.00  1.00           H  
ATOM   4631 1HB  ARG A 302       0.153 -29.837   2.790  1.00  1.00           H  
ATOM   4632 2HB  ARG A 302       1.750 -29.458   3.395  1.00  1.00           H  
ATOM   4633 1HG  ARG A 302       2.717 -30.201   1.350  1.00  1.00           H  
ATOM   4634 2HG  ARG A 302       1.176 -30.858   0.756  1.00  1.00           H  
ATOM   4635 1HD  ARG A 302       0.303 -28.509   0.822  1.00  1.00           H  
ATOM   4636 2HD  ARG A 302       1.944 -27.969   1.222  1.00  1.00           H  
ATOM   4637  HE  ARG A 302       2.662 -28.474  -0.978  1.00  1.00           H  
ATOM   4638 1HH1 ARG A 302      -0.794 -29.424  -0.556  1.00  1.00           H  
ATOM   4639 2HH1 ARG A 302      -1.032 -29.552  -2.272  1.00  1.00           H  
ATOM   4640 1HH2 ARG A 302       2.191 -28.757  -3.222  1.00  1.00           H  
ATOM   4641 2HH2 ARG A 302       0.577 -29.194  -3.723  1.00  1.00           H  
ATOM   4642  N   THR A 303       3.204 -32.951   2.859  1.00  0.99           N  
ATOM   4643  CA  THR A 303       4.529 -33.440   3.205  1.00  0.99           C  
ATOM   4644  C   THR A 303       5.630 -32.496   2.783  1.00  0.99           C  
ATOM   4645  O   THR A 303       5.419 -31.584   1.983  1.00  0.99           O  
ATOM   4646  CB  THR A 303       4.770 -34.831   2.605  1.00  0.99           C  
ATOM   4647  OG1 THR A 303       4.728 -34.746   1.192  1.00  0.99           O  
ATOM   4648  CG2 THR A 303       3.691 -35.784   3.074  1.00  0.99           C  
ATOM   4649  H   THR A 303       2.689 -33.367   2.072  1.00  0.99           H  
ATOM   4650  HA  THR A 303       4.578 -33.538   4.291  1.00  0.99           H  
ATOM   4651  HB  THR A 303       5.745 -35.200   2.913  1.00  0.99           H  
ATOM   4652  HG1 THR A 303       3.799 -34.543   0.914  1.00  0.99           H  
ATOM   4653 1HG2 THR A 303       3.860 -36.770   2.641  1.00  0.99           H  
ATOM   4654 2HG2 THR A 303       3.712 -35.854   4.162  1.00  0.99           H  
ATOM   4655 3HG2 THR A 303       2.716 -35.407   2.751  1.00  0.99           H  
ATOM   4656  N   ARG A 304       6.830 -32.758   3.279  1.00  1.00           N  
ATOM   4657  CA  ARG A 304       7.992 -31.927   3.002  1.00  1.00           C  
ATOM   4658  C   ARG A 304       8.360 -31.850   1.528  1.00  1.00           C  
ATOM   4659  O   ARG A 304       9.032 -30.913   1.128  1.00  1.00           O  
ATOM   4660  CB  ARG A 304       9.183 -32.434   3.780  1.00  1.00           C  
ATOM   4661  CG  ARG A 304       9.061 -32.252   5.284  1.00  1.00           C  
ATOM   4662  CD  ARG A 304      10.263 -32.726   6.018  1.00  1.00           C  
ATOM   4663  NE  ARG A 304      10.069 -32.673   7.463  1.00  1.00           N  
ATOM   4664  CZ  ARG A 304      10.238 -31.576   8.228  1.00  1.00           C  
ATOM   4665  NH1 ARG A 304      10.607 -30.439   7.682  1.00  1.00           N  
ATOM   4666  NH2 ARG A 304      10.028 -31.645   9.531  1.00  1.00           N  
ATOM   4667  H   ARG A 304       6.933 -33.542   3.908  1.00  1.00           H  
ATOM   4668  HA  ARG A 304       7.768 -30.916   3.342  1.00  1.00           H  
ATOM   4669 1HB  ARG A 304       9.328 -33.495   3.576  1.00  1.00           H  
ATOM   4670 2HB  ARG A 304      10.081 -31.911   3.450  1.00  1.00           H  
ATOM   4671 1HG  ARG A 304       8.911 -31.196   5.511  1.00  1.00           H  
ATOM   4672 2HG  ARG A 304       8.206 -32.825   5.637  1.00  1.00           H  
ATOM   4673 1HD  ARG A 304      10.475 -33.758   5.740  1.00  1.00           H  
ATOM   4674 2HD  ARG A 304      11.117 -32.099   5.764  1.00  1.00           H  
ATOM   4675  HE  ARG A 304       9.783 -33.525   7.927  1.00  1.00           H  
ATOM   4676 1HH1 ARG A 304      10.767 -30.386   6.686  1.00  1.00           H  
ATOM   4677 2HH1 ARG A 304      10.732 -29.619   8.258  1.00  1.00           H  
ATOM   4678 1HH2 ARG A 304       9.744 -32.519   9.951  1.00  1.00           H  
ATOM   4679 2HH2 ARG A 304      10.152 -30.826  10.106  1.00  1.00           H  
ATOM   4680  N   GLU A 305       7.949 -32.853   0.737  1.00  1.04           N  
ATOM   4681  CA  GLU A 305       8.224 -32.899  -0.703  1.00  1.04           C  
ATOM   4682  C   GLU A 305       7.130 -32.196  -1.527  1.00  1.04           C  
ATOM   4683  O   GLU A 305       7.241 -32.065  -2.757  1.00  1.04           O  
ATOM   4684  CB  GLU A 305       8.362 -34.345  -1.171  1.00  1.04           C  
ATOM   4685  CG  GLU A 305       9.561 -35.090  -0.572  1.00  1.04           C  
ATOM   4686  CD  GLU A 305       9.669 -36.531  -1.030  1.00  1.04           C  
ATOM   4687  OE1 GLU A 305       8.833 -36.964  -1.789  1.00  1.04           O  
ATOM   4688  OE2 GLU A 305      10.593 -37.194  -0.618  1.00  1.04           O  
ATOM   4689  H   GLU A 305       7.403 -33.597   1.145  1.00  1.04           H  
ATOM   4690  HA  GLU A 305       9.167 -32.388  -0.886  1.00  1.04           H  
ATOM   4691 1HB  GLU A 305       7.456 -34.894  -0.906  1.00  1.04           H  
ATOM   4692 2HB  GLU A 305       8.454 -34.367  -2.256  1.00  1.04           H  
ATOM   4693 1HG  GLU A 305      10.474 -34.562  -0.848  1.00  1.04           H  
ATOM   4694 2HG  GLU A 305       9.475 -35.065   0.514  1.00  1.04           H  
ATOM   4695  N   GLU A 306       6.067 -31.763  -0.842  1.00  1.09           N  
ATOM   4696  CA  GLU A 306       4.938 -31.083  -1.453  1.00  1.09           C  
ATOM   4697  C   GLU A 306       4.932 -29.601  -1.059  1.00  1.09           C  
ATOM   4698  O   GLU A 306       4.488 -28.753  -1.834  1.00  1.09           O  
ATOM   4699  CB  GLU A 306       3.632 -31.748  -1.020  1.00  1.09           C  
ATOM   4700  CG  GLU A 306       3.422 -33.183  -1.462  1.00  1.09           C  
ATOM   4701  CD  GLU A 306       2.146 -33.786  -0.863  1.00  1.09           C  
ATOM   4702  OE1 GLU A 306       2.141 -34.068   0.334  1.00  1.09           O  
ATOM   4703  OE2 GLU A 306       1.192 -33.959  -1.585  1.00  1.09           O  
ATOM   4704  H   GLU A 306       6.043 -31.888   0.163  1.00  1.09           H  
ATOM   4705  HA  GLU A 306       5.032 -31.151  -2.536  1.00  1.09           H  
ATOM   4706 1HB  GLU A 306       3.599 -31.770   0.057  1.00  1.09           H  
ATOM   4707 2HB  GLU A 306       2.792 -31.172  -1.371  1.00  1.09           H  
ATOM   4708 1HG  GLU A 306       3.354 -33.211  -2.548  1.00  1.09           H  
ATOM   4709 2HG  GLU A 306       4.284 -33.774  -1.165  1.00  1.09           H  
ATOM   4710  N   ILE A 307       5.454 -29.290   0.135  1.00  1.12           N  
ATOM   4711  CA  ILE A 307       5.553 -27.919   0.673  1.00  1.12           C  
ATOM   4712  C   ILE A 307       6.424 -27.025  -0.205  1.00  1.12           C  
ATOM   4713  O   ILE A 307       6.165 -25.832  -0.354  1.00  1.12           O  
ATOM   4714  CB  ILE A 307       6.058 -27.912   2.117  1.00  1.12           C  
ATOM   4715  CG1 ILE A 307       4.948 -28.484   3.041  1.00  1.12           C  
ATOM   4716  CG2 ILE A 307       6.464 -26.506   2.499  1.00  1.12           C  
ATOM   4717  CD1 ILE A 307       5.387 -28.799   4.448  1.00  1.12           C  
ATOM   4718  H   ILE A 307       5.768 -30.054   0.726  1.00  1.12           H  
ATOM   4719  HA  ILE A 307       4.557 -27.492   0.691  1.00  1.12           H  
ATOM   4720  HB  ILE A 307       6.920 -28.575   2.204  1.00  1.12           H  
ATOM   4721 1HG1 ILE A 307       4.137 -27.759   3.098  1.00  1.12           H  
ATOM   4722 2HG1 ILE A 307       4.566 -29.390   2.601  1.00  1.12           H  
ATOM   4723 1HG2 ILE A 307       6.827 -26.495   3.527  1.00  1.12           H  
ATOM   4724 2HG2 ILE A 307       7.252 -26.161   1.833  1.00  1.12           H  
ATOM   4725 3HG2 ILE A 307       5.614 -25.857   2.413  1.00  1.12           H  
ATOM   4726 1HD1 ILE A 307       4.538 -29.193   5.005  1.00  1.12           H  
ATOM   4727 2HD1 ILE A 307       6.174 -29.543   4.427  1.00  1.12           H  
ATOM   4728 3HD1 ILE A 307       5.750 -27.893   4.930  1.00  1.12           H  
ATOM   4729  N   GLN A 308       7.487 -27.586  -0.725  1.00  1.13           N  
ATOM   4730  CA  GLN A 308       8.688 -27.680  -1.521  1.00  1.13           C  
ATOM   4731  C   GLN A 308       8.571 -29.062  -2.080  1.00  1.13           C  
ATOM   4732  O   GLN A 308       8.906 -29.987  -1.369  1.00  1.13           O  
ATOM   4733  CB  GLN A 308       9.942 -27.567  -0.656  1.00  1.13           C  
ATOM   4734  CG  GLN A 308      11.244 -27.666  -1.416  1.00  1.13           C  
ATOM   4735  CD  GLN A 308      11.435 -26.542  -2.426  1.00  1.13           C  
ATOM   4736  OE1 GLN A 308      11.468 -25.351  -2.078  1.00  1.13           O  
ATOM   4737  NE2 GLN A 308      11.595 -26.929  -3.690  1.00  1.13           N  
ATOM   4738  H   GLN A 308       7.578 -26.646  -1.052  1.00  1.13           H  
ATOM   4739  HA  GLN A 308       8.694 -26.936  -2.313  1.00  1.13           H  
ATOM   4740 1HB  GLN A 308       9.931 -26.620  -0.119  1.00  1.13           H  
ATOM   4741 2HB  GLN A 308       9.934 -28.367   0.093  1.00  1.13           H  
ATOM   4742 1HG  GLN A 308      12.070 -27.637  -0.708  1.00  1.13           H  
ATOM   4743 2HG  GLN A 308      11.251 -28.614  -1.957  1.00  1.13           H  
ATOM   4744 1HE2 GLN A 308      11.748 -26.252  -4.407  1.00  1.13           H  
ATOM   4745 2HE2 GLN A 308      11.574 -27.904  -3.920  1.00  1.13           H  
ATOM   4746  N   GLU A 309       8.110 -29.276  -3.307  1.00  1.11           N  
ATOM   4747  CA  GLU A 309       7.834 -28.363  -4.423  1.00  1.11           C  
ATOM   4748  C   GLU A 309       6.949 -27.089  -4.407  1.00  1.11           C  
ATOM   4749  O   GLU A 309       7.377 -26.106  -5.015  1.00  1.11           O  
ATOM   4750  CB  GLU A 309       7.255 -29.223  -5.547  1.00  1.11           C  
ATOM   4751  CG  GLU A 309       6.907 -28.462  -6.829  1.00  1.11           C  
ATOM   4752  CD  GLU A 309       6.401 -29.367  -7.946  1.00  1.11           C  
ATOM   4753  OE1 GLU A 309       5.450 -28.993  -8.618  1.00  1.11           O  
ATOM   4754  OE2 GLU A 309       6.976 -30.410  -8.148  1.00  1.11           O  
ATOM   4755  H   GLU A 309       7.954 -30.268  -3.491  1.00  1.11           H  
ATOM   4756  HA  GLU A 309       8.818 -28.024  -4.748  1.00  1.11           H  
ATOM   4757 1HB  GLU A 309       7.968 -30.007  -5.807  1.00  1.11           H  
ATOM   4758 2HB  GLU A 309       6.349 -29.715  -5.190  1.00  1.11           H  
ATOM   4759 1HG  GLU A 309       6.140 -27.721  -6.604  1.00  1.11           H  
ATOM   4760 2HG  GLU A 309       7.791 -27.929  -7.178  1.00  1.11           H  
ATOM   4761  N   VAL A 310       5.758 -27.033  -3.777  1.00  1.05           N  
ATOM   4762  CA  VAL A 310       4.895 -25.881  -4.139  1.00  1.05           C  
ATOM   4763  C   VAL A 310       5.476 -24.495  -3.837  1.00  1.05           C  
ATOM   4764  O   VAL A 310       5.285 -23.574  -4.643  1.00  1.05           O  
ATOM   4765  CB  VAL A 310       3.470 -26.006  -3.501  1.00  1.05           C  
ATOM   4766  CG1 VAL A 310       3.458 -25.739  -2.022  1.00  1.05           C  
ATOM   4767  CG2 VAL A 310       2.509 -25.069  -4.201  1.00  1.05           C  
ATOM   4768  H   VAL A 310       5.410 -27.773  -3.168  1.00  1.05           H  
ATOM   4769  HA  VAL A 310       4.742 -25.934  -5.216  1.00  1.05           H  
ATOM   4770  HB  VAL A 310       3.139 -27.023  -3.641  1.00  1.05           H  
ATOM   4771 1HG1 VAL A 310       2.447 -25.869  -1.639  1.00  1.05           H  
ATOM   4772 2HG1 VAL A 310       4.102 -26.416  -1.539  1.00  1.05           H  
ATOM   4773 3HG1 VAL A 310       3.783 -24.741  -1.830  1.00  1.05           H  
ATOM   4774 1HG2 VAL A 310       1.515 -25.195  -3.782  1.00  1.05           H  
ATOM   4775 2HG2 VAL A 310       2.827 -24.066  -4.053  1.00  1.05           H  
ATOM   4776 3HG2 VAL A 310       2.483 -25.293  -5.268  1.00  1.05           H  
ATOM   4777  N   ARG A 311       6.292 -24.349  -2.800  1.00  0.98           N  
ATOM   4778  CA  ARG A 311       6.931 -23.073  -2.529  1.00  0.98           C  
ATOM   4779  C   ARG A 311       7.750 -22.558  -3.718  1.00  0.98           C  
ATOM   4780  O   ARG A 311       7.781 -21.358  -4.000  1.00  0.98           O  
ATOM   4781  CB  ARG A 311       7.854 -23.177  -1.329  1.00  0.98           C  
ATOM   4782  CG  ARG A 311       8.495 -21.876  -0.970  1.00  0.98           C  
ATOM   4783  CD  ARG A 311       9.379 -21.964   0.179  1.00  0.98           C  
ATOM   4784  NE  ARG A 311      10.074 -20.701   0.380  1.00  0.98           N  
ATOM   4785  CZ  ARG A 311      11.122 -20.519   1.201  1.00  0.98           C  
ATOM   4786  NH1 ARG A 311      11.594 -21.524   1.916  1.00  0.98           N  
ATOM   4787  NH2 ARG A 311      11.681 -19.327   1.278  1.00  0.98           N  
ATOM   4788  H   ARG A 311       6.404 -25.101  -2.131  1.00  0.98           H  
ATOM   4789  HA  ARG A 311       6.155 -22.345  -2.310  1.00  0.98           H  
ATOM   4790 1HB  ARG A 311       7.291 -23.520  -0.463  1.00  0.98           H  
ATOM   4791 2HB  ARG A 311       8.643 -23.908  -1.526  1.00  0.98           H  
ATOM   4792 1HG  ARG A 311       9.069 -21.506  -1.818  1.00  0.98           H  
ATOM   4793 2HG  ARG A 311       7.716 -21.165  -0.718  1.00  0.98           H  
ATOM   4794 1HD  ARG A 311       8.795 -22.185   1.073  1.00  0.98           H  
ATOM   4795 2HD  ARG A 311      10.120 -22.746   0.015  1.00  0.98           H  
ATOM   4796  HE  ARG A 311       9.727 -19.872  -0.140  1.00  0.98           H  
ATOM   4797 1HH1 ARG A 311      11.166 -22.437   1.848  1.00  0.98           H  
ATOM   4798 2HH1 ARG A 311      12.386 -21.382   2.528  1.00  0.98           H  
ATOM   4799 1HH2 ARG A 311      11.325 -18.572   0.692  1.00  0.98           H  
ATOM   4800 2HH2 ARG A 311      12.471 -19.175   1.883  1.00  0.98           H  
ATOM   4801  N   SER A 312       8.400 -23.463  -4.451  1.00  0.89           N  
ATOM   4802  CA  SER A 312       9.281 -23.058  -5.540  1.00  0.89           C  
ATOM   4803  C   SER A 312       8.528 -22.480  -6.736  1.00  0.89           C  
ATOM   4804  O   SER A 312       9.131 -21.862  -7.615  1.00  0.89           O  
ATOM   4805  CB  SER A 312      10.139 -24.231  -5.978  1.00  0.89           C  
ATOM   4806  OG  SER A 312       9.383 -25.231  -6.609  1.00  0.89           O  
ATOM   4807  H   SER A 312       8.267 -24.454  -4.273  1.00  0.89           H  
ATOM   4808  HA  SER A 312       9.945 -22.286  -5.162  1.00  0.89           H  
ATOM   4809 1HB  SER A 312      10.919 -23.881  -6.651  1.00  0.89           H  
ATOM   4810 2HB  SER A 312      10.624 -24.643  -5.102  1.00  0.89           H  
ATOM   4811  HG  SER A 312       8.593 -25.373  -6.045  1.00  0.89           H  
ATOM   4812  N   LYS A 313       7.215 -22.697  -6.782  1.00  0.82           N  
ATOM   4813  CA  LYS A 313       6.388 -22.211  -7.868  1.00  0.82           C  
ATOM   4814  C   LYS A 313       5.413 -21.130  -7.408  1.00  0.82           C  
ATOM   4815  O   LYS A 313       4.960 -20.312  -8.212  1.00  0.82           O  
ATOM   4816  CB  LYS A 313       5.640 -23.385  -8.493  1.00  0.82           C  
ATOM   4817  CG  LYS A 313       6.561 -24.402  -9.174  1.00  0.82           C  
ATOM   4818  CD  LYS A 313       5.784 -25.561  -9.783  1.00  0.82           C  
ATOM   4819  CE  LYS A 313       6.718 -26.524 -10.516  1.00  0.82           C  
ATOM   4820  NZ  LYS A 313       5.994 -27.714 -11.034  1.00  0.82           N  
ATOM   4821  H   LYS A 313       6.763 -23.202  -6.025  1.00  0.82           H  
ATOM   4822  HA  LYS A 313       7.036 -21.770  -8.626  1.00  0.82           H  
ATOM   4823 1HB  LYS A 313       5.078 -23.908  -7.713  1.00  0.82           H  
ATOM   4824 2HB  LYS A 313       4.925 -23.016  -9.228  1.00  0.82           H  
ATOM   4825 1HG  LYS A 313       7.137 -23.903  -9.954  1.00  0.82           H  
ATOM   4826 2HG  LYS A 313       7.258 -24.805  -8.437  1.00  0.82           H  
ATOM   4827 1HD  LYS A 313       5.280 -26.118  -8.985  1.00  0.82           H  
ATOM   4828 2HD  LYS A 313       5.034 -25.185 -10.476  1.00  0.82           H  
ATOM   4829 1HE  LYS A 313       7.179 -26.002 -11.351  1.00  0.82           H  
ATOM   4830 2HE  LYS A 313       7.499 -26.858  -9.830  1.00  0.82           H  
ATOM   4831 1HZ  LYS A 313       6.638 -28.328 -11.502  1.00  0.82           H  
ATOM   4832 2HZ  LYS A 313       5.584 -28.209 -10.234  1.00  0.82           H  
ATOM   4833 3HZ  LYS A 313       5.270 -27.435 -11.669  1.00  0.82           H  
ATOM   4834  N   SER A 314       5.067 -21.144  -6.120  1.00  0.78           N  
ATOM   4835  CA  SER A 314       4.060 -20.229  -5.605  1.00  0.78           C  
ATOM   4836  C   SER A 314       4.533 -19.128  -4.630  1.00  0.78           C  
ATOM   4837  O   SER A 314       3.774 -18.196  -4.388  1.00  0.78           O  
ATOM   4838  CB  SER A 314       2.967 -21.050  -4.955  1.00  0.78           C  
ATOM   4839  OG  SER A 314       3.463 -21.763  -3.869  1.00  0.78           O  
ATOM   4840  H   SER A 314       5.455 -21.850  -5.500  1.00  0.78           H  
ATOM   4841  HA  SER A 314       3.618 -19.727  -6.461  1.00  0.78           H  
ATOM   4842 1HB  SER A 314       2.180 -20.421  -4.638  1.00  0.78           H  
ATOM   4843 2HB  SER A 314       2.552 -21.743  -5.683  1.00  0.78           H  
ATOM   4844  HG  SER A 314       4.053 -22.445  -4.259  1.00  0.78           H  
ATOM   4845  N   ASP A 315       5.760 -19.194  -4.078  1.00  0.75           N  
ATOM   4846  CA  ASP A 315       6.177 -18.200  -3.074  1.00  0.75           C  
ATOM   4847  C   ASP A 315       6.104 -16.788  -3.652  1.00  0.75           C  
ATOM   4848  O   ASP A 315       6.872 -16.455  -4.557  1.00  0.75           O  
ATOM   4849  CB  ASP A 315       7.597 -18.492  -2.580  1.00  0.75           C  
ATOM   4850  CG  ASP A 315       8.150 -17.594  -1.396  1.00  0.75           C  
ATOM   4851  OD1 ASP A 315       7.759 -16.439  -1.279  1.00  0.75           O  
ATOM   4852  OD2 ASP A 315       8.938 -18.092  -0.574  1.00  0.75           O  
ATOM   4853  H   ASP A 315       6.393 -19.965  -4.287  1.00  0.75           H  
ATOM   4854  HA  ASP A 315       5.518 -18.316  -2.231  1.00  0.75           H  
ATOM   4855 1HB  ASP A 315       7.640 -19.518  -2.282  1.00  0.75           H  
ATOM   4856 2HB  ASP A 315       8.263 -18.382  -3.417  1.00  0.75           H  
ATOM   4857  N   PRO A 316       5.250 -15.905  -3.104  1.00  0.73           N  
ATOM   4858  CA  PRO A 316       4.978 -14.581  -3.612  1.00  0.73           C  
ATOM   4859  C   PRO A 316       6.176 -13.660  -3.583  1.00  0.73           C  
ATOM   4860  O   PRO A 316       6.244 -12.698  -4.354  1.00  0.73           O  
ATOM   4861  CB  PRO A 316       3.900 -14.088  -2.670  1.00  0.73           C  
ATOM   4862  CG  PRO A 316       4.081 -14.862  -1.395  1.00  0.73           C  
ATOM   4863  CD  PRO A 316       4.587 -16.205  -1.823  1.00  0.73           C  
ATOM   4864  HA  PRO A 316       4.575 -14.662  -4.626  1.00  0.73           H  
ATOM   4865 1HB  PRO A 316       4.004 -13.006  -2.530  1.00  0.73           H  
ATOM   4866 2HB  PRO A 316       2.926 -14.283  -3.129  1.00  0.73           H  
ATOM   4867 1HG  PRO A 316       4.780 -14.332  -0.723  1.00  0.73           H  
ATOM   4868 2HG  PRO A 316       3.121 -14.935  -0.862  1.00  0.73           H  
ATOM   4869 1HD  PRO A 316       5.310 -16.534  -1.063  1.00  0.73           H  
ATOM   4870 2HD  PRO A 316       3.783 -16.914  -1.969  1.00  0.73           H  
ATOM   4871  N   ILE A 317       7.159 -13.949  -2.727  1.00  0.73           N  
ATOM   4872  CA  ILE A 317       8.308 -13.066  -2.705  1.00  0.73           C  
ATOM   4873  C   ILE A 317       9.158 -13.362  -3.909  1.00  0.73           C  
ATOM   4874  O   ILE A 317       9.619 -12.446  -4.588  1.00  0.73           O  
ATOM   4875  CB  ILE A 317       9.122 -13.133  -1.406  1.00  0.73           C  
ATOM   4876  CG1 ILE A 317       8.281 -12.600  -0.262  1.00  0.73           C  
ATOM   4877  CG2 ILE A 317      10.389 -12.307  -1.545  1.00  0.73           C  
ATOM   4878  CD1 ILE A 317       8.881 -12.781   1.110  1.00  0.73           C  
ATOM   4879  H   ILE A 317       7.141 -14.778  -2.120  1.00  0.73           H  
ATOM   4880  HA  ILE A 317       7.956 -12.040  -2.795  1.00  0.73           H  
ATOM   4881  HB  ILE A 317       9.371 -14.175  -1.187  1.00  0.73           H  
ATOM   4882 1HG1 ILE A 317       8.129 -11.549  -0.429  1.00  0.73           H  
ATOM   4883 2HG1 ILE A 317       7.312 -13.105  -0.278  1.00  0.73           H  
ATOM   4884 1HG2 ILE A 317      10.958 -12.356  -0.625  1.00  0.73           H  
ATOM   4885 2HG2 ILE A 317      10.989 -12.698  -2.367  1.00  0.73           H  
ATOM   4886 3HG2 ILE A 317      10.116 -11.273  -1.750  1.00  0.73           H  
ATOM   4887 1HD1 ILE A 317       8.201 -12.369   1.859  1.00  0.73           H  
ATOM   4888 2HD1 ILE A 317       9.038 -13.825   1.303  1.00  0.73           H  
ATOM   4889 3HD1 ILE A 317       9.827 -12.265   1.156  1.00  0.73           H  
ATOM   4890  N   MET A 318       9.364 -14.652  -4.182  1.00  0.73           N  
ATOM   4891  CA  MET A 318      10.151 -15.039  -5.337  1.00  0.73           C  
ATOM   4892  C   MET A 318       9.412 -14.669  -6.622  1.00  0.73           C  
ATOM   4893  O   MET A 318      10.029 -14.207  -7.580  1.00  0.73           O  
ATOM   4894  CB  MET A 318      10.488 -16.534  -5.305  1.00  0.73           C  
ATOM   4895  CG  MET A 318      11.495 -16.920  -4.199  1.00  0.73           C  
ATOM   4896  SD  MET A 318      12.141 -18.642  -4.305  1.00  0.73           S  
ATOM   4897  CE  MET A 318      10.810 -19.695  -3.725  1.00  0.73           C  
ATOM   4898  H   MET A 318       8.945 -15.362  -3.590  1.00  0.73           H  
ATOM   4899  HA  MET A 318      11.084 -14.482  -5.319  1.00  0.73           H  
ATOM   4900 1HB  MET A 318       9.570 -17.106  -5.142  1.00  0.73           H  
ATOM   4901 2HB  MET A 318      10.898 -16.839  -6.269  1.00  0.73           H  
ATOM   4902 1HG  MET A 318      12.341 -16.234  -4.232  1.00  0.73           H  
ATOM   4903 2HG  MET A 318      11.006 -16.801  -3.227  1.00  0.73           H  
ATOM   4904 1HE  MET A 318      11.133 -20.734  -3.742  1.00  0.73           H  
ATOM   4905 2HE  MET A 318      10.540 -19.418  -2.703  1.00  0.73           H  
ATOM   4906 3HE  MET A 318       9.945 -19.582  -4.377  1.00  0.73           H  
ATOM   4907  N   LEU A 319       8.077 -14.798  -6.630  1.00  0.74           N  
ATOM   4908  CA  LEU A 319       7.340 -14.446  -7.842  1.00  0.74           C  
ATOM   4909  C   LEU A 319       7.476 -12.954  -8.147  1.00  0.74           C  
ATOM   4910  O   LEU A 319       7.728 -12.565  -9.296  1.00  0.74           O  
ATOM   4911  CB  LEU A 319       5.859 -14.793  -7.678  1.00  0.74           C  
ATOM   4912  CG  LEU A 319       5.524 -16.291  -7.615  1.00  0.74           C  
ATOM   4913  CD1 LEU A 319       4.044 -16.468  -7.256  1.00  0.74           C  
ATOM   4914  CD2 LEU A 319       5.854 -16.924  -8.943  1.00  0.74           C  
ATOM   4915  H   LEU A 319       7.591 -15.187  -5.820  1.00  0.74           H  
ATOM   4916  HA  LEU A 319       7.754 -15.012  -8.676  1.00  0.74           H  
ATOM   4917 1HB  LEU A 319       5.504 -14.338  -6.761  1.00  0.74           H  
ATOM   4918 2HB  LEU A 319       5.305 -14.360  -8.508  1.00  0.74           H  
ATOM   4919  HG  LEU A 319       6.116 -16.769  -6.844  1.00  0.74           H  
ATOM   4920 1HD1 LEU A 319       3.811 -17.524  -7.209  1.00  0.74           H  
ATOM   4921 2HD1 LEU A 319       3.844 -16.019  -6.292  1.00  0.74           H  
ATOM   4922 3HD1 LEU A 319       3.424 -15.995  -8.012  1.00  0.74           H  
ATOM   4923 1HD2 LEU A 319       5.626 -17.987  -8.899  1.00  0.74           H  
ATOM   4924 2HD2 LEU A 319       5.262 -16.456  -9.728  1.00  0.74           H  
ATOM   4925 3HD2 LEU A 319       6.915 -16.788  -9.155  1.00  0.74           H  
ATOM   4926  N   LEU A 320       7.372 -12.117  -7.110  1.00  0.75           N  
ATOM   4927  CA  LEU A 320       7.535 -10.687  -7.292  1.00  0.75           C  
ATOM   4928  C   LEU A 320       8.974 -10.360  -7.672  1.00  0.75           C  
ATOM   4929  O   LEU A 320       9.204  -9.549  -8.571  1.00  0.75           O  
ATOM   4930  CB  LEU A 320       7.077  -9.915  -6.057  1.00  0.75           C  
ATOM   4931  CG  LEU A 320       7.251  -8.405  -6.152  1.00  0.75           C  
ATOM   4932  CD1 LEU A 320       6.497  -7.838  -7.334  1.00  0.75           C  
ATOM   4933  CD2 LEU A 320       6.792  -7.786  -4.907  1.00  0.75           C  
ATOM   4934  H   LEU A 320       7.149 -12.465  -6.175  1.00  0.75           H  
ATOM   4935  HA  LEU A 320       6.895 -10.378  -8.116  1.00  0.75           H  
ATOM   4936 1HB  LEU A 320       6.026 -10.129  -5.880  1.00  0.75           H  
ATOM   4937 2HB  LEU A 320       7.649 -10.273  -5.191  1.00  0.75           H  
ATOM   4938  HG  LEU A 320       8.266  -8.194  -6.283  1.00  0.75           H  
ATOM   4939 1HD1 LEU A 320       6.663  -6.760  -7.370  1.00  0.75           H  
ATOM   4940 2HD1 LEU A 320       6.865  -8.294  -8.252  1.00  0.75           H  
ATOM   4941 3HD1 LEU A 320       5.446  -8.038  -7.231  1.00  0.75           H  
ATOM   4942 1HD2 LEU A 320       6.964  -6.721  -4.981  1.00  0.75           H  
ATOM   4943 2HD2 LEU A 320       5.738  -7.988  -4.762  1.00  0.75           H  
ATOM   4944 3HD2 LEU A 320       7.356  -8.197  -4.086  1.00  0.75           H  
ATOM   4945  N   LYS A 321       9.949 -10.975  -6.990  1.00  0.76           N  
ATOM   4946  CA  LYS A 321      11.350 -10.729  -7.303  1.00  0.76           C  
ATOM   4947  C   LYS A 321      11.619 -10.982  -8.771  1.00  0.76           C  
ATOM   4948  O   LYS A 321      12.175 -10.115  -9.450  1.00  0.76           O  
ATOM   4949  CB  LYS A 321      12.256 -11.637  -6.471  1.00  0.76           C  
ATOM   4950  CG  LYS A 321      13.776 -11.471  -6.702  1.00  0.76           C  
ATOM   4951  CD  LYS A 321      14.345 -12.551  -7.640  1.00  0.76           C  
ATOM   4952  CE  LYS A 321      14.313 -13.946  -6.998  1.00  0.76           C  
ATOM   4953  NZ  LYS A 321      14.759 -15.019  -7.956  1.00  0.76           N  
ATOM   4954  H   LYS A 321       9.722 -11.624  -6.238  1.00  0.76           H  
ATOM   4955  HA  LYS A 321      11.586  -9.696  -7.085  1.00  0.76           H  
ATOM   4956 1HB  LYS A 321      12.040 -11.515  -5.433  1.00  0.76           H  
ATOM   4957 2HB  LYS A 321      12.019 -12.669  -6.716  1.00  0.76           H  
ATOM   4958 1HG  LYS A 321      13.941 -10.528  -7.190  1.00  0.76           H  
ATOM   4959 2HG  LYS A 321      14.304 -11.476  -5.749  1.00  0.76           H  
ATOM   4960 1HD  LYS A 321      13.771 -12.584  -8.565  1.00  0.76           H  
ATOM   4961 2HD  LYS A 321      15.376 -12.302  -7.892  1.00  0.76           H  
ATOM   4962 1HE  LYS A 321      14.964 -13.954  -6.127  1.00  0.76           H  
ATOM   4963 2HE  LYS A 321      13.291 -14.166  -6.682  1.00  0.76           H  
ATOM   4964 1HZ  LYS A 321      14.710 -15.918  -7.513  1.00  0.76           H  
ATOM   4965 2HZ  LYS A 321      14.119 -15.007  -8.769  1.00  0.76           H  
ATOM   4966 3HZ  LYS A 321      15.694 -14.845  -8.268  1.00  0.76           H  
ATOM   4967  N   ASP A 322      11.166 -12.137  -9.281  1.00  0.78           N  
ATOM   4968  CA  ASP A 322      11.392 -12.460 -10.678  1.00  0.78           C  
ATOM   4969  C   ASP A 322      10.726 -11.453 -11.585  1.00  0.78           C  
ATOM   4970  O   ASP A 322      11.320 -11.021 -12.568  1.00  0.78           O  
ATOM   4971  CB  ASP A 322      10.907 -13.874 -11.006  1.00  0.78           C  
ATOM   4972  CG  ASP A 322      11.832 -14.983 -10.439  1.00  0.78           C  
ATOM   4973  OD1 ASP A 322      12.943 -14.669 -10.027  1.00  0.78           O  
ATOM   4974  OD2 ASP A 322      11.443 -16.125 -10.443  1.00  0.78           O  
ATOM   4975  H   ASP A 322      10.684 -12.807  -8.680  1.00  0.78           H  
ATOM   4976  HA  ASP A 322      12.464 -12.421 -10.867  1.00  0.78           H  
ATOM   4977 1HB  ASP A 322       9.905 -14.009 -10.584  1.00  0.78           H  
ATOM   4978 2HB  ASP A 322      10.827 -13.991 -12.084  1.00  0.78           H  
ATOM   4979  N   ARG A 323       9.521 -11.002 -11.251  1.00  0.80           N  
ATOM   4980  CA  ARG A 323       8.921  -9.991 -12.099  1.00  0.80           C  
ATOM   4981  C   ARG A 323       9.716  -8.695 -12.137  1.00  0.80           C  
ATOM   4982  O   ARG A 323       9.950  -8.135 -13.216  1.00  0.80           O  
ATOM   4983  CB  ARG A 323       7.495  -9.694 -11.665  1.00  0.80           C  
ATOM   4984  CG  ARG A 323       6.489 -10.726 -12.048  1.00  0.80           C  
ATOM   4985  CD  ARG A 323       5.134 -10.360 -11.596  1.00  0.80           C  
ATOM   4986  NE  ARG A 323       4.143 -11.245 -12.168  1.00  0.80           N  
ATOM   4987  CZ  ARG A 323       2.870 -11.346 -11.761  1.00  0.80           C  
ATOM   4988  NH1 ARG A 323       2.437 -10.629 -10.759  1.00  0.80           N  
ATOM   4989  NH2 ARG A 323       2.044 -12.177 -12.371  1.00  0.80           N  
ATOM   4990  H   ARG A 323       9.018 -11.372 -10.440  1.00  0.80           H  
ATOM   4991  HA  ARG A 323       8.878 -10.389 -13.111  1.00  0.80           H  
ATOM   4992 1HB  ARG A 323       7.482  -9.664 -10.578  1.00  0.80           H  
ATOM   4993 2HB  ARG A 323       7.184  -8.731 -11.989  1.00  0.80           H  
ATOM   4994 1HG  ARG A 323       6.474 -10.837 -13.130  1.00  0.80           H  
ATOM   4995 2HG  ARG A 323       6.761 -11.678 -11.587  1.00  0.80           H  
ATOM   4996 1HD  ARG A 323       5.081 -10.442 -10.509  1.00  0.80           H  
ATOM   4997 2HD  ARG A 323       4.902  -9.338 -11.896  1.00  0.80           H  
ATOM   4998  HE  ARG A 323       4.430 -11.825 -12.945  1.00  0.80           H  
ATOM   4999 1HH1 ARG A 323       3.051  -9.991 -10.285  1.00  0.80           H  
ATOM   5000 2HH1 ARG A 323       1.458 -10.750 -10.459  1.00  0.80           H  
ATOM   5001 1HH2 ARG A 323       2.356 -12.729 -13.154  1.00  0.80           H  
ATOM   5002 2HH2 ARG A 323       1.068 -12.264 -12.046  1.00  0.80           H  
ATOM   5003  N   MET A 324      10.206  -8.249 -10.985  1.00  0.83           N  
ATOM   5004  CA  MET A 324      10.957  -7.001 -10.930  1.00  0.83           C  
ATOM   5005  C   MET A 324      12.293  -7.099 -11.654  1.00  0.83           C  
ATOM   5006  O   MET A 324      12.731  -6.155 -12.327  1.00  0.83           O  
ATOM   5007  CB  MET A 324      11.191  -6.611  -9.488  1.00  0.83           C  
ATOM   5008  CG  MET A 324       9.963  -6.180  -8.747  1.00  0.83           C  
ATOM   5009  SD  MET A 324      10.391  -5.536  -7.186  1.00  0.83           S  
ATOM   5010  CE  MET A 324      11.023  -7.012  -6.513  1.00  0.83           C  
ATOM   5011  H   MET A 324      10.013  -8.766 -10.123  1.00  0.83           H  
ATOM   5012  HA  MET A 324      10.367  -6.228 -11.419  1.00  0.83           H  
ATOM   5013 1HB  MET A 324      11.621  -7.465  -8.957  1.00  0.83           H  
ATOM   5014 2HB  MET A 324      11.916  -5.802  -9.445  1.00  0.83           H  
ATOM   5015 1HG  MET A 324       9.431  -5.416  -9.309  1.00  0.83           H  
ATOM   5016 2HG  MET A 324       9.300  -7.029  -8.603  1.00  0.83           H  
ATOM   5017 1HE  MET A 324      11.352  -6.830  -5.528  1.00  0.83           H  
ATOM   5018 2HE  MET A 324      10.287  -7.767  -6.508  1.00  0.83           H  
ATOM   5019 3HE  MET A 324      11.849  -7.344  -7.116  1.00  0.83           H  
ATOM   5020  N   VAL A 325      12.929  -8.259 -11.570  1.00  0.85           N  
ATOM   5021  CA  VAL A 325      14.206  -8.429 -12.231  1.00  0.85           C  
ATOM   5022  C   VAL A 325      14.035  -8.657 -13.737  1.00  0.85           C  
ATOM   5023  O   VAL A 325      14.679  -7.991 -14.549  1.00  0.85           O  
ATOM   5024  CB  VAL A 325      14.980  -9.587 -11.578  1.00  0.85           C  
ATOM   5025  CG1 VAL A 325      16.259  -9.869 -12.343  1.00  0.85           C  
ATOM   5026  CG2 VAL A 325      15.299  -9.213 -10.124  1.00  0.85           C  
ATOM   5027  H   VAL A 325      12.544  -9.015 -11.000  1.00  0.85           H  
ATOM   5028  HA  VAL A 325      14.784  -7.521 -12.090  1.00  0.85           H  
ATOM   5029  HB  VAL A 325      14.361 -10.489 -11.601  1.00  0.85           H  
ATOM   5030 1HG1 VAL A 325      16.790 -10.694 -11.871  1.00  0.85           H  
ATOM   5031 2HG1 VAL A 325      16.012 -10.135 -13.370  1.00  0.85           H  
ATOM   5032 3HG1 VAL A 325      16.887  -8.978 -12.335  1.00  0.85           H  
ATOM   5033 1HG2 VAL A 325      15.829 -10.027  -9.644  1.00  0.85           H  
ATOM   5034 2HG2 VAL A 325      15.916  -8.311 -10.106  1.00  0.85           H  
ATOM   5035 3HG2 VAL A 325      14.375  -9.024  -9.590  1.00  0.85           H  
ATOM   5036  N   ASN A 326      13.131  -9.554 -14.126  1.00  0.88           N  
ATOM   5037  CA  ASN A 326      12.928  -9.886 -15.534  1.00  0.88           C  
ATOM   5038  C   ASN A 326      12.458  -8.694 -16.363  1.00  0.88           C  
ATOM   5039  O   ASN A 326      12.839  -8.547 -17.525  1.00  0.88           O  
ATOM   5040  CB  ASN A 326      11.925 -11.012 -15.659  1.00  0.88           C  
ATOM   5041  CG  ASN A 326      12.475 -12.340 -15.206  1.00  0.88           C  
ATOM   5042  OD1 ASN A 326      13.695 -12.545 -15.125  1.00  0.88           O  
ATOM   5043  ND2 ASN A 326      11.589 -13.256 -14.909  1.00  0.88           N  
ATOM   5044  H   ASN A 326      12.580 -10.052 -13.433  1.00  0.88           H  
ATOM   5045  HA  ASN A 326      13.882 -10.215 -15.948  1.00  0.88           H  
ATOM   5046 1HB  ASN A 326      11.038 -10.772 -15.071  1.00  0.88           H  
ATOM   5047 2HB  ASN A 326      11.609 -11.099 -16.697  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 326      11.886 -14.159 -14.598  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 326      10.615 -13.047 -14.990  1.00  0.88           H  
ATOM   5050  N   SER A 327      11.652  -7.822 -15.757  1.00  0.92           N  
ATOM   5051  CA  SER A 327      11.126  -6.639 -16.426  1.00  0.92           C  
ATOM   5052  C   SER A 327      12.068  -5.437 -16.344  1.00  0.92           C  
ATOM   5053  O   SER A 327      11.748  -4.357 -16.845  1.00  0.92           O  
ATOM   5054  CB  SER A 327       9.804  -6.259 -15.829  1.00  0.92           C  
ATOM   5055  OG  SER A 327       9.964  -5.857 -14.513  1.00  0.92           O  
ATOM   5056  H   SER A 327      11.341  -7.997 -14.800  1.00  0.92           H  
ATOM   5057  HA  SER A 327      10.978  -6.882 -17.478  1.00  0.92           H  
ATOM   5058 1HB  SER A 327       9.387  -5.456 -16.407  1.00  0.92           H  
ATOM   5059 2HB  SER A 327       9.119  -7.098 -15.879  1.00  0.92           H  
ATOM   5060  HG  SER A 327      10.067  -6.685 -14.003  1.00  0.92           H  
ATOM   5061  N   ASN A 328      13.214  -5.620 -15.688  1.00  0.97           N  
ATOM   5062  CA  ASN A 328      14.209  -4.591 -15.441  1.00  0.97           C  
ATOM   5063  C   ASN A 328      13.699  -3.416 -14.604  1.00  0.97           C  
ATOM   5064  O   ASN A 328      14.086  -2.279 -14.863  1.00  0.97           O  
ATOM   5065  CB  ASN A 328      14.761  -4.063 -16.761  1.00  0.97           C  
ATOM   5066  CG  ASN A 328      16.132  -3.409 -16.654  1.00  0.97           C  
ATOM   5067  OD1 ASN A 328      16.998  -3.856 -15.897  1.00  0.97           O  
ATOM   5068  ND2 ASN A 328      16.341  -2.356 -17.410  1.00  0.97           N  
ATOM   5069  H   ASN A 328      13.443  -6.544 -15.329  1.00  0.97           H  
ATOM   5070  HA  ASN A 328      15.024  -5.053 -14.881  1.00  0.97           H  
ATOM   5071 1HB  ASN A 328      14.821  -4.886 -17.476  1.00  0.97           H  
ATOM   5072 2HB  ASN A 328      14.068  -3.328 -17.172  1.00  0.97           H  
ATOM   5073 1HD2 ASN A 328      17.230  -1.889 -17.384  1.00  0.97           H  
ATOM   5074 2HD2 ASN A 328      15.619  -2.025 -18.016  1.00  0.97           H  
ATOM   5075  N   LEU A 329      12.857  -3.674 -13.588  1.00  1.05           N  
ATOM   5076  CA  LEU A 329      12.447  -2.607 -12.673  1.00  1.05           C  
ATOM   5077  C   LEU A 329      13.523  -2.448 -11.612  1.00  1.05           C  
ATOM   5078  O   LEU A 329      13.784  -1.348 -11.126  1.00  1.05           O  
ATOM   5079  CB  LEU A 329      11.098  -2.881 -11.966  1.00  1.05           C  
ATOM   5080  CG  LEU A 329       9.792  -2.851 -12.797  1.00  1.05           C  
ATOM   5081  CD1 LEU A 329       8.591  -3.267 -11.893  1.00  1.05           C  
ATOM   5082  CD2 LEU A 329       9.578  -1.444 -13.326  1.00  1.05           C  
ATOM   5083  H   LEU A 329      12.555  -4.628 -13.402  1.00  1.05           H  
ATOM   5084  HA  LEU A 329      12.365  -1.672 -13.227  1.00  1.05           H  
ATOM   5085 1HB  LEU A 329      11.163  -3.870 -11.518  1.00  1.05           H  
ATOM   5086 2HB  LEU A 329      10.997  -2.169 -11.166  1.00  1.05           H  
ATOM   5087  HG  LEU A 329       9.863  -3.544 -13.627  1.00  1.05           H  
ATOM   5088 1HD1 LEU A 329       7.667  -3.238 -12.468  1.00  1.05           H  
ATOM   5089 2HD1 LEU A 329       8.749  -4.275 -11.520  1.00  1.05           H  
ATOM   5090 3HD1 LEU A 329       8.502  -2.578 -11.053  1.00  1.05           H  
ATOM   5091 1HD2 LEU A 329       8.671  -1.411 -13.892  1.00  1.05           H  
ATOM   5092 2HD2 LEU A 329       9.506  -0.756 -12.518  1.00  1.05           H  
ATOM   5093 3HD2 LEU A 329      10.406  -1.163 -13.951  1.00  1.05           H  
ATOM   5094  N   ALA A 330      14.153  -3.565 -11.253  1.00  1.14           N  
ATOM   5095  CA  ALA A 330      15.178  -3.555 -10.213  1.00  1.14           C  
ATOM   5096  C   ALA A 330      16.201  -4.652 -10.420  1.00  1.14           C  
ATOM   5097  O   ALA A 330      15.908  -5.703 -10.984  1.00  1.14           O  
ATOM   5098  CB  ALA A 330      14.539  -3.736  -8.849  1.00  1.14           C  
ATOM   5099  H   ALA A 330      13.874  -4.441 -11.691  1.00  1.14           H  
ATOM   5100  HA  ALA A 330      15.699  -2.596 -10.252  1.00  1.14           H  
ATOM   5101 1HB  ALA A 330      15.318  -3.703  -8.080  1.00  1.14           H  
ATOM   5102 2HB  ALA A 330      13.826  -2.931  -8.687  1.00  1.14           H  
ATOM   5103 3HB  ALA A 330      14.030  -4.694  -8.806  1.00  1.14           H  
ATOM   5104  N   SER A 331      17.407  -4.423  -9.930  1.00  1.23           N  
ATOM   5105  CA  SER A 331      18.423  -5.455  -9.945  1.00  1.23           C  
ATOM   5106  C   SER A 331      18.340  -6.366  -8.752  1.00  1.23           C  
ATOM   5107  O   SER A 331      17.790  -6.011  -7.710  1.00  1.23           O  
ATOM   5108  CB  SER A 331      19.789  -4.831  -9.956  1.00  1.23           C  
ATOM   5109  OG  SER A 331      19.985  -4.075  -8.788  1.00  1.23           O  
ATOM   5110  H   SER A 331      17.627  -3.513  -9.508  1.00  1.23           H  
ATOM   5111  HA  SER A 331      18.293  -6.053 -10.848  1.00  1.23           H  
ATOM   5112 1HB  SER A 331      20.543  -5.611 -10.012  1.00  1.23           H  
ATOM   5113 2HB  SER A 331      19.902  -4.227 -10.799  1.00  1.23           H  
ATOM   5114  HG  SER A 331      19.331  -3.320  -8.856  1.00  1.23           H  
ATOM   5115  N   VAL A 332      19.011  -7.497  -8.859  1.00  1.30           N  
ATOM   5116  CA  VAL A 332      19.094  -8.411  -7.746  1.00  1.30           C  
ATOM   5117  C   VAL A 332      19.813  -7.748  -6.581  1.00  1.30           C  
ATOM   5118  O   VAL A 332      19.419  -7.916  -5.429  1.00  1.30           O  
ATOM   5119  CB  VAL A 332      19.803  -9.700  -8.157  1.00  1.30           C  
ATOM   5120  CG1 VAL A 332      20.043 -10.554  -6.935  1.00  1.30           C  
ATOM   5121  CG2 VAL A 332      18.940 -10.431  -9.177  1.00  1.30           C  
ATOM   5122  H   VAL A 332      19.447  -7.736  -9.738  1.00  1.30           H  
ATOM   5123  HA  VAL A 332      18.081  -8.664  -7.432  1.00  1.30           H  
ATOM   5124  HB  VAL A 332      20.774  -9.460  -8.593  1.00  1.30           H  
ATOM   5125 1HG1 VAL A 332      20.557 -11.470  -7.223  1.00  1.30           H  
ATOM   5126 2HG1 VAL A 332      20.650 -10.002  -6.239  1.00  1.30           H  
ATOM   5127 3HG1 VAL A 332      19.090 -10.802  -6.470  1.00  1.30           H  
ATOM   5128 1HG2 VAL A 332      19.435 -11.352  -9.482  1.00  1.30           H  
ATOM   5129 2HG2 VAL A 332      17.978 -10.668  -8.727  1.00  1.30           H  
ATOM   5130 3HG2 VAL A 332      18.786  -9.794 -10.050  1.00  1.30           H  
ATOM   5131  N   GLU A 333      20.873  -6.987  -6.873  1.00  1.36           N  
ATOM   5132  CA  GLU A 333      21.617  -6.352  -5.796  1.00  1.36           C  
ATOM   5133  C   GLU A 333      20.745  -5.356  -5.031  1.00  1.36           C  
ATOM   5134  O   GLU A 333      20.799  -5.326  -3.800  1.00  1.36           O  
ATOM   5135  CB  GLU A 333      22.838  -5.619  -6.359  1.00  1.36           C  
ATOM   5136  CG  GLU A 333      23.953  -6.519  -6.941  1.00  1.36           C  
ATOM   5137  CD  GLU A 333      24.668  -7.388  -5.918  1.00  1.36           C  
ATOM   5138  OE1 GLU A 333      25.123  -6.871  -4.930  1.00  1.36           O  
ATOM   5139  OE2 GLU A 333      24.753  -8.585  -6.133  1.00  1.36           O  
ATOM   5140  H   GLU A 333      21.153  -6.859  -7.832  1.00  1.36           H  
ATOM   5141  HA  GLU A 333      21.949  -7.117  -5.103  1.00  1.36           H  
ATOM   5142 1HB  GLU A 333      22.512  -4.941  -7.150  1.00  1.36           H  
ATOM   5143 2HB  GLU A 333      23.281  -5.008  -5.573  1.00  1.36           H  
ATOM   5144 1HG  GLU A 333      23.507  -7.168  -7.696  1.00  1.36           H  
ATOM   5145 2HG  GLU A 333      24.684  -5.884  -7.440  1.00  1.36           H  
ATOM   5146  N   GLU A 334      19.884  -4.600  -5.728  1.00  1.38           N  
ATOM   5147  CA  GLU A 334      19.009  -3.662  -5.011  1.00  1.38           C  
ATOM   5148  C   GLU A 334      18.048  -4.419  -4.114  1.00  1.38           C  
ATOM   5149  O   GLU A 334      17.762  -4.013  -2.982  1.00  1.38           O  
ATOM   5150  CB  GLU A 334      18.211  -2.807  -5.991  1.00  1.38           C  
ATOM   5151  CG  GLU A 334      19.029  -1.769  -6.732  1.00  1.38           C  
ATOM   5152  CD  GLU A 334      18.285  -1.174  -7.856  1.00  1.38           C  
ATOM   5153  OE1 GLU A 334      18.101  -1.855  -8.842  1.00  1.38           O  
ATOM   5154  OE2 GLU A 334      17.878  -0.044  -7.742  1.00  1.38           O  
ATOM   5155  H   GLU A 334      19.862  -4.644  -6.750  1.00  1.38           H  
ATOM   5156  HA  GLU A 334      19.627  -3.012  -4.388  1.00  1.38           H  
ATOM   5157 1HB  GLU A 334      17.745  -3.459  -6.737  1.00  1.38           H  
ATOM   5158 2HB  GLU A 334      17.408  -2.296  -5.459  1.00  1.38           H  
ATOM   5159 1HG  GLU A 334      19.294  -0.975  -6.031  1.00  1.38           H  
ATOM   5160 2HG  GLU A 334      19.952  -2.215  -7.085  1.00  1.38           H  
ATOM   5161  N   LEU A 335      17.550  -5.538  -4.618  1.00  1.37           N  
ATOM   5162  CA  LEU A 335      16.612  -6.314  -3.847  1.00  1.37           C  
ATOM   5163  C   LEU A 335      17.313  -6.886  -2.615  1.00  1.37           C  
ATOM   5164  O   LEU A 335      16.741  -6.906  -1.524  1.00  1.37           O  
ATOM   5165  CB  LEU A 335      16.010  -7.373  -4.753  1.00  1.37           C  
ATOM   5166  CG  LEU A 335      15.158  -6.755  -5.869  1.00  1.37           C  
ATOM   5167  CD1 LEU A 335      14.681  -7.810  -6.803  1.00  1.37           C  
ATOM   5168  CD2 LEU A 335      14.049  -6.014  -5.270  1.00  1.37           C  
ATOM   5169  H   LEU A 335      17.802  -5.829  -5.566  1.00  1.37           H  
ATOM   5170  HA  LEU A 335      15.812  -5.659  -3.508  1.00  1.37           H  
ATOM   5171 1HB  LEU A 335      16.813  -7.944  -5.212  1.00  1.37           H  
ATOM   5172 2HB  LEU A 335      15.389  -8.044  -4.166  1.00  1.37           H  
ATOM   5173  HG  LEU A 335      15.766  -6.065  -6.438  1.00  1.37           H  
ATOM   5174 1HD1 LEU A 335      14.102  -7.354  -7.605  1.00  1.37           H  
ATOM   5175 2HD1 LEU A 335      15.540  -8.326  -7.229  1.00  1.37           H  
ATOM   5176 3HD1 LEU A 335      14.063  -8.504  -6.246  1.00  1.37           H  
ATOM   5177 1HD2 LEU A 335      13.466  -5.566  -6.062  1.00  1.37           H  
ATOM   5178 2HD2 LEU A 335      13.444  -6.692  -4.702  1.00  1.37           H  
ATOM   5179 3HD2 LEU A 335      14.441  -5.244  -4.621  1.00  1.37           H  
ATOM   5180  N   LYS A 336      18.580  -7.301  -2.767  1.00  1.36           N  
ATOM   5181  CA  LYS A 336      19.325  -7.796  -1.617  1.00  1.36           C  
ATOM   5182  C   LYS A 336      19.529  -6.683  -0.593  1.00  1.36           C  
ATOM   5183  O   LYS A 336      19.424  -6.927   0.610  1.00  1.36           O  
ATOM   5184  CB  LYS A 336      20.669  -8.410  -2.020  1.00  1.36           C  
ATOM   5185  CG  LYS A 336      20.564  -9.760  -2.738  1.00  1.36           C  
ATOM   5186  CD  LYS A 336      21.930 -10.427  -2.863  1.00  1.36           C  
ATOM   5187  CE  LYS A 336      22.807  -9.680  -3.835  1.00  1.36           C  
ATOM   5188  NZ  LYS A 336      24.109 -10.357  -4.078  1.00  1.36           N  
ATOM   5189  H   LYS A 336      19.011  -7.292  -3.692  1.00  1.36           H  
ATOM   5190  HA  LYS A 336      18.734  -8.579  -1.143  1.00  1.36           H  
ATOM   5191 1HB  LYS A 336      21.192  -7.720  -2.686  1.00  1.36           H  
ATOM   5192 2HB  LYS A 336      21.289  -8.542  -1.135  1.00  1.36           H  
ATOM   5193 1HG  LYS A 336      19.891 -10.415  -2.183  1.00  1.36           H  
ATOM   5194 2HG  LYS A 336      20.152  -9.607  -3.730  1.00  1.36           H  
ATOM   5195 1HD  LYS A 336      22.419 -10.452  -1.889  1.00  1.36           H  
ATOM   5196 2HD  LYS A 336      21.805 -11.449  -3.218  1.00  1.36           H  
ATOM   5197 1HE  LYS A 336      22.289  -9.590  -4.775  1.00  1.36           H  
ATOM   5198 2HE  LYS A 336      23.002  -8.679  -3.448  1.00  1.36           H  
ATOM   5199 1HZ  LYS A 336      24.611  -9.772  -4.761  1.00  1.36           H  
ATOM   5200 2HZ  LYS A 336      24.636 -10.426  -3.225  1.00  1.36           H  
ATOM   5201 3HZ  LYS A 336      23.961 -11.272  -4.462  1.00  1.36           H  
ATOM   5202  N   GLU A 337      19.776  -5.447  -1.052  1.00  1.36           N  
ATOM   5203  CA  GLU A 337      19.954  -4.346  -0.108  1.00  1.36           C  
ATOM   5204  C   GLU A 337      18.675  -4.162   0.707  1.00  1.36           C  
ATOM   5205  O   GLU A 337      18.738  -3.987   1.927  1.00  1.36           O  
ATOM   5206  CB  GLU A 337      20.325  -3.044  -0.838  1.00  1.36           C  
ATOM   5207  CG  GLU A 337      21.743  -3.029  -1.434  1.00  1.36           C  
ATOM   5208  CD  GLU A 337      22.029  -1.818  -2.303  1.00  1.36           C  
ATOM   5209  OE1 GLU A 337      21.130  -1.043  -2.539  1.00  1.36           O  
ATOM   5210  OE2 GLU A 337      23.153  -1.673  -2.730  1.00  1.36           O  
ATOM   5211  H   GLU A 337      19.879  -5.289  -2.056  1.00  1.36           H  
ATOM   5212  HA  GLU A 337      20.762  -4.601   0.577  1.00  1.36           H  
ATOM   5213 1HB  GLU A 337      19.626  -2.874  -1.652  1.00  1.36           H  
ATOM   5214 2HB  GLU A 337      20.238  -2.204  -0.151  1.00  1.36           H  
ATOM   5215 1HG  GLU A 337      22.462  -3.048  -0.617  1.00  1.36           H  
ATOM   5216 2HG  GLU A 337      21.886  -3.932  -2.019  1.00  1.36           H  
ATOM   5217  N   ILE A 338      17.512  -4.298   0.052  1.00  1.36           N  
ATOM   5218  CA  ILE A 338      16.248  -4.189   0.773  1.00  1.36           C  
ATOM   5219  C   ILE A 338      16.126  -5.302   1.795  1.00  1.36           C  
ATOM   5220  O   ILE A 338      15.753  -5.058   2.943  1.00  1.36           O  
ATOM   5221  CB  ILE A 338      15.022  -4.236  -0.160  1.00  1.36           C  
ATOM   5222  CG1 ILE A 338      14.967  -2.983  -1.001  1.00  1.36           C  
ATOM   5223  CG2 ILE A 338      13.734  -4.415   0.661  1.00  1.36           C  
ATOM   5224  CD1 ILE A 338      13.959  -3.049  -2.097  1.00  1.36           C  
ATOM   5225  H   ILE A 338      17.525  -4.431  -0.962  1.00  1.36           H  
ATOM   5226  HA  ILE A 338      16.234  -3.238   1.302  1.00  1.36           H  
ATOM   5227  HB  ILE A 338      15.124  -5.077  -0.842  1.00  1.36           H  
ATOM   5228 1HG1 ILE A 338      14.734  -2.141  -0.362  1.00  1.36           H  
ATOM   5229 2HG1 ILE A 338      15.952  -2.818  -1.448  1.00  1.36           H  
ATOM   5230 1HG2 ILE A 338      12.882  -4.461  -0.009  1.00  1.36           H  
ATOM   5231 2HG2 ILE A 338      13.793  -5.345   1.233  1.00  1.36           H  
ATOM   5232 3HG2 ILE A 338      13.620  -3.578   1.340  1.00  1.36           H  
ATOM   5233 1HD1 ILE A 338      13.990  -2.112  -2.651  1.00  1.36           H  
ATOM   5234 2HD1 ILE A 338      14.202  -3.875  -2.752  1.00  1.36           H  
ATOM   5235 3HD1 ILE A 338      12.961  -3.195  -1.681  1.00  1.36           H  
ATOM   5236  N   ASP A 339      16.448  -6.528   1.399  1.00  1.36           N  
ATOM   5237  CA  ASP A 339      16.345  -7.637   2.335  1.00  1.36           C  
ATOM   5238  C   ASP A 339      17.246  -7.420   3.549  1.00  1.36           C  
ATOM   5239  O   ASP A 339      16.846  -7.708   4.680  1.00  1.36           O  
ATOM   5240  CB  ASP A 339      16.664  -8.947   1.624  1.00  1.36           C  
ATOM   5241  CG  ASP A 339      15.532  -9.337   0.683  1.00  1.36           C  
ATOM   5242  OD1 ASP A 339      14.482  -8.764   0.812  1.00  1.36           O  
ATOM   5243  OD2 ASP A 339      15.713 -10.180  -0.159  1.00  1.36           O  
ATOM   5244  H   ASP A 339      16.745  -6.687   0.435  1.00  1.36           H  
ATOM   5245  HA  ASP A 339      15.316  -7.689   2.686  1.00  1.36           H  
ATOM   5246 1HB  ASP A 339      17.586  -8.836   1.054  1.00  1.36           H  
ATOM   5247 2HB  ASP A 339      16.817  -9.739   2.355  1.00  1.36           H  
ATOM   5248  N   VAL A 340      18.436  -6.857   3.345  1.00  1.35           N  
ATOM   5249  CA  VAL A 340      19.313  -6.584   4.475  1.00  1.35           C  
ATOM   5250  C   VAL A 340      18.696  -5.548   5.404  1.00  1.35           C  
ATOM   5251  O   VAL A 340      18.702  -5.730   6.629  1.00  1.35           O  
ATOM   5252  CB  VAL A 340      20.695  -6.109   4.012  1.00  1.35           C  
ATOM   5253  CG1 VAL A 340      21.505  -5.633   5.209  1.00  1.35           C  
ATOM   5254  CG2 VAL A 340      21.413  -7.263   3.322  1.00  1.35           C  
ATOM   5255  H   VAL A 340      18.739  -6.646   2.393  1.00  1.35           H  
ATOM   5256  HA  VAL A 340      19.449  -7.509   5.030  1.00  1.35           H  
ATOM   5257  HB  VAL A 340      20.578  -5.274   3.319  1.00  1.35           H  
ATOM   5258 1HG1 VAL A 340      22.484  -5.294   4.872  1.00  1.35           H  
ATOM   5259 2HG1 VAL A 340      20.982  -4.809   5.694  1.00  1.35           H  
ATOM   5260 3HG1 VAL A 340      21.628  -6.453   5.915  1.00  1.35           H  
ATOM   5261 1HG2 VAL A 340      22.393  -6.932   2.984  1.00  1.35           H  
ATOM   5262 2HG2 VAL A 340      21.527  -8.087   4.024  1.00  1.35           H  
ATOM   5263 3HG2 VAL A 340      20.832  -7.596   2.472  1.00  1.35           H  
ATOM   5264  N   GLU A 341      18.137  -4.473   4.835  1.00  1.33           N  
ATOM   5265  CA  GLU A 341      17.508  -3.446   5.656  1.00  1.33           C  
ATOM   5266  C   GLU A 341      16.348  -4.029   6.453  1.00  1.33           C  
ATOM   5267  O   GLU A 341      16.186  -3.706   7.633  1.00  1.33           O  
ATOM   5268  CB  GLU A 341      17.004  -2.290   4.792  1.00  1.33           C  
ATOM   5269  CG  GLU A 341      18.090  -1.418   4.187  1.00  1.33           C  
ATOM   5270  CD  GLU A 341      17.531  -0.384   3.244  1.00  1.33           C  
ATOM   5271  OE1 GLU A 341      16.333  -0.405   3.004  1.00  1.33           O  
ATOM   5272  OE2 GLU A 341      18.286   0.431   2.773  1.00  1.33           O  
ATOM   5273  H   GLU A 341      18.170  -4.368   3.818  1.00  1.33           H  
ATOM   5274  HA  GLU A 341      18.249  -3.065   6.359  1.00  1.33           H  
ATOM   5275 1HB  GLU A 341      16.409  -2.691   3.970  1.00  1.33           H  
ATOM   5276 2HB  GLU A 341      16.350  -1.652   5.385  1.00  1.33           H  
ATOM   5277 1HG  GLU A 341      18.630  -0.915   4.988  1.00  1.33           H  
ATOM   5278 2HG  GLU A 341      18.795  -2.053   3.653  1.00  1.33           H  
ATOM   5279  N   VAL A 342      15.573  -4.923   5.829  1.00  1.28           N  
ATOM   5280  CA  VAL A 342      14.468  -5.573   6.516  1.00  1.28           C  
ATOM   5281  C   VAL A 342      14.955  -6.445   7.650  1.00  1.28           C  
ATOM   5282  O   VAL A 342      14.399  -6.418   8.748  1.00  1.28           O  
ATOM   5283  CB  VAL A 342      13.639  -6.446   5.575  1.00  1.28           C  
ATOM   5284  CG1 VAL A 342      12.679  -7.250   6.409  1.00  1.28           C  
ATOM   5285  CG2 VAL A 342      12.850  -5.571   4.576  1.00  1.28           C  
ATOM   5286  H   VAL A 342      15.750  -5.131   4.845  1.00  1.28           H  
ATOM   5287  HA  VAL A 342      13.819  -4.798   6.926  1.00  1.28           H  
ATOM   5288  HB  VAL A 342      14.293  -7.131   5.037  1.00  1.28           H  
ATOM   5289 1HG1 VAL A 342      12.093  -7.875   5.765  1.00  1.28           H  
ATOM   5290 2HG1 VAL A 342      13.228  -7.871   7.113  1.00  1.28           H  
ATOM   5291 3HG1 VAL A 342      12.032  -6.563   6.955  1.00  1.28           H  
ATOM   5292 1HG2 VAL A 342      12.253  -6.207   3.921  1.00  1.28           H  
ATOM   5293 2HG2 VAL A 342      12.192  -4.899   5.128  1.00  1.28           H  
ATOM   5294 3HG2 VAL A 342      13.539  -4.987   3.979  1.00  1.28           H  
ATOM   5295  N   ARG A 343      16.003  -7.221   7.406  1.00  1.22           N  
ATOM   5296  CA  ARG A 343      16.517  -8.077   8.452  1.00  1.22           C  
ATOM   5297  C   ARG A 343      16.967  -7.232   9.632  1.00  1.22           C  
ATOM   5298  O   ARG A 343      16.685  -7.575  10.780  1.00  1.22           O  
ATOM   5299  CB  ARG A 343      17.660  -8.917   7.914  1.00  1.22           C  
ATOM   5300  CG  ARG A 343      17.216 -10.009   6.944  1.00  1.22           C  
ATOM   5301  CD  ARG A 343      18.361 -10.688   6.303  1.00  1.22           C  
ATOM   5302  NE  ARG A 343      17.922 -11.702   5.354  1.00  1.22           N  
ATOM   5303  CZ  ARG A 343      18.729 -12.344   4.488  1.00  1.22           C  
ATOM   5304  NH1 ARG A 343      20.016 -12.074   4.461  1.00  1.22           N  
ATOM   5305  NH2 ARG A 343      18.226 -13.248   3.664  1.00  1.22           N  
ATOM   5306  H   ARG A 343      16.431  -7.233   6.479  1.00  1.22           H  
ATOM   5307  HA  ARG A 343      15.723  -8.741   8.782  1.00  1.22           H  
ATOM   5308 1HB  ARG A 343      18.364  -8.273   7.387  1.00  1.22           H  
ATOM   5309 2HB  ARG A 343      18.190  -9.387   8.740  1.00  1.22           H  
ATOM   5310 1HG  ARG A 343      16.658 -10.757   7.495  1.00  1.22           H  
ATOM   5311 2HG  ARG A 343      16.576  -9.590   6.177  1.00  1.22           H  
ATOM   5312 1HD  ARG A 343      18.956  -9.950   5.762  1.00  1.22           H  
ATOM   5313 2HD  ARG A 343      18.974 -11.170   7.061  1.00  1.22           H  
ATOM   5314  HE  ARG A 343      16.939 -11.936   5.340  1.00  1.22           H  
ATOM   5315 1HH1 ARG A 343      20.399 -11.382   5.090  1.00  1.22           H  
ATOM   5316 2HH1 ARG A 343      20.620 -12.557   3.812  1.00  1.22           H  
ATOM   5317 1HH2 ARG A 343      17.236 -13.453   3.682  1.00  1.22           H  
ATOM   5318 2HH2 ARG A 343      18.830 -13.731   3.015  1.00  1.22           H  
ATOM   5319  N   LYS A 344      17.584  -6.079   9.363  1.00  1.16           N  
ATOM   5320  CA  LYS A 344      18.015  -5.221  10.452  1.00  1.16           C  
ATOM   5321  C   LYS A 344      16.796  -4.678  11.206  1.00  1.16           C  
ATOM   5322  O   LYS A 344      16.748  -4.731  12.435  1.00  1.16           O  
ATOM   5323  CB  LYS A 344      18.868  -4.061   9.929  1.00  1.16           C  
ATOM   5324  CG  LYS A 344      19.455  -3.152  11.029  1.00  1.16           C  
ATOM   5325  CD  LYS A 344      20.486  -3.915  11.878  1.00  1.16           C  
ATOM   5326  CE  LYS A 344      21.358  -2.968  12.742  1.00  1.16           C  
ATOM   5327  NZ  LYS A 344      20.615  -2.362  13.897  1.00  1.16           N  
ATOM   5328  H   LYS A 344      17.797  -5.826   8.396  1.00  1.16           H  
ATOM   5329  HA  LYS A 344      18.609  -5.811  11.150  1.00  1.16           H  
ATOM   5330 1HB  LYS A 344      19.687  -4.456   9.327  1.00  1.16           H  
ATOM   5331 2HB  LYS A 344      18.258  -3.439   9.272  1.00  1.16           H  
ATOM   5332 1HG  LYS A 344      19.928  -2.282  10.578  1.00  1.16           H  
ATOM   5333 2HG  LYS A 344      18.648  -2.808  11.686  1.00  1.16           H  
ATOM   5334 1HD  LYS A 344      19.952  -4.591  12.552  1.00  1.16           H  
ATOM   5335 2HD  LYS A 344      21.130  -4.506  11.230  1.00  1.16           H  
ATOM   5336 1HE  LYS A 344      22.208  -3.527  13.130  1.00  1.16           H  
ATOM   5337 2HE  LYS A 344      21.726  -2.164  12.108  1.00  1.16           H  
ATOM   5338 1HZ  LYS A 344      21.215  -1.765  14.420  1.00  1.16           H  
ATOM   5339 2HZ  LYS A 344      19.790  -1.825  13.618  1.00  1.16           H  
ATOM   5340 3HZ  LYS A 344      20.249  -3.084  14.526  1.00  1.16           H  
ATOM   5341  N   GLU A 345      15.773  -4.209  10.476  1.00  1.09           N  
ATOM   5342  CA  GLU A 345      14.582  -3.673  11.133  1.00  1.09           C  
ATOM   5343  C   GLU A 345      13.939  -4.702  12.057  1.00  1.09           C  
ATOM   5344  O   GLU A 345      13.554  -4.371  13.185  1.00  1.09           O  
ATOM   5345  CB  GLU A 345      13.541  -3.191  10.105  1.00  1.09           C  
ATOM   5346  CG  GLU A 345      12.256  -2.584  10.737  1.00  1.09           C  
ATOM   5347  CD  GLU A 345      11.238  -2.034   9.727  1.00  1.09           C  
ATOM   5348  OE1 GLU A 345      11.492  -2.077   8.548  1.00  1.09           O  
ATOM   5349  OE2 GLU A 345      10.205  -1.575  10.160  1.00  1.09           O  
ATOM   5350  H   GLU A 345      15.841  -4.191   9.457  1.00  1.09           H  
ATOM   5351  HA  GLU A 345      14.886  -2.820  11.739  1.00  1.09           H  
ATOM   5352 1HB  GLU A 345      13.992  -2.443   9.451  1.00  1.09           H  
ATOM   5353 2HB  GLU A 345      13.240  -4.033   9.477  1.00  1.09           H  
ATOM   5354 1HG  GLU A 345      11.768  -3.362  11.331  1.00  1.09           H  
ATOM   5355 2HG  GLU A 345      12.550  -1.784  11.415  1.00  1.09           H  
ATOM   5356  N   ILE A 346      13.854  -5.953  11.603  1.00  1.02           N  
ATOM   5357  CA  ILE A 346      13.223  -6.976  12.416  1.00  1.02           C  
ATOM   5358  C   ILE A 346      14.088  -7.360  13.604  1.00  1.02           C  
ATOM   5359  O   ILE A 346      13.566  -7.535  14.707  1.00  1.02           O  
ATOM   5360  CB  ILE A 346      12.901  -8.251  11.633  1.00  1.02           C  
ATOM   5361  CG1 ILE A 346      11.916  -7.967  10.481  1.00  1.02           C  
ATOM   5362  CG2 ILE A 346      12.291  -9.298  12.606  1.00  1.02           C  
ATOM   5363  CD1 ILE A 346      10.670  -7.375  10.898  1.00  1.02           C  
ATOM   5364  H   ILE A 346      14.195  -6.173  10.665  1.00  1.02           H  
ATOM   5365  HA  ILE A 346      12.286  -6.574  12.794  1.00  1.02           H  
ATOM   5366  HB  ILE A 346      13.822  -8.642  11.191  1.00  1.02           H  
ATOM   5367 1HG1 ILE A 346      12.378  -7.319   9.751  1.00  1.02           H  
ATOM   5368 2HG1 ILE A 346      11.664  -8.888  10.018  1.00  1.02           H  
ATOM   5369 1HG2 ILE A 346      12.067 -10.218  12.072  1.00  1.02           H  
ATOM   5370 2HG2 ILE A 346      13.006  -9.509  13.402  1.00  1.02           H  
ATOM   5371 3HG2 ILE A 346      11.373  -8.902  13.039  1.00  1.02           H  
ATOM   5372 1HD1 ILE A 346      10.027  -7.241  10.042  1.00  1.02           H  
ATOM   5373 2HD1 ILE A 346      10.181  -8.026  11.617  1.00  1.02           H  
ATOM   5374 3HD1 ILE A 346      10.888  -6.415  11.347  1.00  1.02           H  
ATOM   5375  N   GLU A 347      15.403  -7.503  13.408  1.00  0.97           N  
ATOM   5376  CA  GLU A 347      16.238  -7.876  14.540  1.00  0.97           C  
ATOM   5377  C   GLU A 347      16.228  -6.784  15.604  1.00  0.97           C  
ATOM   5378  O   GLU A 347      16.145  -7.088  16.798  1.00  0.97           O  
ATOM   5379  CB  GLU A 347      17.685  -8.143  14.099  1.00  0.97           C  
ATOM   5380  CG  GLU A 347      17.907  -9.429  13.267  1.00  0.97           C  
ATOM   5381  CD  GLU A 347      17.615 -10.687  14.031  1.00  0.97           C  
ATOM   5382  OE1 GLU A 347      17.778 -10.684  15.229  1.00  0.97           O  
ATOM   5383  OE2 GLU A 347      17.231 -11.680  13.429  1.00  0.97           O  
ATOM   5384  H   GLU A 347      15.819  -7.361  12.486  1.00  0.97           H  
ATOM   5385  HA  GLU A 347      15.834  -8.786  14.980  1.00  0.97           H  
ATOM   5386 1HB  GLU A 347      18.027  -7.301  13.491  1.00  0.97           H  
ATOM   5387 2HB  GLU A 347      18.328  -8.191  14.977  1.00  0.97           H  
ATOM   5388 1HG  GLU A 347      17.251  -9.400  12.401  1.00  0.97           H  
ATOM   5389 2HG  GLU A 347      18.934  -9.448  12.908  1.00  0.97           H  
ATOM   5390  N   ASP A 348      16.238  -5.511  15.191  1.00  0.91           N  
ATOM   5391  CA  ASP A 348      16.200  -4.451  16.184  1.00  0.91           C  
ATOM   5392  C   ASP A 348      14.860  -4.470  16.901  1.00  0.91           C  
ATOM   5393  O   ASP A 348      14.795  -4.292  18.123  1.00  0.91           O  
ATOM   5394  CB  ASP A 348      16.414  -3.075  15.547  1.00  0.91           C  
ATOM   5395  CG  ASP A 348      17.857  -2.806  15.078  1.00  0.91           C  
ATOM   5396  OD1 ASP A 348      18.761  -3.546  15.420  1.00  0.91           O  
ATOM   5397  OD2 ASP A 348      18.088  -1.828  14.375  1.00  0.91           O  
ATOM   5398  H   ASP A 348      16.302  -5.287  14.196  1.00  0.91           H  
ATOM   5399  HA  ASP A 348      16.987  -4.627  16.916  1.00  0.91           H  
ATOM   5400 1HB  ASP A 348      15.756  -2.992  14.674  1.00  0.91           H  
ATOM   5401 2HB  ASP A 348      16.121  -2.300  16.250  1.00  0.91           H  
ATOM   5402  N   ALA A 349      13.781  -4.705  16.146  1.00  0.86           N  
ATOM   5403  CA  ALA A 349      12.461  -4.766  16.740  1.00  0.86           C  
ATOM   5404  C   ALA A 349      12.361  -5.911  17.733  1.00  0.86           C  
ATOM   5405  O   ALA A 349      11.743  -5.771  18.789  1.00  0.86           O  
ATOM   5406  CB  ALA A 349      11.412  -4.914  15.668  1.00  0.86           C  
ATOM   5407  H   ALA A 349      13.869  -4.821  15.135  1.00  0.86           H  
ATOM   5408  HA  ALA A 349      12.299  -3.839  17.277  1.00  0.86           H  
ATOM   5409 1HB  ALA A 349      10.437  -4.925  16.128  1.00  0.86           H  
ATOM   5410 2HB  ALA A 349      11.477  -4.079  14.972  1.00  0.86           H  
ATOM   5411 3HB  ALA A 349      11.576  -5.843  15.127  1.00  0.86           H  
ATOM   5412  N   ALA A 350      12.974  -7.049  17.409  1.00  0.81           N  
ATOM   5413  CA  ALA A 350      12.960  -8.183  18.313  1.00  0.81           C  
ATOM   5414  C   ALA A 350      13.684  -7.850  19.603  1.00  0.81           C  
ATOM   5415  O   ALA A 350      13.205  -8.197  20.688  1.00  0.81           O  
ATOM   5416  CB  ALA A 350      13.588  -9.384  17.653  1.00  0.81           C  
ATOM   5417  H   ALA A 350      13.443  -7.134  16.508  1.00  0.81           H  
ATOM   5418  HA  ALA A 350      11.926  -8.409  18.558  1.00  0.81           H  
ATOM   5419 1HB  ALA A 350      13.548 -10.241  18.324  1.00  0.81           H  
ATOM   5420 2HB  ALA A 350      13.048  -9.596  16.751  1.00  0.81           H  
ATOM   5421 3HB  ALA A 350      14.625  -9.159  17.407  1.00  0.81           H  
ATOM   5422  N   GLN A 351      14.810  -7.125  19.501  1.00  0.77           N  
ATOM   5423  CA  GLN A 351      15.541  -6.758  20.705  1.00  0.77           C  
ATOM   5424  C   GLN A 351      14.680  -5.847  21.561  1.00  0.77           C  
ATOM   5425  O   GLN A 351      14.595  -6.034  22.779  1.00  0.77           O  
ATOM   5426  CB  GLN A 351      16.867  -6.074  20.363  1.00  0.77           C  
ATOM   5427  CG  GLN A 351      17.909  -6.996  19.754  1.00  0.77           C  
ATOM   5428  CD  GLN A 351      19.195  -6.264  19.387  1.00  0.77           C  
ATOM   5429  OE1 GLN A 351      19.646  -5.365  20.110  1.00  0.77           O  
ATOM   5430  NE2 GLN A 351      19.793  -6.646  18.267  1.00  0.77           N  
ATOM   5431  H   GLN A 351      15.173  -6.870  18.579  1.00  0.77           H  
ATOM   5432  HA  GLN A 351      15.755  -7.662  21.272  1.00  0.77           H  
ATOM   5433 1HB  GLN A 351      16.682  -5.270  19.650  1.00  0.77           H  
ATOM   5434 2HB  GLN A 351      17.287  -5.627  21.261  1.00  0.77           H  
ATOM   5435 1HG  GLN A 351      18.151  -7.777  20.472  1.00  0.77           H  
ATOM   5436 2HG  GLN A 351      17.498  -7.439  18.849  1.00  0.77           H  
ATOM   5437 1HE2 GLN A 351      20.638  -6.201  17.972  1.00  0.77           H  
ATOM   5438 2HE2 GLN A 351      19.391  -7.377  17.712  1.00  0.77           H  
ATOM   5439  N   PHE A 352      13.974  -4.913  20.917  1.00  0.73           N  
ATOM   5440  CA  PHE A 352      13.057  -4.038  21.628  1.00  0.73           C  
ATOM   5441  C   PHE A 352      12.011  -4.852  22.352  1.00  0.73           C  
ATOM   5442  O   PHE A 352      11.795  -4.679  23.553  1.00  0.73           O  
ATOM   5443  CB  PHE A 352      12.349  -3.084  20.664  1.00  0.73           C  
ATOM   5444  CG  PHE A 352      11.210  -2.326  21.284  1.00  0.73           C  
ATOM   5445  CD1 PHE A 352      11.411  -1.186  22.029  1.00  0.73           C  
ATOM   5446  CD2 PHE A 352       9.898  -2.800  21.125  1.00  0.73           C  
ATOM   5447  CE1 PHE A 352      10.336  -0.524  22.598  1.00  0.73           C  
ATOM   5448  CE2 PHE A 352       8.828  -2.144  21.694  1.00  0.73           C  
ATOM   5449  CZ  PHE A 352       9.047  -1.006  22.430  1.00  0.73           C  
ATOM   5450  H   PHE A 352      14.096  -4.800  19.908  1.00  0.73           H  
ATOM   5451  HA  PHE A 352      13.620  -3.459  22.359  1.00  0.73           H  
ATOM   5452 1HB  PHE A 352      13.068  -2.366  20.273  1.00  0.73           H  
ATOM   5453 2HB  PHE A 352      11.964  -3.630  19.828  1.00  0.73           H  
ATOM   5454  HD1 PHE A 352      12.425  -0.809  22.167  1.00  0.73           H  
ATOM   5455  HD2 PHE A 352       9.725  -3.707  20.539  1.00  0.73           H  
ATOM   5456  HE1 PHE A 352      10.503   0.377  23.188  1.00  0.73           H  
ATOM   5457  HE2 PHE A 352       7.809  -2.525  21.565  1.00  0.73           H  
ATOM   5458  HZ  PHE A 352       8.205  -0.486  22.887  1.00  0.73           H  
ATOM   5459  N   ALA A 353      11.370  -5.762  21.623  1.00  0.69           N  
ATOM   5460  CA  ALA A 353      10.312  -6.572  22.184  1.00  0.69           C  
ATOM   5461  C   ALA A 353      10.780  -7.394  23.365  1.00  0.69           C  
ATOM   5462  O   ALA A 353      10.045  -7.544  24.324  1.00  0.69           O  
ATOM   5463  CB  ALA A 353       9.741  -7.491  21.133  1.00  0.69           C  
ATOM   5464  H   ALA A 353      11.609  -5.874  20.637  1.00  0.69           H  
ATOM   5465  HA  ALA A 353       9.528  -5.896  22.533  1.00  0.69           H  
ATOM   5466 1HB  ALA A 353       8.920  -8.072  21.557  1.00  0.69           H  
ATOM   5467 2HB  ALA A 353       9.376  -6.894  20.299  1.00  0.69           H  
ATOM   5468 3HB  ALA A 353      10.520  -8.166  20.782  1.00  0.69           H  
ATOM   5469  N   THR A 354      12.005  -7.911  23.351  1.00  0.67           N  
ATOM   5470  CA  THR A 354      12.355  -8.712  24.507  1.00  0.67           C  
ATOM   5471  C   THR A 354      12.882  -7.864  25.678  1.00  0.67           C  
ATOM   5472  O   THR A 354      12.724  -8.254  26.844  1.00  0.67           O  
ATOM   5473  CB  THR A 354      13.336  -9.836  24.118  1.00  0.67           C  
ATOM   5474  OG1 THR A 354      14.539  -9.284  23.581  1.00  0.67           O  
ATOM   5475  CG2 THR A 354      12.669 -10.763  23.070  1.00  0.67           C  
ATOM   5476  H   THR A 354      12.625  -7.799  22.547  1.00  0.67           H  
ATOM   5477  HA  THR A 354      11.450  -9.207  24.847  1.00  0.67           H  
ATOM   5478  HB  THR A 354      13.585 -10.420  25.002  1.00  0.67           H  
ATOM   5479  HG1 THR A 354      14.310  -8.602  22.928  1.00  0.67           H  
ATOM   5480 1HG2 THR A 354      13.354 -11.567  22.798  1.00  0.67           H  
ATOM   5481 2HG2 THR A 354      11.758 -11.189  23.489  1.00  0.67           H  
ATOM   5482 3HG2 THR A 354      12.420 -10.185  22.180  1.00  0.67           H  
ATOM   5483  N   ALA A 355      13.445  -6.679  25.390  1.00  0.66           N  
ATOM   5484  CA  ALA A 355      13.933  -5.781  26.439  1.00  0.66           C  
ATOM   5485  C   ALA A 355      12.782  -5.105  27.192  1.00  0.66           C  
ATOM   5486  O   ALA A 355      12.836  -4.919  28.409  1.00  0.66           O  
ATOM   5487  CB  ALA A 355      14.826  -4.715  25.836  1.00  0.66           C  
ATOM   5488  H   ALA A 355      13.573  -6.404  24.416  1.00  0.66           H  
ATOM   5489  HA  ALA A 355      14.506  -6.373  27.151  1.00  0.66           H  
ATOM   5490 1HB  ALA A 355      15.204  -4.066  26.622  1.00  0.66           H  
ATOM   5491 2HB  ALA A 355      15.659  -5.190  25.318  1.00  0.66           H  
ATOM   5492 3HB  ALA A 355      14.245  -4.128  25.121  1.00  0.66           H  
ATOM   5493  N   ASP A 356      11.749  -4.718  26.445  1.00  0.69           N  
ATOM   5494  CA  ASP A 356      10.570  -4.027  26.952  1.00  0.69           C  
ATOM   5495  C   ASP A 356       9.873  -4.905  28.015  1.00  0.69           C  
ATOM   5496  O   ASP A 356       9.732  -6.105  27.801  1.00  0.69           O  
ATOM   5497  CB  ASP A 356       9.663  -3.673  25.756  1.00  0.69           C  
ATOM   5498  CG  ASP A 356       8.446  -2.786  26.042  1.00  0.69           C  
ATOM   5499  OD1 ASP A 356       8.590  -1.579  26.115  1.00  0.69           O  
ATOM   5500  OD2 ASP A 356       7.366  -3.328  26.144  1.00  0.69           O  
ATOM   5501  H   ASP A 356      11.785  -4.894  25.440  1.00  0.69           H  
ATOM   5502  HA  ASP A 356      10.917  -3.098  27.384  1.00  0.69           H  
ATOM   5503 1HB  ASP A 356      10.270  -3.172  24.997  1.00  0.69           H  
ATOM   5504 2HB  ASP A 356       9.310  -4.603  25.298  1.00  0.69           H  
ATOM   5505  N   PRO A 357       9.489  -4.364  29.194  1.00  0.75           N  
ATOM   5506  CA  PRO A 357       8.850  -5.070  30.308  1.00  0.75           C  
ATOM   5507  C   PRO A 357       7.417  -5.544  30.057  1.00  0.75           C  
ATOM   5508  O   PRO A 357       6.675  -4.970  29.253  1.00  0.75           O  
ATOM   5509  CB  PRO A 357       8.872  -4.017  31.423  1.00  0.75           C  
ATOM   5510  CG  PRO A 357       8.902  -2.688  30.706  1.00  0.75           C  
ATOM   5511  CD  PRO A 357       9.715  -2.927  29.456  1.00  0.75           C  
ATOM   5512  HA  PRO A 357       9.483  -5.926  30.586  1.00  0.75           H  
ATOM   5513 1HB  PRO A 357       7.975  -4.138  32.059  1.00  0.75           H  
ATOM   5514 2HB  PRO A 357       9.746  -4.177  32.069  1.00  0.75           H  
ATOM   5515 1HG  PRO A 357       7.886  -2.372  30.465  1.00  0.75           H  
ATOM   5516 2HG  PRO A 357       9.332  -1.910  31.354  1.00  0.75           H  
ATOM   5517 1HD  PRO A 357       9.302  -2.298  28.656  1.00  0.75           H  
ATOM   5518 2HD  PRO A 357      10.784  -2.732  29.645  1.00  0.75           H  
ATOM   5519  N   GLU A 358       7.032  -6.589  30.788  1.00  0.85           N  
ATOM   5520  CA  GLU A 358       5.671  -7.122  30.770  1.00  0.85           C  
ATOM   5521  C   GLU A 358       4.749  -6.211  31.586  1.00  0.85           C  
ATOM   5522  O   GLU A 358       5.220  -5.553  32.515  1.00  0.85           O  
ATOM   5523  CB  GLU A 358       5.662  -8.550  31.336  1.00  0.85           C  
ATOM   5524  CG  GLU A 358       6.406  -9.558  30.465  1.00  0.85           C  
ATOM   5525  CD  GLU A 358       6.374 -10.978  31.001  1.00  0.85           C  
ATOM   5526  OE1 GLU A 358       5.301 -11.526  31.162  1.00  0.85           O  
ATOM   5527  OE2 GLU A 358       7.427 -11.520  31.236  1.00  0.85           O  
ATOM   5528  H   GLU A 358       7.707  -7.023  31.404  1.00  0.85           H  
ATOM   5529  HA  GLU A 358       5.339  -7.152  29.738  1.00  0.85           H  
ATOM   5530 1HB  GLU A 358       6.139  -8.548  32.315  1.00  0.85           H  
ATOM   5531 2HB  GLU A 358       4.645  -8.903  31.479  1.00  0.85           H  
ATOM   5532 1HG  GLU A 358       5.939  -9.557  29.480  1.00  0.85           H  
ATOM   5533 2HG  GLU A 358       7.441  -9.235  30.344  1.00  0.85           H  
ATOM   5534  N   PRO A 359       3.450  -6.122  31.259  1.00  1.00           N  
ATOM   5535  CA  PRO A 359       2.465  -5.355  31.987  1.00  1.00           C  
ATOM   5536  C   PRO A 359       2.148  -6.030  33.306  1.00  1.00           C  
ATOM   5537  O   PRO A 359       2.305  -7.247  33.419  1.00  1.00           O  
ATOM   5538  CB  PRO A 359       1.250  -5.411  31.049  1.00  1.00           C  
ATOM   5539  CG  PRO A 359       1.428  -6.698  30.289  1.00  1.00           C  
ATOM   5540  CD  PRO A 359       2.912  -6.840  30.102  1.00  1.00           C  
ATOM   5541  HA  PRO A 359       2.841  -4.340  32.118  1.00  1.00           H  
ATOM   5542 1HB  PRO A 359       0.317  -5.400  31.644  1.00  1.00           H  
ATOM   5543 2HB  PRO A 359       1.216  -4.525  30.400  1.00  1.00           H  
ATOM   5544 1HG  PRO A 359       0.992  -7.532  30.858  1.00  1.00           H  
ATOM   5545 2HG  PRO A 359       0.894  -6.659  29.329  1.00  1.00           H  
ATOM   5546 1HD  PRO A 359       3.159  -7.899  30.125  1.00  1.00           H  
ATOM   5547 2HD  PRO A 359       3.212  -6.361  29.166  1.00  1.00           H  
ATOM   5548  N   PRO A 360       1.687  -5.286  34.312  1.00  1.17           N  
ATOM   5549  CA  PRO A 360       1.140  -5.810  35.532  1.00  1.17           C  
ATOM   5550  C   PRO A 360      -0.203  -6.382  35.148  1.00  1.17           C  
ATOM   5551  O   PRO A 360      -0.813  -5.920  34.186  1.00  1.17           O  
ATOM   5552  CB  PRO A 360       1.070  -4.581  36.440  1.00  1.17           C  
ATOM   5553  CG  PRO A 360       0.918  -3.421  35.484  1.00  1.17           C  
ATOM   5554  CD  PRO A 360       1.715  -3.818  34.240  1.00  1.17           C  
ATOM   5555  HA  PRO A 360       1.808  -6.587  35.935  1.00  1.17           H  
ATOM   5556 1HB  PRO A 360       0.221  -4.675  37.132  1.00  1.17           H  
ATOM   5557 2HB  PRO A 360       1.980  -4.514  37.055  1.00  1.17           H  
ATOM   5558 1HG  PRO A 360      -0.139  -3.260  35.272  1.00  1.17           H  
ATOM   5559 2HG  PRO A 360       1.288  -2.494  35.946  1.00  1.17           H  
ATOM   5560 1HD  PRO A 360       1.184  -3.449  33.346  1.00  1.17           H  
ATOM   5561 2HD  PRO A 360       2.749  -3.448  34.301  1.00  1.17           H  
ATOM   5562  N   LEU A 361      -0.710  -7.331  35.903  1.00  1.35           N  
ATOM   5563  CA  LEU A 361      -2.002  -7.887  35.538  1.00  1.35           C  
ATOM   5564  C   LEU A 361      -3.142  -6.870  35.588  1.00  1.35           C  
ATOM   5565  O   LEU A 361      -4.037  -6.901  34.752  1.00  1.35           O  
ATOM   5566  CB  LEU A 361      -2.323  -9.066  36.439  1.00  1.35           C  
ATOM   5567  CG  LEU A 361      -1.441 -10.294  36.254  1.00  1.35           C  
ATOM   5568  CD1 LEU A 361      -1.795 -11.324  37.310  1.00  1.35           C  
ATOM   5569  CD2 LEU A 361      -1.633 -10.842  34.862  1.00  1.35           C  
ATOM   5570  H   LEU A 361      -0.199  -7.692  36.696  1.00  1.35           H  
ATOM   5571  HA  LEU A 361      -1.928  -8.254  34.516  1.00  1.35           H  
ATOM   5572 1HB  LEU A 361      -2.212  -8.745  37.464  1.00  1.35           H  
ATOM   5573 2HB  LEU A 361      -3.359  -9.361  36.271  1.00  1.35           H  
ATOM   5574  HG  LEU A 361      -0.395 -10.017  36.389  1.00  1.35           H  
ATOM   5575 1HD1 LEU A 361      -1.160 -12.201  37.190  1.00  1.35           H  
ATOM   5576 2HD1 LEU A 361      -1.639 -10.897  38.300  1.00  1.35           H  
ATOM   5577 3HD1 LEU A 361      -2.837 -11.614  37.196  1.00  1.35           H  
ATOM   5578 1HD2 LEU A 361      -1.001 -11.719  34.725  1.00  1.35           H  
ATOM   5579 2HD2 LEU A 361      -2.678 -11.120  34.720  1.00  1.35           H  
ATOM   5580 3HD2 LEU A 361      -1.356 -10.078  34.137  1.00  1.35           H  
ATOM   5581  N   GLU A 362      -3.097  -5.929  36.528  1.00  1.52           N  
ATOM   5582  CA  GLU A 362      -4.178  -4.951  36.635  1.00  1.52           C  
ATOM   5583  C   GLU A 362      -4.396  -4.165  35.347  1.00  1.52           C  
ATOM   5584  O   GLU A 362      -5.530  -3.970  34.911  1.00  1.52           O  
ATOM   5585  CB  GLU A 362      -3.914  -3.962  37.768  1.00  1.52           C  
ATOM   5586  CG  GLU A 362      -5.039  -2.945  37.936  1.00  1.52           C  
ATOM   5587  CD  GLU A 362      -4.834  -1.969  39.062  1.00  1.52           C  
ATOM   5588  OE1 GLU A 362      -4.519  -2.395  40.151  1.00  1.52           O  
ATOM   5589  OE2 GLU A 362      -4.971  -0.783  38.823  1.00  1.52           O  
ATOM   5590  H   GLU A 362      -2.329  -5.913  37.180  1.00  1.52           H  
ATOM   5591  HA  GLU A 362      -5.099  -5.485  36.844  1.00  1.52           H  
ATOM   5592 1HB  GLU A 362      -3.791  -4.501  38.707  1.00  1.52           H  
ATOM   5593 2HB  GLU A 362      -2.988  -3.419  37.572  1.00  1.52           H  
ATOM   5594 1HG  GLU A 362      -5.123  -2.391  37.009  1.00  1.52           H  
ATOM   5595 2HG  GLU A 362      -5.979  -3.477  38.087  1.00  1.52           H  
ATOM   5596  N   GLU A 363      -3.298  -3.770  34.701  1.00  1.65           N  
ATOM   5597  CA  GLU A 363      -3.354  -2.995  33.466  1.00  1.65           C  
ATOM   5598  C   GLU A 363      -4.113  -3.724  32.380  1.00  1.65           C  
ATOM   5599  O   GLU A 363      -4.686  -3.113  31.483  1.00  1.65           O  
ATOM   5600  CB  GLU A 363      -1.967  -2.627  32.944  1.00  1.65           C  
ATOM   5601  CG  GLU A 363      -1.994  -1.713  31.702  1.00  1.65           C  
ATOM   5602  CD  GLU A 363      -0.620  -1.247  31.215  1.00  1.65           C  
ATOM   5603  OE1 GLU A 363       0.378  -1.660  31.759  1.00  1.65           O  
ATOM   5604  OE2 GLU A 363      -0.592  -0.447  30.308  1.00  1.65           O  
ATOM   5605  H   GLU A 363      -2.398  -4.010  35.088  1.00  1.65           H  
ATOM   5606  HA  GLU A 363      -3.882  -2.073  33.679  1.00  1.65           H  
ATOM   5607 1HB  GLU A 363      -1.422  -2.100  33.718  1.00  1.65           H  
ATOM   5608 2HB  GLU A 363      -1.411  -3.537  32.701  1.00  1.65           H  
ATOM   5609 1HG  GLU A 363      -2.485  -2.253  30.889  1.00  1.65           H  
ATOM   5610 2HG  GLU A 363      -2.598  -0.842  31.929  1.00  1.65           H  
ATOM   5611  N   LEU A 364      -4.100  -5.046  32.408  1.00  1.75           N  
ATOM   5612  CA  LEU A 364      -4.738  -5.800  31.360  1.00  1.75           C  
ATOM   5613  C   LEU A 364      -6.244  -5.554  31.381  1.00  1.75           C  
ATOM   5614  O   LEU A 364      -6.921  -5.626  30.352  1.00  1.75           O  
ATOM   5615  CB  LEU A 364      -4.429  -7.278  31.545  1.00  1.75           C  
ATOM   5616  CG  LEU A 364      -2.949  -7.603  31.414  1.00  1.75           C  
ATOM   5617  CD1 LEU A 364      -2.750  -9.080  31.633  1.00  1.75           C  
ATOM   5618  CD2 LEU A 364      -2.467  -7.132  30.090  1.00  1.75           C  
ATOM   5619  H   LEU A 364      -3.683  -5.548  33.189  1.00  1.75           H  
ATOM   5620  HA  LEU A 364      -4.344  -5.468  30.401  1.00  1.75           H  
ATOM   5621 1HB  LEU A 364      -4.768  -7.593  32.525  1.00  1.75           H  
ATOM   5622 2HB  LEU A 364      -4.969  -7.847  30.790  1.00  1.75           H  
ATOM   5623  HG  LEU A 364      -2.387  -7.083  32.202  1.00  1.75           H  
ATOM   5624 1HD1 LEU A 364      -1.687  -9.318  31.565  1.00  1.75           H  
ATOM   5625 2HD1 LEU A 364      -3.124  -9.345  32.621  1.00  1.75           H  
ATOM   5626 3HD1 LEU A 364      -3.298  -9.636  30.874  1.00  1.75           H  
ATOM   5627 1HD2 LEU A 364      -1.411  -7.356  29.970  1.00  1.75           H  
ATOM   5628 2HD2 LEU A 364      -3.030  -7.631  29.360  1.00  1.75           H  
ATOM   5629 3HD2 LEU A 364      -2.623  -6.056  30.000  1.00  1.75           H  
ATOM   5630  N   GLY A 365      -6.785  -5.202  32.548  1.00  1.85           N  
ATOM   5631  CA  GLY A 365      -8.208  -4.977  32.669  1.00  1.85           C  
ATOM   5632  C   GLY A 365      -8.603  -3.653  32.028  1.00  1.85           C  
ATOM   5633  O   GLY A 365      -9.780  -3.410  31.737  1.00  1.85           O  
ATOM   5634  H   GLY A 365      -6.201  -5.065  33.375  1.00  1.85           H  
ATOM   5635 1HA  GLY A 365      -8.740  -5.800  32.205  1.00  1.85           H  
ATOM   5636 2HA  GLY A 365      -8.479  -4.969  33.726  1.00  1.85           H  
ATOM   5637  N   TYR A 366      -7.616  -2.824  31.677  1.00  1.98           N  
ATOM   5638  CA  TYR A 366      -7.904  -1.517  31.129  1.00  1.98           C  
ATOM   5639  C   TYR A 366      -8.313  -1.642  29.663  1.00  1.98           C  
ATOM   5640  O   TYR A 366      -8.777  -0.679  29.057  1.00  1.98           O  
ATOM   5641  CB  TYR A 366      -6.684  -0.595  31.239  1.00  1.98           C  
ATOM   5642  CG  TYR A 366      -6.164  -0.328  32.671  1.00  1.98           C  
ATOM   5643  CD1 TYR A 366      -6.799  -0.843  33.807  1.00  1.98           C  
ATOM   5644  CD2 TYR A 366      -5.051   0.480  32.827  1.00  1.98           C  
ATOM   5645  CE1 TYR A 366      -6.291  -0.551  35.078  1.00  1.98           C  
ATOM   5646  CE2 TYR A 366      -4.560   0.769  34.082  1.00  1.98           C  
ATOM   5647  CZ  TYR A 366      -5.166   0.257  35.208  1.00  1.98           C  
ATOM   5648  OH  TYR A 366      -4.639   0.574  36.459  1.00  1.98           O  
ATOM   5649  H   TYR A 366      -6.640  -3.072  31.829  1.00  1.98           H  
ATOM   5650  HA  TYR A 366      -8.737  -1.077  31.676  1.00  1.98           H  
ATOM   5651 1HB  TYR A 366      -5.864  -1.019  30.655  1.00  1.98           H  
ATOM   5652 2HB  TYR A 366      -6.929   0.367  30.789  1.00  1.98           H  
ATOM   5653  HD1 TYR A 366      -7.672  -1.470  33.708  1.00  1.98           H  
ATOM   5654  HD2 TYR A 366      -4.558   0.892  31.946  1.00  1.98           H  
ATOM   5655  HE1 TYR A 366      -6.771  -0.951  35.967  1.00  1.98           H  
ATOM   5656  HE2 TYR A 366      -3.682   1.405  34.184  1.00  1.98           H  
ATOM   5657  HH  TYR A 366      -4.995  -0.022  37.165  1.00  1.98           H  
ATOM   5658  N   HIS A 367      -8.133  -2.834  29.088  1.00  2.17           N  
ATOM   5659  CA  HIS A 367      -8.502  -3.061  27.705  1.00  2.17           C  
ATOM   5660  C   HIS A 367      -9.661  -4.039  27.539  1.00  2.17           C  
ATOM   5661  O   HIS A 367      -9.849  -4.595  26.456  1.00  2.17           O  
ATOM   5662  CB  HIS A 367      -7.284  -3.491  26.896  1.00  2.17           C  
ATOM   5663  CG  HIS A 367      -6.277  -2.401  26.772  1.00  2.17           C  
ATOM   5664  ND1 HIS A 367      -6.464  -1.328  25.924  1.00  2.17           N  
ATOM   5665  CD2 HIS A 367      -5.096  -2.182  27.394  1.00  2.17           C  
ATOM   5666  CE1 HIS A 367      -5.445  -0.505  26.024  1.00  2.17           C  
ATOM   5667  NE2 HIS A 367      -4.608  -0.989  26.910  1.00  2.17           N  
ATOM   5668  H   HIS A 367      -7.738  -3.613  29.620  1.00  2.17           H  
ATOM   5669  HA  HIS A 367      -8.840  -2.120  27.275  1.00  2.17           H  
ATOM   5670 1HB  HIS A 367      -6.807  -4.319  27.392  1.00  2.17           H  
ATOM   5671 2HB  HIS A 367      -7.584  -3.816  25.904  1.00  2.17           H  
ATOM   5672  HD1 HIS A 367      -7.255  -1.175  25.330  1.00  2.17           H  
ATOM   5673  HD2 HIS A 367      -4.538  -2.739  28.152  1.00  2.17           H  
ATOM   5674  HE1 HIS A 367      -5.408   0.407  25.429  1.00  2.17           H  
ATOM   5675  N   ILE A 368     -10.457  -4.250  28.594  1.00  2.40           N  
ATOM   5676  CA  ILE A 368     -11.630  -5.110  28.438  1.00  2.40           C  
ATOM   5677  C   ILE A 368     -12.722  -4.346  27.685  1.00  2.40           C  
ATOM   5678  O   ILE A 368     -13.209  -4.795  26.648  1.00  2.40           O  
ATOM   5679  CB  ILE A 368     -12.168  -5.564  29.792  1.00  2.40           C  
ATOM   5680  CG1 ILE A 368     -11.165  -6.428  30.480  1.00  2.40           C  
ATOM   5681  CG2 ILE A 368     -13.467  -6.319  29.594  1.00  2.40           C  
ATOM   5682  CD1 ILE A 368     -11.492  -6.665  31.916  1.00  2.40           C  
ATOM   5683  H   ILE A 368     -10.256  -3.812  29.496  1.00  2.40           H  
ATOM   5684  HA  ILE A 368     -11.353  -5.987  27.856  1.00  2.40           H  
ATOM   5685  HB  ILE A 368     -12.322  -4.693  30.413  1.00  2.40           H  
ATOM   5686 1HG1 ILE A 368     -11.121  -7.390  29.974  1.00  2.40           H  
ATOM   5687 2HG1 ILE A 368     -10.189  -5.955  30.406  1.00  2.40           H  
ATOM   5688 1HG2 ILE A 368     -13.866  -6.634  30.556  1.00  2.40           H  
ATOM   5689 2HG2 ILE A 368     -14.172  -5.681  29.103  1.00  2.40           H  
ATOM   5690 3HG2 ILE A 368     -13.287  -7.192  28.973  1.00  2.40           H  
ATOM   5691 1HD1 ILE A 368     -10.725  -7.299  32.350  1.00  2.40           H  
ATOM   5692 2HD1 ILE A 368     -11.519  -5.709  32.445  1.00  2.40           H  
ATOM   5693 3HD1 ILE A 368     -12.460  -7.154  31.997  1.00  2.40           H  
ATOM   5694  N   TYR A 369     -13.077  -3.170  28.207  1.00  2.62           N  
ATOM   5695  CA  TYR A 369     -14.007  -2.263  27.548  1.00  2.62           C  
ATOM   5696  C   TYR A 369     -13.395  -0.872  27.601  1.00  2.62           C  
ATOM   5697  O   TYR A 369     -12.722  -0.536  28.571  1.00  2.62           O  
ATOM   5698  CB  TYR A 369     -15.393  -2.226  28.215  1.00  2.62           C  
ATOM   5699  CG  TYR A 369     -16.112  -3.554  28.300  1.00  2.62           C  
ATOM   5700  CD1 TYR A 369     -16.393  -4.093  29.531  1.00  2.62           C  
ATOM   5701  CD2 TYR A 369     -16.449  -4.247  27.152  1.00  2.62           C  
ATOM   5702  CE1 TYR A 369     -17.016  -5.312  29.640  1.00  2.62           C  
ATOM   5703  CE2 TYR A 369     -17.073  -5.476  27.250  1.00  2.62           C  
ATOM   5704  CZ  TYR A 369     -17.357  -6.009  28.491  1.00  2.62           C  
ATOM   5705  OH  TYR A 369     -17.977  -7.233  28.591  1.00  2.62           O  
ATOM   5706  H   TYR A 369     -12.652  -2.882  29.074  1.00  2.62           H  
ATOM   5707  HA  TYR A 369     -14.115  -2.548  26.502  1.00  2.62           H  
ATOM   5708 1HB  TYR A 369     -15.293  -1.835  29.230  1.00  2.62           H  
ATOM   5709 2HB  TYR A 369     -16.035  -1.531  27.672  1.00  2.62           H  
ATOM   5710  HD1 TYR A 369     -16.128  -3.550  30.410  1.00  2.62           H  
ATOM   5711  HD2 TYR A 369     -16.216  -3.828  26.174  1.00  2.62           H  
ATOM   5712  HE1 TYR A 369     -17.237  -5.724  30.624  1.00  2.62           H  
ATOM   5713  HE2 TYR A 369     -17.337  -6.026  26.346  1.00  2.62           H  
ATOM   5714  HH  TYR A 369     -18.138  -7.583  27.711  1.00  2.62           H  
ATOM   5715  N   SER A 370     -13.669  -0.038  26.603  1.00  2.75           N  
ATOM   5716  CA  SER A 370     -13.193   1.347  26.641  1.00  2.75           C  
ATOM   5717  C   SER A 370     -14.087   2.248  27.494  1.00  2.75           C  
ATOM   5718  O   SER A 370     -13.741   3.390  27.780  1.00  2.75           O  
ATOM   5719  CB  SER A 370     -13.116   1.903  25.239  1.00  2.75           C  
ATOM   5720  OG  SER A 370     -14.396   2.027  24.686  1.00  2.75           O  
ATOM   5721  H   SER A 370     -14.209  -0.362  25.813  1.00  2.75           H  
ATOM   5722  HA  SER A 370     -12.191   1.355  27.077  1.00  2.75           H  
ATOM   5723 1HB  SER A 370     -12.633   2.879  25.265  1.00  2.75           H  
ATOM   5724 2HB  SER A 370     -12.507   1.250  24.617  1.00  2.75           H  
ATOM   5725  HG  SER A 370     -14.901   2.557  25.314  1.00  2.75           H  
ATOM   5726  N   SER A 371     -15.261   1.738  27.851  1.00  2.74           N  
ATOM   5727  CA  SER A 371     -16.244   2.462  28.643  1.00  2.74           C  
ATOM   5728  C   SER A 371     -17.328   1.523  29.159  1.00  2.74           C  
ATOM   5729  O   SER A 371     -17.701   0.572  28.470  1.00  2.74           O  
ATOM   5730  CB  SER A 371     -16.887   3.564  27.820  1.00  2.74           C  
ATOM   5731  OG  SER A 371     -17.863   4.233  28.564  1.00  2.74           O  
ATOM   5732  H   SER A 371     -15.468   0.794  27.569  1.00  2.74           H  
ATOM   5733  HA  SER A 371     -15.741   2.908  29.502  1.00  2.74           H  
ATOM   5734 1HB  SER A 371     -16.129   4.275  27.493  1.00  2.74           H  
ATOM   5735 2HB  SER A 371     -17.337   3.133  26.927  1.00  2.74           H  
ATOM   5736  HG  SER A 371     -18.487   3.553  28.846  1.00  2.74           H  
ATOM   5737  N   ASP A 372     -17.864   1.825  30.337  1.00  2.61           N  
ATOM   5738  CA  ASP A 372     -19.017   1.109  30.884  1.00  2.61           C  
ATOM   5739  C   ASP A 372     -19.601   1.881  32.063  1.00  2.61           C  
ATOM   5740  O   ASP A 372     -20.768   2.276  31.993  1.00  2.61           O  
ATOM   5741  CB  ASP A 372     -18.683  -0.335  31.316  1.00  2.61           C  
ATOM   5742  CG  ASP A 372     -19.960  -1.183  31.674  1.00  2.61           C  
ATOM   5743  OD1 ASP A 372     -21.051  -0.661  31.573  1.00  2.61           O  
ATOM   5744  OD2 ASP A 372     -19.817  -2.332  32.048  1.00  2.61           O  
ATOM   5745  H   ASP A 372     -17.473   2.596  30.863  1.00  2.61           H  
ATOM   5746  HA  ASP A 372     -19.785   1.052  30.112  1.00  2.61           H  
ATOM   5747 1HB  ASP A 372     -18.146  -0.851  30.518  1.00  2.61           H  
ATOM   5748 2HB  ASP A 372     -18.029  -0.320  32.184  1.00  2.61           H  
ATOM   5749  N   PRO A 373     -18.715   2.292  33.010  1.00  2.42           N  
ATOM   5750  CA  PRO A 373     -17.958   2.808  34.206  1.00  2.42           C  
ATOM   5751  C   PRO A 373     -16.797   1.863  34.513  1.00  2.42           C  
ATOM   5752  O   PRO A 373     -16.651   0.856  33.832  1.00  2.42           O  
ATOM   5753  CB  PRO A 373     -18.862   2.856  35.436  1.00  2.42           C  
ATOM   5754  CG  PRO A 373     -19.747   1.970  35.228  1.00  2.42           C  
ATOM   5755  CD  PRO A 373     -20.043   2.141  33.882  1.00  2.42           C  
ATOM   5756  HA  PRO A 373     -17.597   3.814  33.959  1.00  2.42           H  
ATOM   5757 1HB  PRO A 373     -18.312   2.601  36.346  1.00  2.42           H  
ATOM   5758 2HB  PRO A 373     -19.274   3.866  35.572  1.00  2.42           H  
ATOM   5759 1HG  PRO A 373     -19.337   0.967  35.454  1.00  2.42           H  
ATOM   5760 2HG  PRO A 373     -20.612   2.122  35.885  1.00  2.42           H  
ATOM   5761 1HD  PRO A 373     -20.592   1.193  33.640  1.00  2.42           H  
ATOM   5762 2HD  PRO A 373     -20.672   3.058  33.844  1.00  2.42           H  
ATOM   5763  N   PRO A 374     -15.902   2.213  35.450  1.00  2.25           N  
ATOM   5764  CA  PRO A 374     -14.891   1.332  36.011  1.00  2.25           C  
ATOM   5765  C   PRO A 374     -15.590   0.134  36.648  1.00  2.25           C  
ATOM   5766  O   PRO A 374     -16.733   0.241  37.094  1.00  2.25           O  
ATOM   5767  CB  PRO A 374     -14.203   2.222  37.052  1.00  2.25           C  
ATOM   5768  CG  PRO A 374     -14.407   3.637  36.537  1.00  2.25           C  
ATOM   5769  CD  PRO A 374     -15.776   3.630  35.895  1.00  2.25           C  
ATOM   5770  HA  PRO A 374     -14.197   1.013  35.226  1.00  2.25           H  
ATOM   5771 1HB  PRO A 374     -14.654   2.054  38.037  1.00  2.25           H  
ATOM   5772 2HB  PRO A 374     -13.149   1.934  37.135  1.00  2.25           H  
ATOM   5773 1HG  PRO A 374     -14.329   4.360  37.364  1.00  2.25           H  
ATOM   5774 2HG  PRO A 374     -13.607   3.892  35.817  1.00  2.25           H  
ATOM   5775 1HD  PRO A 374     -16.524   3.900  36.644  1.00  2.25           H  
ATOM   5776 2HD  PRO A 374     -15.759   4.322  35.046  1.00  2.25           H  
ATOM   5777  N   PHE A 375     -14.917  -1.013  36.649  1.00  2.15           N  
ATOM   5778  CA  PHE A 375     -15.510  -2.235  37.202  1.00  2.15           C  
ATOM   5779  C   PHE A 375     -14.484  -3.260  37.658  1.00  2.15           C  
ATOM   5780  O   PHE A 375     -13.306  -3.180  37.314  1.00  2.15           O  
ATOM   5781  CB  PHE A 375     -16.443  -2.879  36.172  1.00  2.15           C  
ATOM   5782  CG  PHE A 375     -15.762  -3.317  34.906  1.00  2.15           C  
ATOM   5783  CD1 PHE A 375     -15.297  -4.619  34.744  1.00  2.15           C  
ATOM   5784  CD2 PHE A 375     -15.590  -2.423  33.870  1.00  2.15           C  
ATOM   5785  CE1 PHE A 375     -14.682  -5.007  33.577  1.00  2.15           C  
ATOM   5786  CE2 PHE A 375     -14.976  -2.806  32.714  1.00  2.15           C  
ATOM   5787  CZ  PHE A 375     -14.525  -4.096  32.567  1.00  2.15           C  
ATOM   5788  H   PHE A 375     -13.966  -1.008  36.286  1.00  2.15           H  
ATOM   5789  HA  PHE A 375     -16.106  -1.954  38.071  1.00  2.15           H  
ATOM   5790 1HB  PHE A 375     -16.920  -3.751  36.614  1.00  2.15           H  
ATOM   5791 2HB  PHE A 375     -17.234  -2.173  35.905  1.00  2.15           H  
ATOM   5792  HD1 PHE A 375     -15.431  -5.334  35.550  1.00  2.15           H  
ATOM   5793  HD2 PHE A 375     -15.949  -1.406  33.981  1.00  2.15           H  
ATOM   5794  HE1 PHE A 375     -14.325  -6.027  33.455  1.00  2.15           H  
ATOM   5795  HE2 PHE A 375     -14.846  -2.087  31.904  1.00  2.15           H  
ATOM   5796  HZ  PHE A 375     -14.050  -4.384  31.655  1.00  2.15           H  
ATOM   5797  N   GLU A 376     -14.930  -4.249  38.420  1.00  2.18           N  
ATOM   5798  CA  GLU A 376     -14.022  -5.318  38.817  1.00  2.18           C  
ATOM   5799  C   GLU A 376     -14.118  -6.512  37.878  1.00  2.18           C  
ATOM   5800  O   GLU A 376     -15.205  -6.856  37.406  1.00  2.18           O  
ATOM   5801  CB  GLU A 376     -14.310  -5.775  40.240  1.00  2.18           C  
ATOM   5802  CG  GLU A 376     -14.040  -4.738  41.324  1.00  2.18           C  
ATOM   5803  CD  GLU A 376     -14.374  -5.257  42.714  1.00  2.18           C  
ATOM   5804  OE1 GLU A 376     -15.140  -6.209  42.808  1.00  2.18           O  
ATOM   5805  OE2 GLU A 376     -13.863  -4.732  43.668  1.00  2.18           O  
ATOM   5806  H   GLU A 376     -15.898  -4.276  38.708  1.00  2.18           H  
ATOM   5807  HA  GLU A 376     -13.003  -4.941  38.778  1.00  2.18           H  
ATOM   5808 1HB  GLU A 376     -15.348  -6.091  40.320  1.00  2.18           H  
ATOM   5809 2HB  GLU A 376     -13.688  -6.638  40.449  1.00  2.18           H  
ATOM   5810 1HG  GLU A 376     -12.983  -4.468  41.289  1.00  2.18           H  
ATOM   5811 2HG  GLU A 376     -14.624  -3.843  41.114  1.00  2.18           H  
ATOM   5812  N   VAL A 377     -12.981  -7.160  37.657  1.00  2.32           N  
ATOM   5813  CA  VAL A 377     -12.901  -8.358  36.837  1.00  2.32           C  
ATOM   5814  C   VAL A 377     -12.086  -9.453  37.534  1.00  2.32           C  
ATOM   5815  O   VAL A 377     -11.069  -9.191  38.175  1.00  2.32           O  
ATOM   5816  CB  VAL A 377     -12.280  -7.994  35.466  1.00  2.32           C  
ATOM   5817  CG1 VAL A 377     -10.888  -7.418  35.661  1.00  2.32           C  
ATOM   5818  CG2 VAL A 377     -12.232  -9.231  34.573  1.00  2.32           C  
ATOM   5819  H   VAL A 377     -12.132  -6.782  38.071  1.00  2.32           H  
ATOM   5820  HA  VAL A 377     -13.911  -8.732  36.669  1.00  2.32           H  
ATOM   5821  HB  VAL A 377     -12.892  -7.228  34.995  1.00  2.32           H  
ATOM   5822 1HG1 VAL A 377     -10.457  -7.148  34.705  1.00  2.32           H  
ATOM   5823 2HG1 VAL A 377     -10.948  -6.533  36.288  1.00  2.32           H  
ATOM   5824 3HG1 VAL A 377     -10.263  -8.169  36.140  1.00  2.32           H  
ATOM   5825 1HG2 VAL A 377     -11.815  -8.976  33.612  1.00  2.32           H  
ATOM   5826 2HG2 VAL A 377     -11.609  -9.995  35.027  1.00  2.32           H  
ATOM   5827 3HG2 VAL A 377     -13.239  -9.619  34.435  1.00  2.32           H  
ATOM   5828  N   ARG A 378     -12.535 -10.694  37.419  1.00  2.53           N  
ATOM   5829  CA  ARG A 378     -11.810 -11.810  38.024  1.00  2.53           C  
ATOM   5830  C   ARG A 378     -10.699 -12.278  37.089  1.00  2.53           C  
ATOM   5831  O   ARG A 378     -10.916 -12.373  35.879  1.00  2.53           O  
ATOM   5832  CB  ARG A 378     -12.765 -12.948  38.333  1.00  2.53           C  
ATOM   5833  CG  ARG A 378     -12.205 -14.060  39.202  1.00  2.53           C  
ATOM   5834  CD  ARG A 378     -13.277 -15.048  39.582  1.00  2.53           C  
ATOM   5835  NE  ARG A 378     -13.711 -15.856  38.442  1.00  2.53           N  
ATOM   5836  CZ  ARG A 378     -14.738 -16.733  38.461  1.00  2.53           C  
ATOM   5837  NH1 ARG A 378     -15.436 -16.911  39.561  1.00  2.53           N  
ATOM   5838  NH2 ARG A 378     -15.043 -17.415  37.370  1.00  2.53           N  
ATOM   5839  H   ARG A 378     -13.380 -10.871  36.894  1.00  2.53           H  
ATOM   5840  HA  ARG A 378     -11.358 -11.477  38.958  1.00  2.53           H  
ATOM   5841 1HB  ARG A 378     -13.644 -12.554  38.837  1.00  2.53           H  
ATOM   5842 2HB  ARG A 378     -13.097 -13.402  37.400  1.00  2.53           H  
ATOM   5843 1HG  ARG A 378     -11.424 -14.594  38.654  1.00  2.53           H  
ATOM   5844 2HG  ARG A 378     -11.775 -13.638  40.116  1.00  2.53           H  
ATOM   5845 1HD  ARG A 378     -12.919 -15.712  40.360  1.00  2.53           H  
ATOM   5846 2HD  ARG A 378     -14.142 -14.501  39.955  1.00  2.53           H  
ATOM   5847  HE  ARG A 378     -13.198 -15.750  37.574  1.00  2.53           H  
ATOM   5848 1HH1 ARG A 378     -15.205 -16.391  40.397  1.00  2.53           H  
ATOM   5849 2HH1 ARG A 378     -16.203 -17.568  39.571  1.00  2.53           H  
ATOM   5850 1HH2 ARG A 378     -14.509 -17.280  36.522  1.00  2.53           H  
ATOM   5851 2HH2 ARG A 378     -15.811 -18.071  37.383  1.00  2.53           H  
ATOM   5852  N   GLY A 379      -9.511 -12.550  37.627  1.00  2.76           N  
ATOM   5853  CA  GLY A 379      -8.424 -13.029  36.780  1.00  2.76           C  
ATOM   5854  C   GLY A 379      -8.454 -14.545  36.630  1.00  2.76           C  
ATOM   5855  O   GLY A 379      -9.414 -15.199  37.033  1.00  2.76           O  
ATOM   5856  H   GLY A 379      -9.350 -12.433  38.631  1.00  2.76           H  
ATOM   5857 1HA  GLY A 379      -8.490 -12.559  35.799  1.00  2.76           H  
ATOM   5858 2HA  GLY A 379      -7.477 -12.733  37.213  1.00  2.76           H  
ATOM   5859  N   ALA A 380      -7.383 -15.113  36.057  1.00  2.93           N  
ATOM   5860  CA  ALA A 380      -7.300 -16.567  35.860  1.00  2.93           C  
ATOM   5861  C   ALA A 380      -7.387 -17.291  37.198  1.00  2.93           C  
ATOM   5862  O   ALA A 380      -7.941 -18.384  37.304  1.00  2.93           O  
ATOM   5863  CB  ALA A 380      -6.006 -16.934  35.158  1.00  2.93           C  
ATOM   5864  H   ALA A 380      -6.625 -14.527  35.740  1.00  2.93           H  
ATOM   5865  HA  ALA A 380      -8.147 -16.878  35.248  1.00  2.93           H  
ATOM   5866 1HB  ALA A 380      -5.973 -18.013  35.008  1.00  2.93           H  
ATOM   5867 2HB  ALA A 380      -5.958 -16.431  34.193  1.00  2.93           H  
ATOM   5868 3HB  ALA A 380      -5.160 -16.628  35.770  1.00  2.93           H  
ATOM   5869  N   ASN A 381      -6.802 -16.668  38.212  1.00  2.96           N  
ATOM   5870  CA  ASN A 381      -6.816 -17.157  39.577  1.00  2.96           C  
ATOM   5871  C   ASN A 381      -8.107 -16.671  40.206  1.00  2.96           C  
ATOM   5872  O   ASN A 381      -8.291 -15.468  40.396  1.00  2.96           O  
ATOM   5873  CB  ASN A 381      -5.598 -16.682  40.340  1.00  2.96           C  
ATOM   5874  CG  ASN A 381      -5.508 -17.224  41.756  1.00  2.96           C  
ATOM   5875  OD1 ASN A 381      -6.505 -17.386  42.479  1.00  2.96           O  
ATOM   5876  ND2 ASN A 381      -4.294 -17.508  42.171  1.00  2.96           N  
ATOM   5877  H   ASN A 381      -6.359 -15.784  38.021  1.00  2.96           H  
ATOM   5878  HA  ASN A 381      -6.839 -18.249  39.573  1.00  2.96           H  
ATOM   5879 1HB  ASN A 381      -4.696 -16.964  39.796  1.00  2.96           H  
ATOM   5880 2HB  ASN A 381      -5.621 -15.596  40.386  1.00  2.96           H  
ATOM   5881 1HD2 ASN A 381      -4.151 -17.867  43.094  1.00  2.96           H  
ATOM   5882 2HD2 ASN A 381      -3.511 -17.364  41.565  1.00  2.96           H  
ATOM   5883  N   GLN A 382      -9.009 -17.589  40.531  1.00  2.87           N  
ATOM   5884  CA  GLN A 382     -10.335 -17.224  41.028  1.00  2.87           C  
ATOM   5885  C   GLN A 382     -10.330 -16.421  42.337  1.00  2.87           C  
ATOM   5886  O   GLN A 382     -11.365 -15.886  42.740  1.00  2.87           O  
ATOM   5887  CB  GLN A 382     -11.208 -18.472  41.226  1.00  2.87           C  
ATOM   5888  CG  GLN A 382     -10.810 -19.387  42.405  1.00  2.87           C  
ATOM   5889  CD  GLN A 382      -9.755 -20.424  42.061  1.00  2.87           C  
ATOM   5890  OE1 GLN A 382      -8.873 -20.194  41.229  1.00  2.87           O  
ATOM   5891  NE2 GLN A 382      -9.847 -21.590  42.698  1.00  2.87           N  
ATOM   5892  H   GLN A 382      -8.787 -18.562  40.372  1.00  2.87           H  
ATOM   5893  HA  GLN A 382     -10.798 -16.607  40.264  1.00  2.87           H  
ATOM   5894 1HB  GLN A 382     -12.242 -18.164  41.384  1.00  2.87           H  
ATOM   5895 2HB  GLN A 382     -11.186 -19.072  40.317  1.00  2.87           H  
ATOM   5896 1HG  GLN A 382     -10.432 -18.776  43.213  1.00  2.87           H  
ATOM   5897 2HG  GLN A 382     -11.699 -19.916  42.744  1.00  2.87           H  
ATOM   5898 1HE2 GLN A 382      -9.185 -22.317  42.511  1.00  2.87           H  
ATOM   5899 2HE2 GLN A 382     -10.582 -21.741  43.359  1.00  2.87           H  
ATOM   5900  N   TRP A 383      -9.188 -16.359  43.022  1.00  2.69           N  
ATOM   5901  CA  TRP A 383      -9.105 -15.621  44.268  1.00  2.69           C  
ATOM   5902  C   TRP A 383      -8.549 -14.208  44.082  1.00  2.69           C  
ATOM   5903  O   TRP A 383      -8.416 -13.466  45.059  1.00  2.69           O  
ATOM   5904  CB  TRP A 383      -8.229 -16.373  45.260  1.00  2.69           C  
ATOM   5905  CG  TRP A 383      -8.766 -17.723  45.599  1.00  2.69           C  
ATOM   5906  CD1 TRP A 383      -8.239 -18.925  45.235  1.00  2.69           C  
ATOM   5907  CD2 TRP A 383      -9.959 -18.020  46.355  1.00  2.69           C  
ATOM   5908  NE1 TRP A 383      -9.013 -19.947  45.728  1.00  2.69           N  
ATOM   5909  CE2 TRP A 383     -10.071 -19.411  46.412  1.00  2.69           C  
ATOM   5910  CE3 TRP A 383     -10.929 -17.228  46.981  1.00  2.69           C  
ATOM   5911  CZ2 TRP A 383     -11.116 -20.036  47.072  1.00  2.69           C  
ATOM   5912  CZ3 TRP A 383     -11.977 -17.854  47.643  1.00  2.69           C  
ATOM   5913  CH2 TRP A 383     -12.067 -19.222  47.688  1.00  2.69           C  
ATOM   5914  H   TRP A 383      -8.348 -16.812  42.663  1.00  2.69           H  
ATOM   5915  HA  TRP A 383     -10.108 -15.540  44.685  1.00  2.69           H  
ATOM   5916 1HB  TRP A 383      -7.229 -16.489  44.844  1.00  2.69           H  
ATOM   5917 2HB  TRP A 383      -8.139 -15.795  46.178  1.00  2.69           H  
ATOM   5918  HD1 TRP A 383      -7.332 -19.056  44.644  1.00  2.69           H  
ATOM   5919  HE1 TRP A 383      -8.831 -20.933  45.604  1.00  2.69           H  
ATOM   5920  HE3 TRP A 383     -10.861 -16.140  46.949  1.00  2.69           H  
ATOM   5921  HZ2 TRP A 383     -11.206 -21.121  47.119  1.00  2.69           H  
ATOM   5922  HZ3 TRP A 383     -12.728 -17.230  48.129  1.00  2.69           H  
ATOM   5923  HH2 TRP A 383     -12.902 -19.681  48.217  1.00  2.69           H  
ATOM   5924  N   ILE A 384      -8.210 -13.833  42.843  1.00  2.47           N  
ATOM   5925  CA  ILE A 384      -7.641 -12.513  42.604  1.00  2.47           C  
ATOM   5926  C   ILE A 384      -8.481 -11.699  41.627  1.00  2.47           C  
ATOM   5927  O   ILE A 384      -8.779 -12.145  40.512  1.00  2.47           O  
ATOM   5928  CB  ILE A 384      -6.213 -12.607  42.053  1.00  2.47           C  
ATOM   5929  CG1 ILE A 384      -5.313 -13.378  43.027  1.00  2.47           C  
ATOM   5930  CG2 ILE A 384      -5.664 -11.209  41.863  1.00  2.47           C  
ATOM   5931  CD1 ILE A 384      -3.945 -13.683  42.468  1.00  2.47           C  
ATOM   5932  H   ILE A 384      -8.343 -14.470  42.056  1.00  2.47           H  
ATOM   5933  HA  ILE A 384      -7.607 -11.972  43.547  1.00  2.47           H  
ATOM   5934  HB  ILE A 384      -6.222 -13.141  41.100  1.00  2.47           H  
ATOM   5935 1HG1 ILE A 384      -5.201 -12.797  43.941  1.00  2.47           H  
ATOM   5936 2HG1 ILE A 384      -5.787 -14.326  43.274  1.00  2.47           H  
ATOM   5937 1HG2 ILE A 384      -4.652 -11.268  41.473  1.00  2.47           H  
ATOM   5938 2HG2 ILE A 384      -6.290 -10.661  41.172  1.00  2.47           H  
ATOM   5939 3HG2 ILE A 384      -5.652 -10.690  42.819  1.00  2.47           H  
ATOM   5940 1HD1 ILE A 384      -3.366 -14.235  43.208  1.00  2.47           H  
ATOM   5941 2HD1 ILE A 384      -4.039 -14.279  41.568  1.00  2.47           H  
ATOM   5942 3HD1 ILE A 384      -3.436 -12.750  42.230  1.00  2.47           H  
ATOM   5943  N   LYS A 385      -8.856 -10.501  42.061  1.00  2.30           N  
ATOM   5944  CA  LYS A 385      -9.648  -9.601  41.242  1.00  2.30           C  
ATOM   5945  C   LYS A 385      -8.838  -8.371  40.870  1.00  2.30           C  
ATOM   5946  O   LYS A 385      -7.953  -7.950  41.621  1.00  2.30           O  
ATOM   5947  CB  LYS A 385     -10.918  -9.203  41.986  1.00  2.30           C  
ATOM   5948  CG  LYS A 385     -11.862 -10.373  42.282  1.00  2.30           C  
ATOM   5949  CD  LYS A 385     -12.993  -9.940  43.203  1.00  2.30           C  
ATOM   5950  CE  LYS A 385     -13.987  -9.059  42.481  1.00  2.30           C  
ATOM   5951  NZ  LYS A 385     -15.109  -8.635  43.369  1.00  2.30           N  
ATOM   5952  H   LYS A 385      -8.577 -10.209  42.988  1.00  2.30           H  
ATOM   5953  HA  LYS A 385      -9.921 -10.106  40.317  1.00  2.30           H  
ATOM   5954 1HB  LYS A 385     -10.658  -8.723  42.928  1.00  2.30           H  
ATOM   5955 2HB  LYS A 385     -11.470  -8.471  41.387  1.00  2.30           H  
ATOM   5956 1HG  LYS A 385     -12.283 -10.740  41.345  1.00  2.30           H  
ATOM   5957 2HG  LYS A 385     -11.309 -11.185  42.754  1.00  2.30           H  
ATOM   5958 1HD  LYS A 385     -13.511 -10.821  43.585  1.00  2.30           H  
ATOM   5959 2HD  LYS A 385     -12.585  -9.385  44.048  1.00  2.30           H  
ATOM   5960 1HE  LYS A 385     -13.473  -8.179  42.118  1.00  2.30           H  
ATOM   5961 2HE  LYS A 385     -14.395  -9.605  41.632  1.00  2.30           H  
ATOM   5962 1HZ  LYS A 385     -15.760  -8.032  42.852  1.00  2.30           H  
ATOM   5963 2HZ  LYS A 385     -15.601  -9.435  43.714  1.00  2.30           H  
ATOM   5964 3HZ  LYS A 385     -14.736  -8.101  44.143  1.00  2.30           H  
ATOM   5965  N   PHE A 386      -9.172  -7.787  39.728  1.00  2.22           N  
ATOM   5966  CA  PHE A 386      -8.514  -6.597  39.220  1.00  2.22           C  
ATOM   5967  C   PHE A 386      -9.519  -5.512  38.886  1.00  2.22           C  
ATOM   5968  O   PHE A 386     -10.697  -5.791  38.671  1.00  2.22           O  
ATOM   5969  CB  PHE A 386      -7.706  -6.952  37.983  1.00  2.22           C  
ATOM   5970  CG  PHE A 386      -6.665  -7.985  38.273  1.00  2.22           C  
ATOM   5971  CD1 PHE A 386      -6.926  -9.338  38.074  1.00  2.22           C  
ATOM   5972  CD2 PHE A 386      -5.442  -7.618  38.790  1.00  2.22           C  
ATOM   5973  CE1 PHE A 386      -5.963 -10.277  38.374  1.00  2.22           C  
ATOM   5974  CE2 PHE A 386      -4.496  -8.554  39.091  1.00  2.22           C  
ATOM   5975  CZ  PHE A 386      -4.755  -9.882  38.878  1.00  2.22           C  
ATOM   5976  H   PHE A 386      -9.904  -8.212  39.166  1.00  2.22           H  
ATOM   5977  HA  PHE A 386      -7.839  -6.215  39.987  1.00  2.22           H  
ATOM   5978 1HB  PHE A 386      -8.359  -7.336  37.213  1.00  2.22           H  
ATOM   5979 2HB  PHE A 386      -7.223  -6.061  37.592  1.00  2.22           H  
ATOM   5980  HD1 PHE A 386      -7.901  -9.648  37.682  1.00  2.22           H  
ATOM   5981  HD2 PHE A 386      -5.235  -6.564  38.969  1.00  2.22           H  
ATOM   5982  HE1 PHE A 386      -6.155 -11.326  38.228  1.00  2.22           H  
ATOM   5983  HE2 PHE A 386      -3.539  -8.244  39.502  1.00  2.22           H  
ATOM   5984  HZ  PHE A 386      -4.004 -10.626  39.122  1.00  2.22           H  
ATOM   5985  N   LYS A 387      -9.073  -4.263  38.880  1.00  2.27           N  
ATOM   5986  CA  LYS A 387      -9.964  -3.173  38.503  1.00  2.27           C  
ATOM   5987  C   LYS A 387      -9.694  -2.643  37.101  1.00  2.27           C  
ATOM   5988  O   LYS A 387      -8.556  -2.347  36.747  1.00  2.27           O  
ATOM   5989  CB  LYS A 387      -9.866  -2.030  39.509  1.00  2.27           C  
ATOM   5990  CG  LYS A 387     -10.807  -0.857  39.224  1.00  2.27           C  
ATOM   5991  CD  LYS A 387     -10.699   0.212  40.304  1.00  2.27           C  
ATOM   5992  CE  LYS A 387     -11.632   1.383  40.031  1.00  2.27           C  
ATOM   5993  NZ  LYS A 387     -11.533   2.426  41.099  1.00  2.27           N  
ATOM   5994  H   LYS A 387      -8.104  -4.065  39.100  1.00  2.27           H  
ATOM   5995  HA  LYS A 387     -10.989  -3.542  38.516  1.00  2.27           H  
ATOM   5996 1HB  LYS A 387     -10.095  -2.404  40.506  1.00  2.27           H  
ATOM   5997 2HB  LYS A 387      -8.845  -1.645  39.524  1.00  2.27           H  
ATOM   5998 1HG  LYS A 387     -10.548  -0.409  38.265  1.00  2.27           H  
ATOM   5999 2HG  LYS A 387     -11.836  -1.219  39.163  1.00  2.27           H  
ATOM   6000 1HD  LYS A 387     -10.946  -0.222  41.273  1.00  2.27           H  
ATOM   6001 2HD  LYS A 387      -9.673   0.580  40.340  1.00  2.27           H  
ATOM   6002 1HE  LYS A 387     -11.375   1.829  39.072  1.00  2.27           H  
ATOM   6003 2HE  LYS A 387     -12.660   1.018  39.984  1.00  2.27           H  
ATOM   6004 1HZ  LYS A 387     -12.164   3.187  40.888  1.00  2.27           H  
ATOM   6005 2HZ  LYS A 387     -11.781   2.020  41.992  1.00  2.27           H  
ATOM   6006 3HZ  LYS A 387     -10.586   2.776  41.141  1.00  2.27           H  
ATOM   6007  N   SER A 388     -10.755  -2.526  36.319  1.00  2.43           N  
ATOM   6008  CA  SER A 388     -10.713  -1.920  35.004  1.00  2.43           C  
ATOM   6009  C   SER A 388     -11.085  -0.468  35.232  1.00  2.43           C  
ATOM   6010  O   SER A 388     -12.064  -0.198  35.928  1.00  2.43           O  
ATOM   6011  CB  SER A 388     -11.703  -2.571  34.080  1.00  2.43           C  
ATOM   6012  OG  SER A 388     -11.716  -1.927  32.841  1.00  2.43           O  
ATOM   6013  H   SER A 388     -11.655  -2.833  36.676  1.00  2.43           H  
ATOM   6014  HA  SER A 388      -9.708  -1.986  34.592  1.00  2.43           H  
ATOM   6015 1HB  SER A 388     -11.461  -3.626  33.950  1.00  2.43           H  
ATOM   6016 2HB  SER A 388     -12.684  -2.514  34.538  1.00  2.43           H  
ATOM   6017  HG  SER A 388     -10.998  -2.344  32.322  1.00  2.43           H  
ATOM   6018  N   VAL A 389     -10.340   0.473  34.661  1.00  2.70           N  
ATOM   6019  CA  VAL A 389     -10.618   1.881  34.930  1.00  2.70           C  
ATOM   6020  C   VAL A 389     -11.219   2.653  33.757  1.00  2.70           C  
ATOM   6021  O   VAL A 389     -11.575   3.818  33.927  1.00  2.70           O  
ATOM   6022  CB  VAL A 389      -9.314   2.555  35.364  1.00  2.70           C  
ATOM   6023  CG1 VAL A 389      -8.782   1.863  36.624  1.00  2.70           C  
ATOM   6024  CG2 VAL A 389      -8.325   2.490  34.229  1.00  2.70           C  
ATOM   6025  H   VAL A 389      -9.553   0.215  34.083  1.00  2.70           H  
ATOM   6026  HA  VAL A 389     -11.316   1.935  35.760  1.00  2.70           H  
ATOM   6027  HB  VAL A 389      -9.507   3.596  35.618  1.00  2.70           H  
ATOM   6028 1HG1 VAL A 389      -7.857   2.343  36.945  1.00  2.70           H  
ATOM   6029 2HG1 VAL A 389      -9.522   1.936  37.415  1.00  2.70           H  
ATOM   6030 3HG1 VAL A 389      -8.585   0.813  36.413  1.00  2.70           H  
ATOM   6031 1HG2 VAL A 389      -7.390   2.963  34.522  1.00  2.70           H  
ATOM   6032 2HG2 VAL A 389      -8.150   1.470  33.979  1.00  2.70           H  
ATOM   6033 3HG2 VAL A 389      -8.734   3.005  33.357  1.00  2.70           H  
ATOM   6034  N   SER A 390     -11.313   1.986  32.600  1.00  3.05           N  
ATOM   6035  CA  SER A 390     -11.801   2.471  31.292  1.00  3.05           C  
ATOM   6036  C   SER A 390     -10.680   3.237  30.594  1.00  3.05           C  
ATOM   6037  O   SER A 390     -10.916   4.294  30.010  1.00  3.05           O  
ATOM   6038  OXT SER A 390      -9.525   2.983  30.928  1.00  3.05           O  
ATOM   6039  CB  SER A 390     -13.061   3.345  31.366  1.00  3.05           C  
ATOM   6040  OG  SER A 390     -12.824   4.627  31.882  1.00  3.05           O  
ATOM   6041  H   SER A 390     -11.009   1.023  32.626  1.00  3.05           H  
ATOM   6042  HA  SER A 390     -12.045   1.606  30.669  1.00  3.05           H  
ATOM   6043 1HB  SER A 390     -13.484   3.435  30.370  1.00  3.05           H  
ATOM   6044 2HB  SER A 390     -13.803   2.840  31.985  1.00  3.05           H  
ATOM   6045  HG  SER A 390     -12.412   4.509  32.729  1.00  3.05           H  
TER    6046
ENDMDL

REMARK ID 695818 MODEL 2 pdha1
PFRMAT TS
TARGET pdha1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.809   1.734  -1.400  1.00  7.19           N  
ATOM      2  CA  MET A   1      -1.443   1.366  -1.031  1.00  7.19           C  
ATOM      3  C   MET A   1      -0.584   2.575  -0.698  1.00  7.19           C  
ATOM      4  O   MET A   1       0.194   2.547   0.255  1.00  7.19           O  
ATOM      5  CB  MET A   1      -0.731   0.608  -2.119  1.00  7.19           C  
ATOM      6  CG  MET A   1       0.672   0.143  -1.708  1.00  7.19           C  
ATOM      7  SD  MET A   1       1.972   1.372  -1.869  1.00  7.19           S  
ATOM      8  CE  MET A   1       2.187   1.581  -3.617  1.00  7.19           C  
ATOM      9 1H   MET A   1      -3.172   1.074  -2.080  1.00  7.19           H  
ATOM     10 2H   MET A   1      -3.397   1.707  -0.579  1.00  7.19           H  
ATOM     11 3H   MET A   1      -2.837   2.655  -1.796  1.00  7.19           H  
ATOM     12  HA  MET A   1      -1.488   0.742  -0.139  1.00  7.19           H  
ATOM     13 1HB  MET A   1      -1.321  -0.242  -2.421  1.00  7.19           H  
ATOM     14 2HB  MET A   1      -0.617   1.256  -2.981  1.00  7.19           H  
ATOM     15 1HG  MET A   1       0.641  -0.181  -0.666  1.00  7.19           H  
ATOM     16 2HG  MET A   1       0.945  -0.692  -2.289  1.00  7.19           H  
ATOM     17 1HE  MET A   1       2.965   2.312  -3.801  1.00  7.19           H  
ATOM     18 2HE  MET A   1       2.471   0.626  -4.066  1.00  7.19           H  
ATOM     19 3HE  MET A   1       1.258   1.936  -4.051  1.00  7.19           H  
ATOM     20  N   ARG A   2      -0.702   3.663  -1.466  1.00  7.03           N  
ATOM     21  CA  ARG A   2       0.162   4.817  -1.199  1.00  7.03           C  
ATOM     22  C   ARG A   2      -0.056   5.378   0.211  1.00  7.03           C  
ATOM     23  O   ARG A   2       0.852   5.960   0.807  1.00  7.03           O  
ATOM     24  CB  ARG A   2      -0.038   5.887  -2.257  1.00  7.03           C  
ATOM     25  CG  ARG A   2       0.517   5.492  -3.629  1.00  7.03           C  
ATOM     26  CD  ARG A   2       0.282   6.536  -4.660  1.00  7.03           C  
ATOM     27  NE  ARG A   2       0.818   6.140  -5.961  1.00  7.03           N  
ATOM     28  CZ  ARG A   2       0.652   6.833  -7.107  1.00  7.03           C  
ATOM     29  NH1 ARG A   2      -0.032   7.956  -7.108  1.00  7.03           N  
ATOM     30  NH2 ARG A   2       1.178   6.382  -8.234  1.00  7.03           N  
ATOM     31  H   ARG A   2      -1.328   3.705  -2.255  1.00  7.03           H  
ATOM     32  HA  ARG A   2       1.191   4.479  -1.272  1.00  7.03           H  
ATOM     33 1HB  ARG A   2      -1.098   6.104  -2.369  1.00  7.03           H  
ATOM     34 2HB  ARG A   2       0.458   6.806  -1.947  1.00  7.03           H  
ATOM     35 1HG  ARG A   2       1.590   5.326  -3.551  1.00  7.03           H  
ATOM     36 2HG  ARG A   2       0.038   4.569  -3.958  1.00  7.03           H  
ATOM     37 1HD  ARG A   2      -0.789   6.707  -4.770  1.00  7.03           H  
ATOM     38 2HD  ARG A   2       0.769   7.463  -4.359  1.00  7.03           H  
ATOM     39  HE  ARG A   2       1.349   5.282  -6.006  1.00  7.03           H  
ATOM     40 1HH1 ARG A   2      -0.435   8.302  -6.249  1.00  7.03           H  
ATOM     41 2HH1 ARG A   2      -0.153   8.472  -7.967  1.00  7.03           H  
ATOM     42 1HH2 ARG A   2       1.702   5.518  -8.237  1.00  7.03           H  
ATOM     43 2HH2 ARG A   2       1.055   6.900  -9.091  1.00  7.03           H  
ATOM     44  N   LYS A   3      -1.250   5.158   0.761  1.00  6.95           N  
ATOM     45  CA  LYS A   3      -1.582   5.560   2.121  1.00  6.95           C  
ATOM     46  C   LYS A   3      -0.666   4.848   3.135  1.00  6.95           C  
ATOM     47  O   LYS A   3      -0.443   5.349   4.240  1.00  6.95           O  
ATOM     48  CB  LYS A   3      -3.046   5.225   2.413  1.00  6.95           C  
ATOM     49  CG  LYS A   3      -4.064   6.106   1.678  1.00  6.95           C  
ATOM     50  CD  LYS A   3      -5.506   5.687   1.996  1.00  6.95           C  
ATOM     51  CE  LYS A   3      -6.521   6.677   1.421  1.00  6.95           C  
ATOM     52  NZ  LYS A   3      -6.478   6.730  -0.072  1.00  6.95           N  
ATOM     53  H   LYS A   3      -1.952   4.695   0.212  1.00  6.95           H  
ATOM     54  HA  LYS A   3      -1.429   6.635   2.216  1.00  6.95           H  
ATOM     55 1HB  LYS A   3      -3.242   4.188   2.145  1.00  6.95           H  
ATOM     56 2HB  LYS A   3      -3.232   5.325   3.481  1.00  6.95           H  
ATOM     57 1HG  LYS A   3      -3.924   7.146   1.972  1.00  6.95           H  
ATOM     58 2HG  LYS A   3      -3.903   6.027   0.603  1.00  6.95           H  
ATOM     59 1HD  LYS A   3      -5.706   4.702   1.560  1.00  6.95           H  
ATOM     60 2HD  LYS A   3      -5.644   5.622   3.074  1.00  6.95           H  
ATOM     61 1HE  LYS A   3      -7.522   6.377   1.733  1.00  6.95           H  
ATOM     62 2HE  LYS A   3      -6.310   7.671   1.815  1.00  6.95           H  
ATOM     63 1HZ  LYS A   3      -7.161   7.388  -0.407  1.00  6.95           H  
ATOM     64 2HZ  LYS A   3      -5.561   7.014  -0.373  1.00  6.95           H  
ATOM     65 3HZ  LYS A   3      -6.690   5.795  -0.463  1.00  6.95           H  
ATOM     66  N   MET A   4      -0.177   3.651   2.774  1.00  6.99           N  
ATOM     67  CA  MET A   4       0.685   2.856   3.635  1.00  6.99           C  
ATOM     68  C   MET A   4       2.078   3.429   3.547  1.00  6.99           C  
ATOM     69  O   MET A   4       2.807   3.481   4.534  1.00  6.99           O  
ATOM     70  CB  MET A   4       0.716   1.405   3.173  1.00  6.99           C  
ATOM     71  CG  MET A   4      -0.588   0.692   3.294  1.00  6.99           C  
ATOM     72  SD  MET A   4      -0.512  -0.944   2.605  1.00  6.99           S  
ATOM     73  CE  MET A   4       0.438  -1.828   3.825  1.00  6.99           C  
ATOM     74  H   MET A   4      -0.361   3.291   1.847  1.00  6.99           H  
ATOM     75  HA  MET A   4       0.336   2.919   4.665  1.00  6.99           H  
ATOM     76 1HB  MET A   4       1.063   1.342   2.148  1.00  6.99           H  
ATOM     77 2HB  MET A   4       1.434   0.858   3.784  1.00  6.99           H  
ATOM     78 1HG  MET A   4      -0.867   0.617   4.348  1.00  6.99           H  
ATOM     79 2HG  MET A   4      -1.357   1.257   2.769  1.00  6.99           H  
ATOM     80 1HE  MET A   4       0.553  -2.860   3.534  1.00  6.99           H  
ATOM     81 2HE  MET A   4       1.418  -1.370   3.936  1.00  6.99           H  
ATOM     82 3HE  MET A   4      -0.088  -1.788   4.753  1.00  6.99           H  
ATOM     83  N   LEU A   5       2.449   3.904   2.354  1.00  7.18           N  
ATOM     84  CA  LEU A   5       3.785   4.473   2.206  1.00  7.18           C  
ATOM     85  C   LEU A   5       3.838   5.689   3.108  1.00  7.18           C  
ATOM     86  O   LEU A   5       4.830   5.935   3.806  1.00  7.18           O  
ATOM     87  CB  LEU A   5       4.038   4.943   0.768  1.00  7.18           C  
ATOM     88  CG  LEU A   5       4.088   3.882  -0.287  1.00  7.18           C  
ATOM     89  CD1 LEU A   5       4.150   4.550  -1.646  1.00  7.18           C  
ATOM     90  CD2 LEU A   5       5.275   2.987  -0.081  1.00  7.18           C  
ATOM     91  H   LEU A   5       1.804   3.827   1.566  1.00  7.18           H  
ATOM     92  HA  LEU A   5       4.535   3.747   2.518  1.00  7.18           H  
ATOM     93 1HB  LEU A   5       3.265   5.647   0.488  1.00  7.18           H  
ATOM     94 2HB  LEU A   5       4.991   5.470   0.747  1.00  7.18           H  
ATOM     95  HG  LEU A   5       3.182   3.302  -0.224  1.00  7.18           H  
ATOM     96 1HD1 LEU A   5       4.157   3.799  -2.419  1.00  7.18           H  
ATOM     97 2HD1 LEU A   5       3.292   5.194  -1.775  1.00  7.18           H  
ATOM     98 3HD1 LEU A   5       5.054   5.145  -1.704  1.00  7.18           H  
ATOM     99 1HD2 LEU A   5       5.286   2.211  -0.851  1.00  7.18           H  
ATOM    100 2HD2 LEU A   5       6.190   3.573  -0.140  1.00  7.18           H  
ATOM    101 3HD2 LEU A   5       5.197   2.535   0.900  1.00  7.18           H  
ATOM    102  N   ALA A   6       2.735   6.446   3.104  1.00  7.52           N  
ATOM    103  CA  ALA A   6       2.618   7.624   3.938  1.00  7.52           C  
ATOM    104  C   ALA A   6       2.643   7.251   5.413  1.00  7.52           C  
ATOM    105  O   ALA A   6       3.335   7.888   6.208  1.00  7.52           O  
ATOM    106  CB  ALA A   6       1.340   8.360   3.608  1.00  7.52           C  
ATOM    107  H   ALA A   6       1.968   6.196   2.476  1.00  7.52           H  
ATOM    108  HA  ALA A   6       3.468   8.272   3.731  1.00  7.52           H  
ATOM    109 1HB  ALA A   6       1.271   9.256   4.218  1.00  7.52           H  
ATOM    110 2HB  ALA A   6       1.341   8.634   2.554  1.00  7.52           H  
ATOM    111 3HB  ALA A   6       0.491   7.716   3.812  1.00  7.52           H  
ATOM    112  N   ALA A   7       1.928   6.187   5.794  1.00  7.99           N  
ATOM    113  CA  ALA A   7       1.921   5.788   7.195  1.00  7.99           C  
ATOM    114  C   ALA A   7       3.315   5.423   7.669  1.00  7.99           C  
ATOM    115  O   ALA A   7       3.750   5.857   8.740  1.00  7.99           O  
ATOM    116  CB  ALA A   7       0.991   4.608   7.392  1.00  7.99           C  
ATOM    117  H   ALA A   7       1.343   5.686   5.126  1.00  7.99           H  
ATOM    118  HA  ALA A   7       1.574   6.631   7.786  1.00  7.99           H  
ATOM    119 1HB  ALA A   7       0.970   4.322   8.442  1.00  7.99           H  
ATOM    120 2HB  ALA A   7      -0.013   4.877   7.066  1.00  7.99           H  
ATOM    121 3HB  ALA A   7       1.345   3.764   6.801  1.00  7.99           H  
ATOM    122  N   VAL A   8       4.049   4.692   6.835  1.00  8.54           N  
ATOM    123  CA  VAL A   8       5.400   4.290   7.172  1.00  8.54           C  
ATOM    124  C   VAL A   8       6.311   5.497   7.240  1.00  8.54           C  
ATOM    125  O   VAL A   8       7.123   5.610   8.158  1.00  8.54           O  
ATOM    126  CB  VAL A   8       5.939   3.261   6.168  1.00  8.54           C  
ATOM    127  CG1 VAL A   8       7.408   3.015   6.430  1.00  8.54           C  
ATOM    128  CG2 VAL A   8       5.163   1.949   6.316  1.00  8.54           C  
ATOM    129  H   VAL A   8       3.639   4.375   5.956  1.00  8.54           H  
ATOM    130  HA  VAL A   8       5.379   3.818   8.153  1.00  8.54           H  
ATOM    131  HB  VAL A   8       5.825   3.651   5.153  1.00  8.54           H  
ATOM    132 1HG1 VAL A   8       7.790   2.286   5.713  1.00  8.54           H  
ATOM    133 2HG1 VAL A   8       7.946   3.947   6.319  1.00  8.54           H  
ATOM    134 3HG1 VAL A   8       7.548   2.629   7.440  1.00  8.54           H  
ATOM    135 1HG2 VAL A   8       5.549   1.228   5.607  1.00  8.54           H  
ATOM    136 2HG2 VAL A   8       5.289   1.563   7.328  1.00  8.54           H  
ATOM    137 3HG2 VAL A   8       4.108   2.119   6.125  1.00  8.54           H  
ATOM    138  N   SER A   9       6.177   6.408   6.277  1.00  9.07           N  
ATOM    139  CA  SER A   9       7.004   7.597   6.239  1.00  9.07           C  
ATOM    140  C   SER A   9       6.797   8.430   7.500  1.00  9.07           C  
ATOM    141  O   SER A   9       7.763   8.944   8.078  1.00  9.07           O  
ATOM    142  CB  SER A   9       6.652   8.414   5.015  1.00  9.07           C  
ATOM    143  OG  SER A   9       6.955   7.705   3.839  1.00  9.07           O  
ATOM    144  H   SER A   9       5.499   6.263   5.529  1.00  9.07           H  
ATOM    145  HA  SER A   9       8.048   7.294   6.184  1.00  9.07           H  
ATOM    146 1HB  SER A   9       5.593   8.657   5.034  1.00  9.07           H  
ATOM    147 2HB  SER A   9       7.205   9.350   5.034  1.00  9.07           H  
ATOM    148  HG  SER A   9       6.323   6.947   3.821  1.00  9.07           H  
ATOM    149  N   ARG A  10       5.542   8.549   7.958  1.00  9.51           N  
ATOM    150  CA  ARG A  10       5.268   9.297   9.179  1.00  9.51           C  
ATOM    151  C   ARG A  10       5.923   8.632  10.389  1.00  9.51           C  
ATOM    152  O   ARG A  10       6.508   9.316  11.236  1.00  9.51           O  
ATOM    153  CB  ARG A  10       3.771   9.442   9.423  1.00  9.51           C  
ATOM    154  CG  ARG A  10       3.040  10.410   8.472  1.00  9.51           C  
ATOM    155  CD  ARG A  10       1.661  10.743   8.960  1.00  9.51           C  
ATOM    156  NE  ARG A  10       0.755   9.589   8.976  1.00  9.51           N  
ATOM    157  CZ  ARG A  10      -0.039   9.205   7.950  1.00  9.51           C  
ATOM    158  NH1 ARG A  10      -0.047   9.879   6.823  1.00  9.51           N  
ATOM    159  NH2 ARG A  10      -0.826   8.150   8.086  1.00  9.51           N  
ATOM    160  H   ARG A  10       4.768   8.130   7.438  1.00  9.51           H  
ATOM    161  HA  ARG A  10       5.687  10.296   9.067  1.00  9.51           H  
ATOM    162 1HB  ARG A  10       3.300   8.464   9.312  1.00  9.51           H  
ATOM    163 2HB  ARG A  10       3.598   9.775  10.444  1.00  9.51           H  
ATOM    164 1HG  ARG A  10       3.609  11.336   8.395  1.00  9.51           H  
ATOM    165 2HG  ARG A  10       2.953   9.961   7.489  1.00  9.51           H  
ATOM    166 1HD  ARG A  10       1.728  11.133   9.975  1.00  9.51           H  
ATOM    167 2HD  ARG A  10       1.229  11.503   8.312  1.00  9.51           H  
ATOM    168  HE  ARG A  10       0.720   9.039   9.822  1.00  9.51           H  
ATOM    169 1HH1 ARG A  10       0.548  10.688   6.714  1.00  9.51           H  
ATOM    170 2HH1 ARG A  10      -0.666   9.594   6.076  1.00  9.51           H  
ATOM    171 1HH2 ARG A  10      -0.830   7.631   8.953  1.00  9.51           H  
ATOM    172 2HH2 ARG A  10      -1.423   7.864   7.323  1.00  9.51           H  
ATOM    173  N   VAL A  11       5.884   7.296  10.449  1.00  9.83           N  
ATOM    174  CA  VAL A  11       6.517   6.575  11.550  1.00  9.83           C  
ATOM    175  C   VAL A  11       8.025   6.744  11.532  1.00  9.83           C  
ATOM    176  O   VAL A  11       8.644   7.023  12.565  1.00  9.83           O  
ATOM    177  CB  VAL A  11       6.190   5.076  11.497  1.00  9.83           C  
ATOM    178  CG1 VAL A  11       7.031   4.332  12.528  1.00  9.83           C  
ATOM    179  CG2 VAL A  11       4.713   4.872  11.784  1.00  9.83           C  
ATOM    180  H   VAL A  11       5.373   6.771   9.734  1.00  9.83           H  
ATOM    181  HA  VAL A  11       6.133   6.979  12.486  1.00  9.83           H  
ATOM    182  HB  VAL A  11       6.434   4.688  10.508  1.00  9.83           H  
ATOM    183 1HG1 VAL A  11       6.802   3.268  12.484  1.00  9.83           H  
ATOM    184 2HG1 VAL A  11       8.090   4.484  12.311  1.00  9.83           H  
ATOM    185 3HG1 VAL A  11       6.806   4.711  13.524  1.00  9.83           H  
ATOM    186 1HG2 VAL A  11       4.475   3.811  11.739  1.00  9.83           H  
ATOM    187 2HG2 VAL A  11       4.480   5.258  12.775  1.00  9.83           H  
ATOM    188 3HG2 VAL A  11       4.125   5.402  11.051  1.00  9.83           H  
ATOM    189  N   LEU A  12       8.625   6.604  10.351  1.00 10.05           N  
ATOM    190  CA  LEU A  12      10.060   6.761  10.223  1.00 10.05           C  
ATOM    191  C   LEU A  12      10.476   8.174  10.584  1.00 10.05           C  
ATOM    192  O   LEU A  12      11.485   8.369  11.261  1.00 10.05           O  
ATOM    193  CB  LEU A  12      10.493   6.466   8.783  1.00 10.05           C  
ATOM    194  CG  LEU A  12      10.395   5.009   8.324  1.00 10.05           C  
ATOM    195  CD1 LEU A  12      10.628   4.951   6.827  1.00 10.05           C  
ATOM    196  CD2 LEU A  12      11.435   4.187   9.047  1.00 10.05           C  
ATOM    197  H   LEU A  12       8.069   6.370   9.531  1.00 10.05           H  
ATOM    198  HA  LEU A  12      10.548   6.063  10.900  1.00 10.05           H  
ATOM    199 1HB  LEU A  12       9.867   7.059   8.114  1.00 10.05           H  
ATOM    200 2HB  LEU A  12      11.526   6.787   8.659  1.00 10.05           H  
ATOM    201  HG  LEU A  12       9.403   4.616   8.541  1.00 10.05           H  
ATOM    202 1HD1 LEU A  12      10.562   3.915   6.488  1.00 10.05           H  
ATOM    203 2HD1 LEU A  12       9.869   5.548   6.322  1.00 10.05           H  
ATOM    204 3HD1 LEU A  12      11.607   5.347   6.599  1.00 10.05           H  
ATOM    205 1HD2 LEU A  12      11.374   3.148   8.717  1.00 10.05           H  
ATOM    206 2HD2 LEU A  12      12.419   4.585   8.812  1.00 10.05           H  
ATOM    207 3HD2 LEU A  12      11.259   4.241  10.121  1.00 10.05           H  
ATOM    208  N   SER A  13       9.690   9.170  10.165  1.00 10.21           N  
ATOM    209  CA  SER A  13      10.025  10.553  10.451  1.00 10.21           C  
ATOM    210  C   SER A  13       9.925  10.822  11.945  1.00 10.21           C  
ATOM    211  O   SER A  13      10.837  11.384  12.554  1.00 10.21           O  
ATOM    212  CB  SER A  13       9.069  11.463   9.707  1.00 10.21           C  
ATOM    213  OG  SER A  13       9.212  11.310   8.318  1.00 10.21           O  
ATOM    214  H   SER A  13       8.867   8.972   9.597  1.00 10.21           H  
ATOM    215  HA  SER A  13      11.045  10.745  10.121  1.00 10.21           H  
ATOM    216 1HB  SER A  13       8.045  11.228   9.995  1.00 10.21           H  
ATOM    217 2HB  SER A  13       9.260  12.496   9.987  1.00 10.21           H  
ATOM    218  HG  SER A  13       8.856  10.411   8.119  1.00 10.21           H  
ATOM    219  N   GLY A  14       8.847  10.344  12.560  1.00 10.35           N  
ATOM    220  CA  GLY A  14       8.639  10.535  13.982  1.00 10.35           C  
ATOM    221  C   GLY A  14       9.794   9.934  14.759  1.00 10.35           C  
ATOM    222  O   GLY A  14      10.411  10.591  15.597  1.00 10.35           O  
ATOM    223  H   GLY A  14       8.123   9.867  12.023  1.00 10.35           H  
ATOM    224 1HA  GLY A  14       8.555  11.600  14.200  1.00 10.35           H  
ATOM    225 2HA  GLY A  14       7.703  10.060  14.276  1.00 10.35           H  
ATOM    226  N   ALA A  15      10.076   8.659  14.502  1.00 10.55           N  
ATOM    227  CA  ALA A  15      11.163   7.983  15.183  1.00 10.55           C  
ATOM    228  C   ALA A  15      12.521   8.631  14.899  1.00 10.55           C  
ATOM    229  O   ALA A  15      13.311   8.808  15.819  1.00 10.55           O  
ATOM    230  CB  ALA A  15      11.178   6.530  14.768  1.00 10.55           C  
ATOM    231  H   ALA A  15       9.535   8.149  13.803  1.00 10.55           H  
ATOM    232  HA  ALA A  15      10.986   8.049  16.256  1.00 10.55           H  
ATOM    233 1HB  ALA A  15      11.976   5.998  15.286  1.00 10.55           H  
ATOM    234 2HB  ALA A  15      10.218   6.074  15.005  1.00 10.55           H  
ATOM    235 3HB  ALA A  15      11.335   6.488  13.702  1.00 10.55           H  
ATOM    236  N   SER A  16      12.773   9.066  13.656  1.00 10.80           N  
ATOM    237  CA  SER A  16      14.058   9.669  13.291  1.00 10.80           C  
ATOM    238  C   SER A  16      14.341  10.930  14.091  1.00 10.80           C  
ATOM    239  O   SER A  16      15.480  11.195  14.479  1.00 10.80           O  
ATOM    240  CB  SER A  16      14.089  10.021  11.815  1.00 10.80           C  
ATOM    241  OG  SER A  16      14.041   8.878  11.016  1.00 10.80           O  
ATOM    242  H   SER A  16      12.090   8.928  12.915  1.00 10.80           H  
ATOM    243  HA  SER A  16      14.845   8.945  13.500  1.00 10.80           H  
ATOM    244 1HB  SER A  16      13.240  10.663  11.583  1.00 10.80           H  
ATOM    245 2HB  SER A  16      14.993  10.583  11.598  1.00 10.80           H  
ATOM    246  HG  SER A  16      13.161   8.488  11.186  1.00 10.80           H  
ATOM    247  N   GLN A  17      13.296  11.710  14.336  1.00 11.07           N  
ATOM    248  CA  GLN A  17      13.392  12.951  15.088  1.00 11.07           C  
ATOM    249  C   GLN A  17      13.711  12.740  16.572  1.00 11.07           C  
ATOM    250  O   GLN A  17      14.145  13.677  17.250  1.00 11.07           O  
ATOM    251  CB  GLN A  17      12.080  13.727  14.951  1.00 11.07           C  
ATOM    252  CG  GLN A  17      11.829  14.275  13.553  1.00 11.07           C  
ATOM    253  CD  GLN A  17      10.447  14.894  13.391  1.00 11.07           C  
ATOM    254  OE1 GLN A  17       9.507  14.615  14.145  1.00 11.07           O  
ATOM    255  NE2 GLN A  17      10.313  15.746  12.380  1.00 11.07           N  
ATOM    256  H   GLN A  17      12.386  11.441  13.955  1.00 11.07           H  
ATOM    257  HA  GLN A  17      14.194  13.545  14.654  1.00 11.07           H  
ATOM    258 1HB  GLN A  17      11.248  13.062  15.200  1.00 11.07           H  
ATOM    259 2HB  GLN A  17      12.065  14.552  15.660  1.00 11.07           H  
ATOM    260 1HG  GLN A  17      12.565  15.054  13.361  1.00 11.07           H  
ATOM    261 2HG  GLN A  17      11.947  13.484  12.828  1.00 11.07           H  
ATOM    262 1HE2 GLN A  17       9.432  16.186  12.211  1.00 11.07           H  
ATOM    263 2HE2 GLN A  17      11.094  15.943  11.788  1.00 11.07           H  
ATOM    264  N   LYS A  18      13.439  11.548  17.106  1.00 11.28           N  
ATOM    265  CA  LYS A  18      13.658  11.307  18.520  1.00 11.28           C  
ATOM    266  C   LYS A  18      15.059  10.739  18.786  1.00 11.28           C  
ATOM    267  O   LYS A  18      15.380   9.655  18.306  1.00 11.28           O  
ATOM    268  CB  LYS A  18      12.594  10.351  19.052  1.00 11.28           C  
ATOM    269  CG  LYS A  18      11.190  10.932  19.034  1.00 11.28           C  
ATOM    270  CD  LYS A  18      10.165   9.943  19.563  1.00 11.28           C  
ATOM    271  CE  LYS A  18       8.759  10.528  19.515  1.00 11.28           C  
ATOM    272  NZ  LYS A  18       7.738   9.570  20.032  1.00 11.28           N  
ATOM    273  H   LYS A  18      13.121  10.778  16.518  1.00 11.28           H  
ATOM    274  HA  LYS A  18      13.523  12.258  19.016  1.00 11.28           H  
ATOM    275 1HB  LYS A  18      12.585   9.446  18.435  1.00 11.28           H  
ATOM    276 2HB  LYS A  18      12.834  10.057  20.071  1.00 11.28           H  
ATOM    277 1HG  LYS A  18      11.162  11.838  19.639  1.00 11.28           H  
ATOM    278 2HG  LYS A  18      10.928  11.196  18.009  1.00 11.28           H  
ATOM    279 1HD  LYS A  18      10.192   9.041  18.949  1.00 11.28           H  
ATOM    280 2HD  LYS A  18      10.408   9.673  20.590  1.00 11.28           H  
ATOM    281 1HE  LYS A  18       8.729  11.435  20.116  1.00 11.28           H  
ATOM    282 2HE  LYS A  18       8.516  10.780  18.480  1.00 11.28           H  
ATOM    283 1HZ  LYS A  18       6.822   9.992  19.982  1.00 11.28           H  
ATOM    284 2HZ  LYS A  18       7.753   8.730  19.471  1.00 11.28           H  
ATOM    285 3HZ  LYS A  18       7.949   9.337  20.992  1.00 11.28           H  
ATOM    286  N   PRO A  19      15.882  11.357  19.657  1.00 11.33           N  
ATOM    287  CA  PRO A  19      17.239  10.926  19.974  1.00 11.33           C  
ATOM    288  C   PRO A  19      17.233   9.586  20.702  1.00 11.33           C  
ATOM    289  O   PRO A  19      18.248   8.882  20.770  1.00 11.33           O  
ATOM    290  CB  PRO A  19      17.749  12.057  20.875  1.00 11.33           C  
ATOM    291  CG  PRO A  19      16.499  12.654  21.492  1.00 11.33           C  
ATOM    292  CD  PRO A  19      15.428  12.533  20.425  1.00 11.33           C  
ATOM    293  HA  PRO A  19      17.823  10.862  19.043  1.00 11.33           H  
ATOM    294 1HB  PRO A  19      18.437  11.650  21.629  1.00 11.33           H  
ATOM    295 2HB  PRO A  19      18.319  12.784  20.278  1.00 11.33           H  
ATOM    296 1HG  PRO A  19      16.242  12.112  22.416  1.00 11.33           H  
ATOM    297 2HG  PRO A  19      16.686  13.699  21.783  1.00 11.33           H  
ATOM    298 1HD  PRO A  19      14.473  12.340  20.936  1.00 11.33           H  
ATOM    299 2HD  PRO A  19      15.399  13.433  19.783  1.00 11.33           H  
ATOM    300  N   ALA A  20      16.060   9.249  21.244  1.00 11.15           N  
ATOM    301  CA  ALA A  20      15.818   8.046  22.008  1.00 11.15           C  
ATOM    302  C   ALA A  20      15.595   6.804  21.146  1.00 11.15           C  
ATOM    303  O   ALA A  20      15.499   5.703  21.692  1.00 11.15           O  
ATOM    304  CB  ALA A  20      14.602   8.257  22.887  1.00 11.15           C  
ATOM    305  H   ALA A  20      15.285   9.879  21.133  1.00 11.15           H  
ATOM    306  HA  ALA A  20      16.693   7.866  22.632  1.00 11.15           H  
ATOM    307 1HB  ALA A  20      14.437   7.368  23.496  1.00 11.15           H  
ATOM    308 2HB  ALA A  20      14.766   9.118  23.535  1.00 11.15           H  
ATOM    309 3HB  ALA A  20      13.732   8.435  22.258  1.00 11.15           H  
ATOM    310  N   SER A  21      15.497   6.949  19.820  1.00 10.73           N  
ATOM    311  CA  SER A  21      15.259   5.758  19.007  1.00 10.73           C  
ATOM    312  C   SER A  21      16.015   5.771  17.679  1.00 10.73           C  
ATOM    313  O   SER A  21      16.884   6.611  17.441  1.00 10.73           O  
ATOM    314  CB  SER A  21      13.767   5.589  18.754  1.00 10.73           C  
ATOM    315  OG  SER A  21      13.494   4.325  18.195  1.00 10.73           O  
ATOM    316  H   SER A  21      15.569   7.868  19.376  1.00 10.73           H  
ATOM    317  HA  SER A  21      15.606   4.890  19.566  1.00 10.73           H  
ATOM    318 1HB  SER A  21      13.226   5.701  19.693  1.00 10.73           H  
ATOM    319 2HB  SER A  21      13.421   6.377  18.077  1.00 10.73           H  
ATOM    320  HG  SER A  21      12.535   4.243  18.185  1.00 10.73           H  
ATOM    321  N   ARG A  22      15.762   4.747  16.866  1.00 10.12           N  
ATOM    322  CA  ARG A  22      16.481   4.555  15.607  1.00 10.12           C  
ATOM    323  C   ARG A  22      15.561   3.999  14.525  1.00 10.12           C  
ATOM    324  O   ARG A  22      14.592   3.300  14.831  1.00 10.12           O  
ATOM    325  CB  ARG A  22      17.668   3.601  15.806  1.00 10.12           C  
ATOM    326  CG  ARG A  22      18.766   4.082  16.823  1.00 10.12           C  
ATOM    327  CD  ARG A  22      19.565   5.262  16.333  1.00 10.12           C  
ATOM    328  NE  ARG A  22      20.650   5.618  17.265  1.00 10.12           N  
ATOM    329  CZ  ARG A  22      20.523   6.446  18.353  1.00 10.12           C  
ATOM    330  NH1 ARG A  22      19.362   7.009  18.654  1.00 10.12           N  
ATOM    331  NH2 ARG A  22      21.579   6.687  19.115  1.00 10.12           N  
ATOM    332  H   ARG A  22      15.012   4.129  17.142  1.00 10.12           H  
ATOM    333  HA  ARG A  22      16.860   5.521  15.272  1.00 10.12           H  
ATOM    334 1HB  ARG A  22      17.299   2.638  16.154  1.00 10.12           H  
ATOM    335 2HB  ARG A  22      18.158   3.432  14.845  1.00 10.12           H  
ATOM    336 1HG  ARG A  22      18.329   4.328  17.783  1.00 10.12           H  
ATOM    337 2HG  ARG A  22      19.471   3.263  16.968  1.00 10.12           H  
ATOM    338 1HD  ARG A  22      20.014   5.010  15.374  1.00 10.12           H  
ATOM    339 2HD  ARG A  22      18.929   6.129  16.207  1.00 10.12           H  
ATOM    340  HE  ARG A  22      21.560   5.220  17.088  1.00 10.12           H  
ATOM    341 1HH1 ARG A  22      18.530   6.837  18.084  1.00 10.12           H  
ATOM    342 2HH1 ARG A  22      19.258   7.632  19.471  1.00 10.12           H  
ATOM    343 1HH2 ARG A  22      22.470   6.265  18.896  1.00 10.12           H  
ATOM    344 2HH2 ARG A  22      21.488   7.296  19.916  1.00 10.12           H  
ATOM    345  N   VAL A  23      15.886   4.268  13.264  1.00  9.35           N  
ATOM    346  CA  VAL A  23      15.117   3.712  12.155  1.00  9.35           C  
ATOM    347  C   VAL A  23      16.028   3.013  11.169  1.00  9.35           C  
ATOM    348  O   VAL A  23      17.234   3.259  11.151  1.00  9.35           O  
ATOM    349  CB  VAL A  23      14.379   4.807  11.380  1.00  9.35           C  
ATOM    350  CG1 VAL A  23      13.444   5.541  12.274  1.00  9.35           C  
ATOM    351  CG2 VAL A  23      15.372   5.742  10.746  1.00  9.35           C  
ATOM    352  H   VAL A  23      16.680   4.858  13.066  1.00  9.35           H  
ATOM    353  HA  VAL A  23      14.397   2.991  12.544  1.00  9.35           H  
ATOM    354  HB  VAL A  23      13.796   4.342  10.611  1.00  9.35           H  
ATOM    355 1HG1 VAL A  23      12.915   6.292  11.699  1.00  9.35           H  
ATOM    356 2HG1 VAL A  23      12.732   4.835  12.699  1.00  9.35           H  
ATOM    357 3HG1 VAL A  23      13.997   6.029  13.074  1.00  9.35           H  
ATOM    358 1HG2 VAL A  23      14.839   6.502  10.174  1.00  9.35           H  
ATOM    359 2HG2 VAL A  23      15.968   6.223  11.521  1.00  9.35           H  
ATOM    360 3HG2 VAL A  23      16.026   5.179  10.079  1.00  9.35           H  
ATOM    361  N   LEU A  24      15.446   2.171  10.324  1.00  8.41           N  
ATOM    362  CA  LEU A  24      16.212   1.531   9.270  1.00  8.41           C  
ATOM    363  C   LEU A  24      15.521   1.566   7.925  1.00  8.41           C  
ATOM    364  O   LEU A  24      14.415   1.048   7.763  1.00  8.41           O  
ATOM    365  CB  LEU A  24      16.499   0.066   9.617  1.00  8.41           C  
ATOM    366  CG  LEU A  24      17.232  -0.748   8.512  1.00  8.41           C  
ATOM    367  CD1 LEU A  24      18.617  -0.153   8.259  1.00  8.41           C  
ATOM    368  CD2 LEU A  24      17.331  -2.205   8.949  1.00  8.41           C  
ATOM    369  H   LEU A  24      14.456   1.989  10.401  1.00  8.41           H  
ATOM    370  HA  LEU A  24      17.161   2.056   9.170  1.00  8.41           H  
ATOM    371 1HB  LEU A  24      17.113   0.035  10.515  1.00  8.41           H  
ATOM    372 2HB  LEU A  24      15.553  -0.436   9.825  1.00  8.41           H  
ATOM    373  HG  LEU A  24      16.665  -0.689   7.579  1.00  8.41           H  
ATOM    374 1HD1 LEU A  24      19.119  -0.723   7.477  1.00  8.41           H  
ATOM    375 2HD1 LEU A  24      18.521   0.882   7.941  1.00  8.41           H  
ATOM    376 3HD1 LEU A  24      19.204  -0.197   9.174  1.00  8.41           H  
ATOM    377 1HD2 LEU A  24      17.834  -2.784   8.174  1.00  8.41           H  
ATOM    378 2HD2 LEU A  24      17.899  -2.269   9.877  1.00  8.41           H  
ATOM    379 3HD2 LEU A  24      16.326  -2.607   9.107  1.00  8.41           H  
ATOM    380  N   VAL A  25      16.199   2.186   6.973  1.00  7.23           N  
ATOM    381  CA  VAL A  25      15.778   2.269   5.587  1.00  7.23           C  
ATOM    382  C   VAL A  25      16.996   1.875   4.769  1.00  7.23           C  
ATOM    383  O   VAL A  25      18.053   2.481   4.948  1.00  7.23           O  
ATOM    384  CB  VAL A  25      15.357   3.708   5.226  1.00  7.23           C  
ATOM    385  CG1 VAL A  25      14.923   3.761   3.766  1.00  7.23           C  
ATOM    386  CG2 VAL A  25      14.244   4.179   6.165  1.00  7.23           C  
ATOM    387  H   VAL A  25      17.083   2.603   7.224  1.00  7.23           H  
ATOM    388  HA  VAL A  25      14.964   1.568   5.395  1.00  7.23           H  
ATOM    389  HB  VAL A  25      16.217   4.368   5.329  1.00  7.23           H  
ATOM    390 1HG1 VAL A  25      14.648   4.780   3.503  1.00  7.23           H  
ATOM    391 2HG1 VAL A  25      15.748   3.430   3.126  1.00  7.23           H  
ATOM    392 3HG1 VAL A  25      14.066   3.102   3.619  1.00  7.23           H  
ATOM    393 1HG2 VAL A  25      13.963   5.198   5.905  1.00  7.23           H  
ATOM    394 2HG2 VAL A  25      13.379   3.522   6.060  1.00  7.23           H  
ATOM    395 3HG2 VAL A  25      14.588   4.159   7.197  1.00  7.23           H  
ATOM    396  N   ALA A  26      16.906   0.874   3.898  1.00  5.82           N  
ATOM    397  CA  ALA A  26      18.111   0.532   3.154  1.00  5.82           C  
ATOM    398  C   ALA A  26      18.135   1.181   1.776  1.00  5.82           C  
ATOM    399  O   ALA A  26      17.106   1.335   1.119  1.00  5.82           O  
ATOM    400  CB  ALA A  26      18.239  -0.968   3.025  1.00  5.82           C  
ATOM    401  H   ALA A  26      16.041   0.341   3.742  1.00  5.82           H  
ATOM    402  HA  ALA A  26      18.972   0.900   3.710  1.00  5.82           H  
ATOM    403 1HB  ALA A  26      19.159  -1.211   2.498  1.00  5.82           H  
ATOM    404 2HB  ALA A  26      18.254  -1.421   4.017  1.00  5.82           H  
ATOM    405 3HB  ALA A  26      17.390  -1.341   2.473  1.00  5.82           H  
ATOM    406  N   SER A  27      19.330   1.566   1.350  1.00  4.34           N  
ATOM    407  CA  SER A  27      19.569   2.070   0.010  1.00  4.34           C  
ATOM    408  C   SER A  27      21.006   1.732  -0.333  1.00  4.34           C  
ATOM    409  O   SER A  27      21.501   1.981  -1.441  1.00  4.34           O  
ATOM    410  CB  SER A  27      19.316   3.562  -0.058  1.00  4.34           C  
ATOM    411  OG  SER A  27      20.205   4.270   0.766  1.00  4.34           O  
ATOM    412  H   SER A  27      20.128   1.461   1.958  1.00  4.34           H  
ATOM    413  HA  SER A  27      18.909   1.568  -0.690  1.00  4.34           H  
ATOM    414 1HB  SER A  27      19.416   3.903  -1.087  1.00  4.34           H  
ATOM    415 2HB  SER A  27      18.290   3.764   0.254  1.00  4.34           H  
ATOM    416  HG  SER A  27      21.067   4.190   0.355  1.00  4.34           H  
ATOM    417  N   ARG A  28      21.692   1.189   0.670  1.00  3.05           N  
ATOM    418  CA  ARG A  28      23.112   0.914   0.547  1.00  3.05           C  
ATOM    419  C   ARG A  28      23.367  -0.140  -0.500  1.00  3.05           C  
ATOM    420  O   ARG A  28      22.860  -1.255  -0.416  1.00  3.05           O  
ATOM    421  CB  ARG A  28      23.691   0.459   1.876  1.00  3.05           C  
ATOM    422  CG  ARG A  28      25.197   0.251   1.874  1.00  3.05           C  
ATOM    423  CD  ARG A  28      25.714  -0.111   3.224  1.00  3.05           C  
ATOM    424  NE  ARG A  28      27.157  -0.311   3.215  1.00  3.05           N  
ATOM    425  CZ  ARG A  28      27.899  -0.623   4.298  1.00  3.05           C  
ATOM    426  NH1 ARG A  28      27.325  -0.771   5.473  1.00  3.05           N  
ATOM    427  NH2 ARG A  28      29.206  -0.780   4.179  1.00  3.05           N  
ATOM    428  H   ARG A  28      21.206   0.990   1.531  1.00  3.05           H  
ATOM    429  HA  ARG A  28      23.618   1.832   0.246  1.00  3.05           H  
ATOM    430 1HB  ARG A  28      23.458   1.192   2.646  1.00  3.05           H  
ATOM    431 2HB  ARG A  28      23.228  -0.484   2.167  1.00  3.05           H  
ATOM    432 1HG  ARG A  28      25.441  -0.558   1.193  1.00  3.05           H  
ATOM    433 2HG  ARG A  28      25.693   1.163   1.542  1.00  3.05           H  
ATOM    434 1HD  ARG A  28      25.484   0.688   3.929  1.00  3.05           H  
ATOM    435 2HD  ARG A  28      25.243  -1.035   3.557  1.00  3.05           H  
ATOM    436  HE  ARG A  28      27.638  -0.205   2.331  1.00  3.05           H  
ATOM    437 1HH1 ARG A  28      26.326  -0.651   5.566  1.00  3.05           H  
ATOM    438 2HH1 ARG A  28      27.883  -1.004   6.281  1.00  3.05           H  
ATOM    439 1HH2 ARG A  28      29.649  -0.666   3.277  1.00  3.05           H  
ATOM    440 2HH2 ARG A  28      29.762  -1.013   4.988  1.00  3.05           H  
ATOM    441  N   ASN A  29      24.185   0.225  -1.474  1.00  2.08           N  
ATOM    442  CA  ASN A  29      24.541  -0.618  -2.603  1.00  2.08           C  
ATOM    443  C   ASN A  29      23.330  -1.069  -3.426  1.00  2.08           C  
ATOM    444  O   ASN A  29      23.370  -2.136  -4.040  1.00  2.08           O  
ATOM    445  CB  ASN A  29      25.340  -1.831  -2.146  1.00  2.08           C  
ATOM    446  CG  ASN A  29      26.646  -1.457  -1.490  1.00  2.08           C  
ATOM    447  OD1 ASN A  29      27.286  -0.466  -1.862  1.00  2.08           O  
ATOM    448  ND2 ASN A  29      27.057  -2.239  -0.522  1.00  2.08           N  
ATOM    449  H   ASN A  29      24.558   1.163  -1.451  1.00  2.08           H  
ATOM    450  HA  ASN A  29      25.172  -0.032  -3.273  1.00  2.08           H  
ATOM    451 1HB  ASN A  29      24.757  -2.436  -1.455  1.00  2.08           H  
ATOM    452 2HB  ASN A  29      25.557  -2.457  -3.011  1.00  2.08           H  
ATOM    453 1HD2 ASN A  29      27.920  -2.048  -0.056  1.00  2.08           H  
ATOM    454 2HD2 ASN A  29      26.510  -3.035  -0.257  1.00  2.08           H  
ATOM    455  N   PHE A  30      22.281  -0.240  -3.508  1.00  1.44           N  
ATOM    456  CA  PHE A  30      21.137  -0.606  -4.343  1.00  1.44           C  
ATOM    457  C   PHE A  30      21.223   0.089  -5.691  1.00  1.44           C  
ATOM    458  O   PHE A  30      21.630   1.248  -5.789  1.00  1.44           O  
ATOM    459  CB  PHE A  30      19.790  -0.186  -3.728  1.00  1.44           C  
ATOM    460  CG  PHE A  30      19.324  -0.907  -2.486  1.00  1.44           C  
ATOM    461  CD1 PHE A  30      20.130  -1.780  -1.810  1.00  1.44           C  
ATOM    462  CD2 PHE A  30      18.035  -0.690  -2.001  1.00  1.44           C  
ATOM    463  CE1 PHE A  30      19.690  -2.409  -0.683  1.00  1.44           C  
ATOM    464  CE2 PHE A  30      17.585  -1.328  -0.872  1.00  1.44           C  
ATOM    465  CZ  PHE A  30      18.422  -2.189  -0.214  1.00  1.44           C  
ATOM    466  H   PHE A  30      22.251   0.617  -2.953  1.00  1.44           H  
ATOM    467  HA  PHE A  30      21.136  -1.685  -4.507  1.00  1.44           H  
ATOM    468 1HB  PHE A  30      19.837   0.876  -3.490  1.00  1.44           H  
ATOM    469 2HB  PHE A  30      19.018  -0.302  -4.492  1.00  1.44           H  
ATOM    470  HD1 PHE A  30      21.131  -1.969  -2.166  1.00  1.44           H  
ATOM    471  HD2 PHE A  30      17.385  -0.002  -2.533  1.00  1.44           H  
ATOM    472  HE1 PHE A  30      20.362  -3.085  -0.162  1.00  1.44           H  
ATOM    473  HE2 PHE A  30      16.574  -1.145  -0.497  1.00  1.44           H  
ATOM    474  HZ  PHE A  30      18.084  -2.697   0.680  1.00  1.44           H  
ATOM    475  N   ALA A  31      20.840  -0.623  -6.739  1.00  1.05           N  
ATOM    476  CA  ALA A  31      20.734  -0.039  -8.059  1.00  1.05           C  
ATOM    477  C   ALA A  31      19.567   0.916  -8.022  1.00  1.05           C  
ATOM    478  O   ALA A  31      18.580   0.643  -7.350  1.00  1.05           O  
ATOM    479  CB  ALA A  31      20.544  -1.115  -9.122  1.00  1.05           C  
ATOM    480  H   ALA A  31      20.560  -1.586  -6.609  1.00  1.05           H  
ATOM    481  HA  ALA A  31      21.639   0.529  -8.271  1.00  1.05           H  
ATOM    482 1HB  ALA A  31      20.451  -0.654 -10.106  1.00  1.05           H  
ATOM    483 2HB  ALA A  31      21.400  -1.788  -9.115  1.00  1.05           H  
ATOM    484 3HB  ALA A  31      19.656  -1.689  -8.913  1.00  1.05           H  
ATOM    485  N   ASN A  32      19.633   2.008  -8.766  1.00  0.84           N  
ATOM    486  CA  ASN A  32      18.489   2.913  -8.809  1.00  0.84           C  
ATOM    487  C   ASN A  32      17.520   2.516  -9.909  1.00  0.84           C  
ATOM    488  O   ASN A  32      16.323   2.813  -9.838  1.00  0.84           O  
ATOM    489  CB  ASN A  32      18.948   4.334  -9.027  1.00  0.84           C  
ATOM    490  CG  ASN A  32      19.713   4.879  -7.864  1.00  0.84           C  
ATOM    491  OD1 ASN A  32      19.426   4.562  -6.704  1.00  0.84           O  
ATOM    492  ND2 ASN A  32      20.693   5.696  -8.149  1.00  0.84           N  
ATOM    493  H   ASN A  32      20.470   2.222  -9.290  1.00  0.84           H  
ATOM    494  HA  ASN A  32      17.958   2.854  -7.860  1.00  0.84           H  
ATOM    495 1HB  ASN A  32      19.572   4.379  -9.924  1.00  0.84           H  
ATOM    496 2HB  ASN A  32      18.080   4.967  -9.212  1.00  0.84           H  
ATOM    497 1HD2 ASN A  32      21.245   6.091  -7.413  1.00  0.84           H  
ATOM    498 2HD2 ASN A  32      20.890   5.925  -9.103  1.00  0.84           H  
ATOM    499  N   ASP A  33      18.055   1.825 -10.911  1.00  0.73           N  
ATOM    500  CA  ASP A  33      17.322   1.425 -12.104  1.00  0.73           C  
ATOM    501  C   ASP A  33      17.788   0.060 -12.565  1.00  0.73           C  
ATOM    502  O   ASP A  33      18.984  -0.238 -12.523  1.00  0.73           O  
ATOM    503  CB  ASP A  33      17.603   2.397 -13.258  1.00  0.73           C  
ATOM    504  CG  ASP A  33      17.185   3.840 -13.000  1.00  0.73           C  
ATOM    505  OD1 ASP A  33      18.008   4.580 -12.503  1.00  0.73           O  
ATOM    506  OD2 ASP A  33      16.097   4.206 -13.359  1.00  0.73           O  
ATOM    507  H   ASP A  33      19.032   1.591 -10.852  1.00  0.73           H  
ATOM    508  HA  ASP A  33      16.263   1.375 -11.887  1.00  0.73           H  
ATOM    509 1HB  ASP A  33      18.668   2.384 -13.486  1.00  0.73           H  
ATOM    510 2HB  ASP A  33      17.080   2.044 -14.149  1.00  0.73           H  
ATOM    511  N   ALA A  34      16.866  -0.745 -13.075  1.00  0.69           N  
ATOM    512  CA  ALA A  34      17.262  -2.017 -13.656  1.00  0.69           C  
ATOM    513  C   ALA A  34      16.395  -2.386 -14.842  1.00  0.69           C  
ATOM    514  O   ALA A  34      15.216  -2.027 -14.920  1.00  0.69           O  
ATOM    515  CB  ALA A  34      17.196  -3.107 -12.620  1.00  0.69           C  
ATOM    516  H   ALA A  34      15.878  -0.496 -13.017  1.00  0.69           H  
ATOM    517  HA  ALA A  34      18.287  -1.928 -14.014  1.00  0.69           H  
ATOM    518 1HB  ALA A  34      17.507  -4.037 -13.079  1.00  0.69           H  
ATOM    519 2HB  ALA A  34      17.860  -2.867 -11.786  1.00  0.69           H  
ATOM    520 3HB  ALA A  34      16.195  -3.198 -12.259  1.00  0.69           H  
ATOM    521  N   THR A  35      17.002  -3.136 -15.755  1.00  0.69           N  
ATOM    522  CA  THR A  35      16.348  -3.583 -16.973  1.00  0.69           C  
ATOM    523  C   THR A  35      15.994  -5.061 -16.895  1.00  0.69           C  
ATOM    524  O   THR A  35      16.817  -5.882 -16.482  1.00  0.69           O  
ATOM    525  CB  THR A  35      17.258  -3.323 -18.185  1.00  0.69           C  
ATOM    526  OG1 THR A  35      17.533  -1.925 -18.288  1.00  0.69           O  
ATOM    527  CG2 THR A  35      16.583  -3.763 -19.435  1.00  0.69           C  
ATOM    528  H   THR A  35      17.967  -3.396 -15.606  1.00  0.69           H  
ATOM    529  HA  THR A  35      15.431  -3.018 -17.099  1.00  0.69           H  
ATOM    530  HB  THR A  35      18.192  -3.867 -18.064  1.00  0.69           H  
ATOM    531  HG1 THR A  35      16.741  -1.472 -18.588  1.00  0.69           H  
ATOM    532 1HG2 THR A  35      17.227  -3.566 -20.288  1.00  0.69           H  
ATOM    533 2HG2 THR A  35      16.370  -4.827 -19.384  1.00  0.69           H  
ATOM    534 3HG2 THR A  35      15.651  -3.207 -19.544  1.00  0.69           H  
ATOM    535  N   PHE A  36      14.759  -5.387 -17.273  1.00  0.69           N  
ATOM    536  CA  PHE A  36      14.281  -6.757 -17.194  1.00  0.69           C  
ATOM    537  C   PHE A  36      13.776  -7.317 -18.507  1.00  0.69           C  
ATOM    538  O   PHE A  36      13.187  -6.604 -19.325  1.00  0.69           O  
ATOM    539  CB  PHE A  36      13.146  -6.829 -16.180  1.00  0.69           C  
ATOM    540  CG  PHE A  36      13.613  -6.415 -14.857  1.00  0.69           C  
ATOM    541  CD1 PHE A  36      13.576  -5.083 -14.485  1.00  0.69           C  
ATOM    542  CD2 PHE A  36      14.152  -7.326 -13.994  1.00  0.69           C  
ATOM    543  CE1 PHE A  36      14.061  -4.703 -13.274  1.00  0.69           C  
ATOM    544  CE2 PHE A  36      14.636  -6.926 -12.786  1.00  0.69           C  
ATOM    545  CZ  PHE A  36      14.584  -5.620 -12.424  1.00  0.69           C  
ATOM    546  H   PHE A  36      14.152  -4.644 -17.609  1.00  0.69           H  
ATOM    547  HA  PHE A  36      15.102  -7.387 -16.853  1.00  0.69           H  
ATOM    548 1HB  PHE A  36      12.337  -6.171 -16.488  1.00  0.69           H  
ATOM    549 2HB  PHE A  36      12.754  -7.846 -16.120  1.00  0.69           H  
ATOM    550  HD1 PHE A  36      13.168  -4.335 -15.172  1.00  0.69           H  
ATOM    551  HD2 PHE A  36      14.203  -8.374 -14.288  1.00  0.69           H  
ATOM    552  HE1 PHE A  36      14.051  -3.666 -12.990  1.00  0.69           H  
ATOM    553  HE2 PHE A  36      15.072  -7.655 -12.109  1.00  0.69           H  
ATOM    554  HZ  PHE A  36      14.976  -5.304 -11.461  1.00  0.69           H  
ATOM    555  N   GLU A  37      13.973  -8.625 -18.676  1.00  0.70           N  
ATOM    556  CA  GLU A  37      13.427  -9.353 -19.815  1.00  0.70           C  
ATOM    557  C   GLU A  37      11.999  -9.723 -19.471  1.00  0.70           C  
ATOM    558  O   GLU A  37      11.739 -10.297 -18.410  1.00  0.70           O  
ATOM    559  CB  GLU A  37      14.255 -10.597 -20.127  1.00  0.70           C  
ATOM    560  CG  GLU A  37      13.789 -11.378 -21.355  1.00  0.70           C  
ATOM    561  CD  GLU A  37      14.651 -12.590 -21.659  1.00  0.70           C  
ATOM    562  OE1 GLU A  37      15.644 -12.777 -20.995  1.00  0.70           O  
ATOM    563  OE2 GLU A  37      14.311 -13.323 -22.559  1.00  0.70           O  
ATOM    564  H   GLU A  37      14.497  -9.134 -17.977  1.00  0.70           H  
ATOM    565  HA  GLU A  37      13.411  -8.702 -20.691  1.00  0.70           H  
ATOM    566 1HB  GLU A  37      15.295 -10.312 -20.284  1.00  0.70           H  
ATOM    567 2HB  GLU A  37      14.226 -11.275 -19.274  1.00  0.70           H  
ATOM    568 1HG  GLU A  37      12.762 -11.709 -21.191  1.00  0.70           H  
ATOM    569 2HG  GLU A  37      13.787 -10.708 -22.215  1.00  0.70           H  
ATOM    570  N   ILE A  38      11.085  -9.344 -20.343  1.00  0.71           N  
ATOM    571  CA  ILE A  38       9.660  -9.496 -20.130  1.00  0.71           C  
ATOM    572  C   ILE A  38       9.071 -10.604 -20.961  1.00  0.71           C  
ATOM    573  O   ILE A  38       9.373 -10.719 -22.150  1.00  0.71           O  
ATOM    574  CB  ILE A  38       8.975  -8.174 -20.453  1.00  0.71           C  
ATOM    575  CG1 ILE A  38       9.626  -7.122 -19.644  1.00  0.71           C  
ATOM    576  CG2 ILE A  38       7.541  -8.217 -20.167  1.00  0.71           C  
ATOM    577  CD1 ILE A  38       9.557  -7.451 -18.200  1.00  0.71           C  
ATOM    578  H   ILE A  38      11.384  -8.895 -21.206  1.00  0.71           H  
ATOM    579  HA  ILE A  38       9.485  -9.735 -19.081  1.00  0.71           H  
ATOM    580  HB  ILE A  38       9.118  -7.936 -21.491  1.00  0.71           H  
ATOM    581 1HG1 ILE A  38      10.666  -7.010 -19.944  1.00  0.71           H  
ATOM    582 2HG1 ILE A  38       9.112  -6.177 -19.820  1.00  0.71           H  
ATOM    583 1HG2 ILE A  38       7.115  -7.246 -20.403  1.00  0.71           H  
ATOM    584 2HG2 ILE A  38       7.063  -8.980 -20.772  1.00  0.71           H  
ATOM    585 3HG2 ILE A  38       7.397  -8.444 -19.108  1.00  0.71           H  
ATOM    586 1HD1 ILE A  38      10.017  -6.681 -17.604  1.00  0.71           H  
ATOM    587 2HD1 ILE A  38       8.517  -7.555 -17.949  1.00  0.71           H  
ATOM    588 3HD1 ILE A  38      10.059  -8.385 -18.001  1.00  0.71           H  
ATOM    589  N   LYS A  39       8.250 -11.451 -20.356  1.00  0.71           N  
ATOM    590  CA  LYS A  39       7.696 -12.501 -21.186  1.00  0.71           C  
ATOM    591  C   LYS A  39       6.949 -11.875 -22.362  1.00  0.71           C  
ATOM    592  O   LYS A  39       6.179 -10.927 -22.197  1.00  0.71           O  
ATOM    593  CB  LYS A  39       6.786 -13.406 -20.383  1.00  0.71           C  
ATOM    594  CG  LYS A  39       7.502 -14.256 -19.340  1.00  0.71           C  
ATOM    595  CD  LYS A  39       6.506 -15.140 -18.654  1.00  0.71           C  
ATOM    596  CE  LYS A  39       7.101 -16.050 -17.604  1.00  0.71           C  
ATOM    597  NZ  LYS A  39       6.043 -16.946 -17.040  1.00  0.71           N  
ATOM    598  H   LYS A  39       8.007 -11.356 -19.354  1.00  0.71           H  
ATOM    599  HA  LYS A  39       8.514 -13.100 -21.586  1.00  0.71           H  
ATOM    600 1HB  LYS A  39       6.045 -12.797 -19.856  1.00  0.71           H  
ATOM    601 2HB  LYS A  39       6.245 -14.071 -21.056  1.00  0.71           H  
ATOM    602 1HG  LYS A  39       8.270 -14.865 -19.813  1.00  0.71           H  
ATOM    603 2HG  LYS A  39       7.971 -13.601 -18.599  1.00  0.71           H  
ATOM    604 1HD  LYS A  39       5.799 -14.494 -18.147  1.00  0.71           H  
ATOM    605 2HD  LYS A  39       5.961 -15.741 -19.380  1.00  0.71           H  
ATOM    606 1HE  LYS A  39       7.887 -16.658 -18.045  1.00  0.71           H  
ATOM    607 2HE  LYS A  39       7.521 -15.450 -16.799  1.00  0.71           H  
ATOM    608 1HZ  LYS A  39       6.417 -17.554 -16.339  1.00  0.71           H  
ATOM    609 2HZ  LYS A  39       5.281 -16.382 -16.635  1.00  0.71           H  
ATOM    610 3HZ  LYS A  39       5.633 -17.494 -17.784  1.00  0.71           H  
ATOM    611  N   LYS A  40       7.206 -12.409 -23.550  1.00  0.72           N  
ATOM    612  CA  LYS A  40       6.614 -11.932 -24.793  1.00  0.72           C  
ATOM    613  C   LYS A  40       5.101 -12.032 -24.787  1.00  0.72           C  
ATOM    614  O   LYS A  40       4.552 -13.035 -24.328  1.00  0.72           O  
ATOM    615  CB  LYS A  40       7.163 -12.741 -25.978  1.00  0.72           C  
ATOM    616  CG  LYS A  40       6.689 -12.280 -27.361  1.00  0.72           C  
ATOM    617  CD  LYS A  40       7.304 -13.124 -28.482  1.00  0.72           C  
ATOM    618  CE  LYS A  40       6.593 -14.493 -28.611  1.00  0.72           C  
ATOM    619  NZ  LYS A  40       5.206 -14.367 -29.191  1.00  0.72           N  
ATOM    620  H   LYS A  40       7.856 -13.179 -23.594  1.00  0.72           H  
ATOM    621  HA  LYS A  40       6.880 -10.883 -24.919  1.00  0.72           H  
ATOM    622 1HB  LYS A  40       8.252 -12.700 -25.968  1.00  0.72           H  
ATOM    623 2HB  LYS A  40       6.872 -13.785 -25.868  1.00  0.72           H  
ATOM    624 1HG  LYS A  40       5.609 -12.391 -27.424  1.00  0.72           H  
ATOM    625 2HG  LYS A  40       6.939 -11.231 -27.511  1.00  0.72           H  
ATOM    626 1HD  LYS A  40       7.210 -12.587 -29.426  1.00  0.72           H  
ATOM    627 2HD  LYS A  40       8.363 -13.287 -28.278  1.00  0.72           H  
ATOM    628 1HE  LYS A  40       7.184 -15.147 -29.247  1.00  0.72           H  
ATOM    629 2HE  LYS A  40       6.513 -14.940 -27.619  1.00  0.72           H  
ATOM    630 1HZ  LYS A  40       4.736 -15.271 -29.250  1.00  0.72           H  
ATOM    631 2HZ  LYS A  40       4.622 -13.771 -28.600  1.00  0.72           H  
ATOM    632 3HZ  LYS A  40       5.240 -13.967 -30.103  1.00  0.72           H  
ATOM    633  N   CYS A  41       4.433 -10.995 -25.290  1.00  0.73           N  
ATOM    634  CA  CYS A  41       2.984 -11.042 -25.433  1.00  0.73           C  
ATOM    635  C   CYS A  41       2.638 -11.458 -26.862  1.00  0.73           C  
ATOM    636  O   CYS A  41       3.409 -11.174 -27.783  1.00  0.73           O  
ATOM    637  CB  CYS A  41       2.340  -9.687 -25.175  1.00  0.73           C  
ATOM    638  SG  CYS A  41       2.521  -9.029 -23.529  1.00  0.73           S  
ATOM    639  H   CYS A  41       4.938 -10.180 -25.605  1.00  0.73           H  
ATOM    640  HA  CYS A  41       2.588 -11.777 -24.738  1.00  0.73           H  
ATOM    641 1HB  CYS A  41       2.736  -8.962 -25.879  1.00  0.73           H  
ATOM    642 2HB  CYS A  41       1.282  -9.794 -25.363  1.00  0.73           H  
ATOM    643  HG  CYS A  41       1.886 -10.026 -22.925  1.00  0.73           H  
ATOM    644  N   ASP A  42       1.488 -12.103 -27.055  1.00  0.75           N  
ATOM    645  CA  ASP A  42       1.054 -12.446 -28.421  1.00  0.75           C  
ATOM    646  C   ASP A  42      -0.030 -11.486 -28.882  1.00  0.75           C  
ATOM    647  O   ASP A  42      -0.817 -10.997 -28.074  1.00  0.75           O  
ATOM    648  CB  ASP A  42       0.584 -13.901 -28.551  1.00  0.75           C  
ATOM    649  CG  ASP A  42       1.715 -14.940 -28.327  1.00  0.75           C  
ATOM    650  OD1 ASP A  42       2.844 -14.723 -28.788  1.00  0.75           O  
ATOM    651  OD2 ASP A  42       1.436 -15.949 -27.733  1.00  0.75           O  
ATOM    652  H   ASP A  42       0.918 -12.298 -26.233  1.00  0.75           H  
ATOM    653  HA  ASP A  42       1.899 -12.323 -29.095  1.00  0.75           H  
ATOM    654 1HB  ASP A  42      -0.213 -14.102 -27.860  1.00  0.75           H  
ATOM    655 2HB  ASP A  42       0.174 -14.050 -29.553  1.00  0.75           H  
ATOM    656  N   LEU A  43      -0.095 -11.232 -30.183  1.00  0.78           N  
ATOM    657  CA  LEU A  43      -1.077 -10.287 -30.709  1.00  0.78           C  
ATOM    658  C   LEU A  43      -2.197 -10.976 -31.474  1.00  0.78           C  
ATOM    659  O   LEU A  43      -1.947 -11.949 -32.185  1.00  0.78           O  
ATOM    660  CB  LEU A  43      -0.346  -9.343 -31.650  1.00  0.78           C  
ATOM    661  CG  LEU A  43       0.856  -8.676 -31.035  1.00  0.78           C  
ATOM    662  CD1 LEU A  43       1.533  -7.800 -32.057  1.00  0.78           C  
ATOM    663  CD2 LEU A  43       0.426  -7.921 -29.828  1.00  0.78           C  
ATOM    664  H   LEU A  43       0.562 -11.672 -30.813  1.00  0.78           H  
ATOM    665  HA  LEU A  43      -1.512  -9.724 -29.882  1.00  0.78           H  
ATOM    666 1HB  LEU A  43      -0.013  -9.904 -32.521  1.00  0.78           H  
ATOM    667 2HB  LEU A  43      -1.033  -8.579 -31.985  1.00  0.78           H  
ATOM    668  HG  LEU A  43       1.568  -9.447 -30.735  1.00  0.78           H  
ATOM    669 1HD1 LEU A  43       2.404  -7.365 -31.621  1.00  0.78           H  
ATOM    670 2HD1 LEU A  43       1.827  -8.399 -32.918  1.00  0.78           H  
ATOM    671 3HD1 LEU A  43       0.856  -7.015 -32.381  1.00  0.78           H  
ATOM    672 1HD2 LEU A  43       1.268  -7.483 -29.354  1.00  0.78           H  
ATOM    673 2HD2 LEU A  43      -0.272  -7.155 -30.100  1.00  0.78           H  
ATOM    674 3HD2 LEU A  43      -0.045  -8.610 -29.153  1.00  0.78           H  
ATOM    675  N   HIS A  44      -3.423 -10.450 -31.368  1.00  0.81           N  
ATOM    676  CA  HIS A  44      -4.516 -11.007 -32.172  1.00  0.81           C  
ATOM    677  C   HIS A  44      -4.594 -10.324 -33.549  1.00  0.81           C  
ATOM    678  O   HIS A  44      -4.452 -10.977 -34.580  1.00  0.81           O  
ATOM    679  CB  HIS A  44      -5.863 -10.851 -31.462  1.00  0.81           C  
ATOM    680  CG  HIS A  44      -7.003 -11.560 -32.122  1.00  0.81           C  
ATOM    681  ND1 HIS A  44      -8.325 -11.167 -31.966  1.00  0.81           N  
ATOM    682  CD2 HIS A  44      -7.025 -12.653 -32.922  1.00  0.81           C  
ATOM    683  CE1 HIS A  44      -9.104 -11.983 -32.650  1.00  0.81           C  
ATOM    684  NE2 HIS A  44      -8.339 -12.898 -33.241  1.00  0.81           N  
ATOM    685  H   HIS A  44      -3.575  -9.675 -30.721  1.00  0.81           H  
ATOM    686  HA  HIS A  44      -4.344 -12.071 -32.337  1.00  0.81           H  
ATOM    687 1HB  HIS A  44      -5.786 -11.158 -30.423  1.00  0.81           H  
ATOM    688 2HB  HIS A  44      -6.129  -9.826 -31.469  1.00  0.81           H  
ATOM    689  HD1 HIS A  44      -8.681 -10.395 -31.416  1.00  0.81           H  
ATOM    690  HD2 HIS A  44      -6.238 -13.301 -33.307  1.00  0.81           H  
ATOM    691  HE1 HIS A  44     -10.185 -11.840 -32.655  1.00  0.81           H  
ATOM    692  N   ARG A  45      -4.819  -9.000 -33.559  1.00  0.82           N  
ATOM    693  CA  ARG A  45      -4.917  -8.233 -34.808  1.00  0.82           C  
ATOM    694  C   ARG A  45      -4.057  -6.965 -34.771  1.00  0.82           C  
ATOM    695  O   ARG A  45      -4.278  -6.038 -35.549  1.00  0.82           O  
ATOM    696  CB  ARG A  45      -6.350  -7.809 -35.125  1.00  0.82           C  
ATOM    697  CG  ARG A  45      -7.368  -8.910 -35.436  1.00  0.82           C  
ATOM    698  CD  ARG A  45      -8.706  -8.303 -35.797  1.00  0.82           C  
ATOM    699  NE  ARG A  45      -9.721  -9.303 -36.118  1.00  0.82           N  
ATOM    700  CZ  ARG A  45      -9.881  -9.890 -37.314  1.00  0.82           C  
ATOM    701  NH1 ARG A  45      -9.087  -9.605 -38.324  1.00  0.82           N  
ATOM    702  NH2 ARG A  45     -10.854 -10.760 -37.448  1.00  0.82           N  
ATOM    703  H   ARG A  45      -4.922  -8.511 -32.688  1.00  0.82           H  
ATOM    704  HA  ARG A  45      -4.559  -8.860 -35.626  1.00  0.82           H  
ATOM    705 1HB  ARG A  45      -6.739  -7.216 -34.334  1.00  0.82           H  
ATOM    706 2HB  ARG A  45      -6.326  -7.164 -36.003  1.00  0.82           H  
ATOM    707 1HG  ARG A  45      -7.016  -9.518 -36.270  1.00  0.82           H  
ATOM    708 2HG  ARG A  45      -7.507  -9.543 -34.557  1.00  0.82           H  
ATOM    709 1HD  ARG A  45      -9.071  -7.719 -34.946  1.00  0.82           H  
ATOM    710 2HD  ARG A  45      -8.590  -7.648 -36.657  1.00  0.82           H  
ATOM    711  HE  ARG A  45     -10.404  -9.575 -35.398  1.00  0.82           H  
ATOM    712 1HH1 ARG A  45      -8.341  -8.935 -38.205  1.00  0.82           H  
ATOM    713 2HH1 ARG A  45      -9.222 -10.058 -39.215  1.00  0.82           H  
ATOM    714 1HH2 ARG A  45     -11.444 -10.939 -36.623  1.00  0.82           H  
ATOM    715 2HH2 ARG A  45     -11.014 -11.228 -38.324  1.00  0.82           H  
ATOM    716  N   LEU A  46      -3.120  -6.896 -33.836  1.00  0.82           N  
ATOM    717  CA  LEU A  46      -2.288  -5.703 -33.689  1.00  0.82           C  
ATOM    718  C   LEU A  46      -1.020  -5.807 -34.526  1.00  0.82           C  
ATOM    719  O   LEU A  46      -0.423  -6.876 -34.634  1.00  0.82           O  
ATOM    720  CB  LEU A  46      -1.952  -5.500 -32.204  1.00  0.82           C  
ATOM    721  CG  LEU A  46      -3.150  -5.229 -31.284  1.00  0.82           C  
ATOM    722  CD1 LEU A  46      -2.724  -5.276 -29.851  1.00  0.82           C  
ATOM    723  CD2 LEU A  46      -3.679  -3.837 -31.606  1.00  0.82           C  
ATOM    724  H   LEU A  46      -2.966  -7.688 -33.233  1.00  0.82           H  
ATOM    725  HA  LEU A  46      -2.854  -4.840 -34.036  1.00  0.82           H  
ATOM    726 1HB  LEU A  46      -1.467  -6.377 -31.846  1.00  0.82           H  
ATOM    727 2HB  LEU A  46      -1.252  -4.666 -32.109  1.00  0.82           H  
ATOM    728  HG  LEU A  46      -3.917  -5.983 -31.432  1.00  0.82           H  
ATOM    729 1HD1 LEU A  46      -3.572  -5.067 -29.205  1.00  0.82           H  
ATOM    730 2HD1 LEU A  46      -2.328  -6.259 -29.612  1.00  0.82           H  
ATOM    731 3HD1 LEU A  46      -1.972  -4.539 -29.711  1.00  0.82           H  
ATOM    732 1HD2 LEU A  46      -4.512  -3.605 -30.966  1.00  0.82           H  
ATOM    733 2HD2 LEU A  46      -2.888  -3.105 -31.437  1.00  0.82           H  
ATOM    734 3HD2 LEU A  46      -3.997  -3.790 -32.648  1.00  0.82           H  
ATOM    735  N   GLU A  47      -0.619  -4.687 -35.126  1.00  0.81           N  
ATOM    736  CA  GLU A  47       0.604  -4.623 -35.928  1.00  0.81           C  
ATOM    737  C   GLU A  47       1.875  -4.737 -35.089  1.00  0.81           C  
ATOM    738  O   GLU A  47       2.867  -5.333 -35.512  1.00  0.81           O  
ATOM    739  CB  GLU A  47       0.634  -3.312 -36.716  1.00  0.81           C  
ATOM    740  CG  GLU A  47      -0.424  -3.212 -37.812  1.00  0.81           C  
ATOM    741  CD  GLU A  47      -0.402  -1.890 -38.551  1.00  0.81           C  
ATOM    742  OE1 GLU A  47       0.318  -1.010 -38.142  1.00  0.81           O  
ATOM    743  OE2 GLU A  47      -1.106  -1.767 -39.526  1.00  0.81           O  
ATOM    744  H   GLU A  47      -1.179  -3.854 -35.020  1.00  0.81           H  
ATOM    745  HA  GLU A  47       0.590  -5.455 -36.633  1.00  0.81           H  
ATOM    746 1HB  GLU A  47       0.496  -2.474 -36.032  1.00  0.81           H  
ATOM    747 2HB  GLU A  47       1.614  -3.193 -37.181  1.00  0.81           H  
ATOM    748 1HG  GLU A  47      -0.264  -4.018 -38.527  1.00  0.81           H  
ATOM    749 2HG  GLU A  47      -1.407  -3.355 -37.362  1.00  0.81           H  
ATOM    750  N   GLU A  48       1.834  -4.130 -33.908  1.00  0.79           N  
ATOM    751  CA  GLU A  48       2.967  -4.088 -32.995  1.00  0.79           C  
ATOM    752  C   GLU A  48       2.487  -4.400 -31.597  1.00  0.79           C  
ATOM    753  O   GLU A  48       1.367  -4.050 -31.246  1.00  0.79           O  
ATOM    754  CB  GLU A  48       3.625  -2.702 -33.007  1.00  0.79           C  
ATOM    755  CG  GLU A  48       4.229  -2.278 -34.356  1.00  0.79           C  
ATOM    756  CD  GLU A  48       4.908  -0.921 -34.315  1.00  0.79           C  
ATOM    757  OE1 GLU A  48       4.920  -0.310 -33.272  1.00  0.79           O  
ATOM    758  OE2 GLU A  48       5.413  -0.501 -35.331  1.00  0.79           O  
ATOM    759  H   GLU A  48       0.976  -3.677 -33.640  1.00  0.79           H  
ATOM    760  HA  GLU A  48       3.695  -4.844 -33.290  1.00  0.79           H  
ATOM    761 1HB  GLU A  48       2.889  -1.953 -32.721  1.00  0.79           H  
ATOM    762 2HB  GLU A  48       4.421  -2.676 -32.260  1.00  0.79           H  
ATOM    763 1HG  GLU A  48       4.954  -3.029 -34.669  1.00  0.79           H  
ATOM    764 2HG  GLU A  48       3.437  -2.249 -35.103  1.00  0.79           H  
ATOM    765  N   GLY A  49       3.324  -5.066 -30.814  1.00  0.77           N  
ATOM    766  CA  GLY A  49       3.015  -5.371 -29.424  1.00  0.77           C  
ATOM    767  C   GLY A  49       3.762  -4.454 -28.468  1.00  0.77           C  
ATOM    768  O   GLY A  49       4.412  -3.506 -28.907  1.00  0.77           O  
ATOM    769  H   GLY A  49       4.221  -5.343 -31.188  1.00  0.77           H  
ATOM    770 1HA  GLY A  49       1.942  -5.282 -29.262  1.00  0.77           H  
ATOM    771 2HA  GLY A  49       3.302  -6.403 -29.245  1.00  0.77           H  
ATOM    772  N   PRO A  50       3.665  -4.713 -27.157  1.00  0.76           N  
ATOM    773  CA  PRO A  50       4.355  -4.023 -26.095  1.00  0.76           C  
ATOM    774  C   PRO A  50       5.824  -4.460 -26.147  1.00  0.76           C  
ATOM    775  O   PRO A  50       6.124  -5.472 -26.779  1.00  0.76           O  
ATOM    776  CB  PRO A  50       3.643  -4.524 -24.841  1.00  0.76           C  
ATOM    777  CG  PRO A  50       3.127  -5.870 -25.214  1.00  0.76           C  
ATOM    778  CD  PRO A  50       2.745  -5.755 -26.680  1.00  0.76           C  
ATOM    779  HA  PRO A  50       4.209  -2.953 -26.246  1.00  0.76           H  
ATOM    780 1HB  PRO A  50       4.344  -4.567 -23.991  1.00  0.76           H  
ATOM    781 2HB  PRO A  50       2.844  -3.819 -24.558  1.00  0.76           H  
ATOM    782 1HG  PRO A  50       3.911  -6.620 -25.036  1.00  0.76           H  
ATOM    783 2HG  PRO A  50       2.284  -6.137 -24.565  1.00  0.76           H  
ATOM    784 1HD  PRO A  50       2.928  -6.722 -27.152  1.00  0.76           H  
ATOM    785 2HD  PRO A  50       1.700  -5.426 -26.785  1.00  0.76           H  
ATOM    786  N   PRO A  51       6.748  -3.726 -25.516  1.00  0.75           N  
ATOM    787  CA  PRO A  51       8.154  -4.066 -25.384  1.00  0.75           C  
ATOM    788  C   PRO A  51       8.370  -5.401 -24.683  1.00  0.75           C  
ATOM    789  O   PRO A  51       7.610  -5.783 -23.794  1.00  0.75           O  
ATOM    790  CB  PRO A  51       8.696  -2.919 -24.516  1.00  0.75           C  
ATOM    791  CG  PRO A  51       7.743  -1.772 -24.745  1.00  0.75           C  
ATOM    792  CD  PRO A  51       6.389  -2.415 -24.928  1.00  0.75           C  
ATOM    793  HA  PRO A  51       8.622  -4.069 -26.379  1.00  0.75           H  
ATOM    794 1HB  PRO A  51       8.734  -3.232 -23.457  1.00  0.75           H  
ATOM    795 2HB  PRO A  51       9.729  -2.680 -24.807  1.00  0.75           H  
ATOM    796 1HG  PRO A  51       7.770  -1.094 -23.874  1.00  0.75           H  
ATOM    797 2HG  PRO A  51       8.060  -1.184 -25.618  1.00  0.75           H  
ATOM    798 1HD  PRO A  51       5.874  -2.537 -23.964  1.00  0.75           H  
ATOM    799 2HD  PRO A  51       5.835  -1.786 -25.625  1.00  0.75           H  
ATOM    800  N   VAL A  52       9.459  -6.076 -25.051  1.00  0.75           N  
ATOM    801  CA  VAL A  52       9.856  -7.340 -24.429  1.00  0.75           C  
ATOM    802  C   VAL A  52      10.977  -7.092 -23.424  1.00  0.75           C  
ATOM    803  O   VAL A  52      11.507  -8.017 -22.805  1.00  0.75           O  
ATOM    804  CB  VAL A  52      10.312  -8.348 -25.491  1.00  0.75           C  
ATOM    805  CG1 VAL A  52       9.168  -8.603 -26.478  1.00  0.75           C  
ATOM    806  CG2 VAL A  52      11.536  -7.800 -26.210  1.00  0.75           C  
ATOM    807  H   VAL A  52      10.029  -5.712 -25.802  1.00  0.75           H  
ATOM    808  HA  VAL A  52       8.998  -7.762 -23.903  1.00  0.75           H  
ATOM    809  HB  VAL A  52      10.557  -9.297 -25.008  1.00  0.75           H  
ATOM    810 1HG1 VAL A  52       9.486  -9.329 -27.228  1.00  0.75           H  
ATOM    811 2HG1 VAL A  52       8.308  -8.994 -25.936  1.00  0.75           H  
ATOM    812 3HG1 VAL A  52       8.893  -7.669 -26.971  1.00  0.75           H  
ATOM    813 1HG2 VAL A  52      11.867  -8.514 -26.962  1.00  0.75           H  
ATOM    814 2HG2 VAL A  52      11.284  -6.856 -26.690  1.00  0.75           H  
ATOM    815 3HG2 VAL A  52      12.341  -7.635 -25.489  1.00  0.75           H  
ATOM    816  N   THR A  53      11.365  -5.834 -23.314  1.00  0.76           N  
ATOM    817  CA  THR A  53      12.359  -5.400 -22.352  1.00  0.76           C  
ATOM    818  C   THR A  53      11.867  -4.113 -21.707  1.00  0.76           C  
ATOM    819  O   THR A  53      11.429  -3.206 -22.420  1.00  0.76           O  
ATOM    820  CB  THR A  53      13.729  -5.175 -23.013  1.00  0.76           C  
ATOM    821  OG1 THR A  53      14.165  -6.389 -23.641  1.00  0.76           O  
ATOM    822  CG2 THR A  53      14.736  -4.765 -21.984  1.00  0.76           C  
ATOM    823  H   THR A  53      10.904  -5.142 -23.882  1.00  0.76           H  
ATOM    824  HA  THR A  53      12.460  -6.158 -21.580  1.00  0.76           H  
ATOM    825  HB  THR A  53      13.646  -4.395 -23.766  1.00  0.76           H  
ATOM    826  HG1 THR A  53      14.189  -7.094 -22.984  1.00  0.76           H  
ATOM    827 1HG2 THR A  53      15.702  -4.612 -22.458  1.00  0.76           H  
ATOM    828 2HG2 THR A  53      14.415  -3.841 -21.514  1.00  0.76           H  
ATOM    829 3HG2 THR A  53      14.818  -5.550 -21.232  1.00  0.76           H  
ATOM    830  N   THR A  54      11.948  -4.007 -20.382  1.00  0.78           N  
ATOM    831  CA  THR A  54      11.546  -2.744 -19.767  1.00  0.78           C  
ATOM    832  C   THR A  54      12.407  -2.371 -18.573  1.00  0.78           C  
ATOM    833  O   THR A  54      13.310  -3.107 -18.183  1.00  0.78           O  
ATOM    834  CB  THR A  54      10.054  -2.739 -19.358  1.00  0.78           C  
ATOM    835  OG1 THR A  54       9.677  -1.392 -19.036  1.00  0.78           O  
ATOM    836  CG2 THR A  54       9.806  -3.614 -18.148  1.00  0.78           C  
ATOM    837  H   THR A  54      12.309  -4.795 -19.841  1.00  0.78           H  
ATOM    838  HA  THR A  54      11.674  -1.952 -20.506  1.00  0.78           H  
ATOM    839  HB  THR A  54       9.455  -3.090 -20.200  1.00  0.78           H  
ATOM    840  HG1 THR A  54       8.721  -1.260 -19.231  1.00  0.78           H  
ATOM    841 1HG2 THR A  54       8.746  -3.580 -17.897  1.00  0.78           H  
ATOM    842 2HG2 THR A  54      10.095  -4.607 -18.386  1.00  0.78           H  
ATOM    843 3HG2 THR A  54      10.389  -3.266 -17.299  1.00  0.78           H  
ATOM    844  N   VAL A  55      12.088  -1.225 -17.981  1.00  0.80           N  
ATOM    845  CA  VAL A  55      12.818  -0.693 -16.838  1.00  0.80           C  
ATOM    846  C   VAL A  55      11.928  -0.435 -15.635  1.00  0.80           C  
ATOM    847  O   VAL A  55      10.847   0.152 -15.735  1.00  0.80           O  
ATOM    848  CB  VAL A  55      13.591   0.592 -17.212  1.00  0.80           C  
ATOM    849  CG1 VAL A  55      14.300   1.185 -15.955  1.00  0.80           C  
ATOM    850  CG2 VAL A  55      14.630   0.247 -18.264  1.00  0.80           C  
ATOM    851  H   VAL A  55      11.279  -0.742 -18.352  1.00  0.80           H  
ATOM    852  HA  VAL A  55      13.556  -1.433 -16.547  1.00  0.80           H  
ATOM    853  HB  VAL A  55      12.898   1.338 -17.595  1.00  0.80           H  
ATOM    854 1HG1 VAL A  55      14.845   2.086 -16.235  1.00  0.80           H  
ATOM    855 2HG1 VAL A  55      13.563   1.440 -15.195  1.00  0.80           H  
ATOM    856 3HG1 VAL A  55      14.999   0.455 -15.550  1.00  0.80           H  
ATOM    857 1HG2 VAL A  55      15.187   1.143 -18.535  1.00  0.80           H  
ATOM    858 2HG2 VAL A  55      15.305  -0.491 -17.844  1.00  0.80           H  
ATOM    859 3HG2 VAL A  55      14.149  -0.157 -19.150  1.00  0.80           H  
ATOM    860  N   LEU A  56      12.408  -0.900 -14.495  1.00  0.83           N  
ATOM    861  CA  LEU A  56      11.735  -0.760 -13.215  1.00  0.83           C  
ATOM    862  C   LEU A  56      12.691  -0.064 -12.259  1.00  0.83           C  
ATOM    863  O   LEU A  56      13.837  -0.511 -12.120  1.00  0.83           O  
ATOM    864  CB  LEU A  56      11.382  -2.157 -12.696  1.00  0.83           C  
ATOM    865  CG  LEU A  56      10.709  -2.268 -11.369  1.00  0.83           C  
ATOM    866  CD1 LEU A  56       9.343  -1.655 -11.471  1.00  0.83           C  
ATOM    867  CD2 LEU A  56      10.664  -3.751 -10.962  1.00  0.83           C  
ATOM    868  H   LEU A  56      13.319  -1.362 -14.530  1.00  0.83           H  
ATOM    869  HA  LEU A  56      10.837  -0.154 -13.333  1.00  0.83           H  
ATOM    870 1HB  LEU A  56      10.758  -2.657 -13.436  1.00  0.83           H  
ATOM    871 2HB  LEU A  56      12.274  -2.695 -12.601  1.00  0.83           H  
ATOM    872  HG  LEU A  56      11.274  -1.702 -10.623  1.00  0.83           H  
ATOM    873 1HD1 LEU A  56       8.845  -1.707 -10.515  1.00  0.83           H  
ATOM    874 2HD1 LEU A  56       9.447  -0.625 -11.778  1.00  0.83           H  
ATOM    875 3HD1 LEU A  56       8.759  -2.159 -12.195  1.00  0.83           H  
ATOM    876 1HD2 LEU A  56      10.190  -3.861 -10.011  1.00  0.83           H  
ATOM    877 2HD2 LEU A  56      10.111  -4.318 -11.695  1.00  0.83           H  
ATOM    878 3HD2 LEU A  56      11.682  -4.136 -10.902  1.00  0.83           H  
ATOM    879  N   THR A  57      12.287   1.053 -11.636  1.00  0.86           N  
ATOM    880  CA  THR A  57      13.245   1.683 -10.734  1.00  0.86           C  
ATOM    881  C   THR A  57      13.208   1.004  -9.390  1.00  0.86           C  
ATOM    882  O   THR A  57      12.282   0.245  -9.099  1.00  0.86           O  
ATOM    883  CB  THR A  57      13.000   3.186 -10.547  1.00  0.86           C  
ATOM    884  OG1 THR A  57      11.737   3.401  -9.907  1.00  0.86           O  
ATOM    885  CG2 THR A  57      12.992   3.860 -11.886  1.00  0.86           C  
ATOM    886  H   THR A  57      11.346   1.470 -11.749  1.00  0.86           H  
ATOM    887  HA  THR A  57      14.240   1.565 -11.141  1.00  0.86           H  
ATOM    888  HB  THR A  57      13.792   3.612  -9.934  1.00  0.86           H  
ATOM    889  HG1 THR A  57      11.031   3.287 -10.578  1.00  0.86           H  
ATOM    890 1HG2 THR A  57      12.824   4.927 -11.759  1.00  0.86           H  
ATOM    891 2HG2 THR A  57      13.950   3.698 -12.372  1.00  0.86           H  
ATOM    892 3HG2 THR A  57      12.194   3.434 -12.497  1.00  0.86           H  
ATOM    893  N   ARG A  58      14.176   1.317  -8.543  1.00  0.89           N  
ATOM    894  CA  ARG A  58      14.201   0.759  -7.195  1.00  0.89           C  
ATOM    895  C   ARG A  58      12.907   1.072  -6.479  1.00  0.89           C  
ATOM    896  O   ARG A  58      12.259   0.180  -5.920  1.00  0.89           O  
ATOM    897  CB  ARG A  58      15.381   1.316  -6.416  1.00  0.89           C  
ATOM    898  CG  ARG A  58      15.625   0.713  -5.050  1.00  0.89           C  
ATOM    899  CD  ARG A  58      15.056   1.514  -3.933  1.00  0.89           C  
ATOM    900  NE  ARG A  58      15.696   2.809  -3.786  1.00  0.89           N  
ATOM    901  CZ  ARG A  58      15.351   3.728  -2.860  1.00  0.89           C  
ATOM    902  NH1 ARG A  58      14.391   3.468  -1.997  1.00  0.89           N  
ATOM    903  NH2 ARG A  58      15.977   4.892  -2.815  1.00  0.89           N  
ATOM    904  H   ARG A  58      14.922   1.936  -8.862  1.00  0.89           H  
ATOM    905  HA  ARG A  58      14.299  -0.319  -7.262  1.00  0.89           H  
ATOM    906 1HB  ARG A  58      16.271   1.164  -6.998  1.00  0.89           H  
ATOM    907 2HB  ARG A  58      15.263   2.390  -6.288  1.00  0.89           H  
ATOM    908 1HG  ARG A  58      15.165  -0.275  -5.015  1.00  0.89           H  
ATOM    909 2HG  ARG A  58      16.700   0.619  -4.899  1.00  0.89           H  
ATOM    910 1HD  ARG A  58      13.998   1.680  -4.117  1.00  0.89           H  
ATOM    911 2HD  ARG A  58      15.184   0.968  -3.002  1.00  0.89           H  
ATOM    912  HE  ARG A  58      16.439   3.042  -4.435  1.00  0.89           H  
ATOM    913 1HH1 ARG A  58      13.913   2.580  -2.026  1.00  0.89           H  
ATOM    914 2HH1 ARG A  58      14.137   4.156  -1.304  1.00  0.89           H  
ATOM    915 1HH2 ARG A  58      16.711   5.099  -3.479  1.00  0.89           H  
ATOM    916 2HH2 ARG A  58      15.713   5.580  -2.125  1.00  0.89           H  
ATOM    917  N   GLU A  59      12.518   2.343  -6.528  1.00  0.91           N  
ATOM    918  CA  GLU A  59      11.304   2.804  -5.887  1.00  0.91           C  
ATOM    919  C   GLU A  59      10.057   2.156  -6.487  1.00  0.91           C  
ATOM    920  O   GLU A  59       9.147   1.786  -5.751  1.00  0.91           O  
ATOM    921  CB  GLU A  59      11.205   4.326  -5.973  1.00  0.91           C  
ATOM    922  CG  GLU A  59      12.244   5.079  -5.125  1.00  0.91           C  
ATOM    923  CD  GLU A  59      12.120   6.591  -5.237  1.00  0.91           C  
ATOM    924  OE1 GLU A  59      11.313   7.046  -6.015  1.00  0.91           O  
ATOM    925  OE2 GLU A  59      12.832   7.284  -4.545  1.00  0.91           O  
ATOM    926  H   GLU A  59      13.087   3.007  -7.032  1.00  0.91           H  
ATOM    927  HA  GLU A  59      11.349   2.522  -4.834  1.00  0.91           H  
ATOM    928 1HB  GLU A  59      11.332   4.634  -7.014  1.00  0.91           H  
ATOM    929 2HB  GLU A  59      10.214   4.645  -5.657  1.00  0.91           H  
ATOM    930 1HG  GLU A  59      12.124   4.791  -4.081  1.00  0.91           H  
ATOM    931 2HG  GLU A  59      13.243   4.773  -5.442  1.00  0.91           H  
ATOM    932  N   ASP A  60      10.027   1.920  -7.805  1.00  0.90           N  
ATOM    933  CA  ASP A  60       8.807   1.338  -8.369  1.00  0.90           C  
ATOM    934  C   ASP A  60       8.726  -0.125  -7.982  1.00  0.90           C  
ATOM    935  O   ASP A  60       7.656  -0.638  -7.651  1.00  0.90           O  
ATOM    936  CB  ASP A  60       8.837   1.335  -9.890  1.00  0.90           C  
ATOM    937  CG  ASP A  60       8.806   2.631 -10.582  1.00  0.90           C  
ATOM    938  OD1 ASP A  60       7.983   3.468 -10.298  1.00  0.90           O  
ATOM    939  OD2 ASP A  60       9.674   2.784 -11.449  1.00  0.90           O  
ATOM    940  H   ASP A  60      10.792   2.221  -8.411  1.00  0.90           H  
ATOM    941  HA  ASP A  60       7.934   1.867  -7.989  1.00  0.90           H  
ATOM    942 1HB  ASP A  60       9.761   0.853 -10.174  1.00  0.90           H  
ATOM    943 2HB  ASP A  60       8.013   0.727 -10.261  1.00  0.90           H  
ATOM    944  N   GLY A  61       9.871  -0.794  -7.984  1.00  0.88           N  
ATOM    945  CA  GLY A  61       9.926  -2.195  -7.642  1.00  0.88           C  
ATOM    946  C   GLY A  61       9.408  -2.394  -6.243  1.00  0.88           C  
ATOM    947  O   GLY A  61       8.505  -3.206  -6.017  1.00  0.88           O  
ATOM    948  H   GLY A  61      10.732  -0.322  -8.258  1.00  0.88           H  
ATOM    949 1HA  GLY A  61       9.309  -2.761  -8.331  1.00  0.88           H  
ATOM    950 2HA  GLY A  61      10.953  -2.554  -7.723  1.00  0.88           H  
ATOM    951  N   LEU A  62       9.967  -1.643  -5.296  1.00  0.85           N  
ATOM    952  CA  LEU A  62       9.564  -1.784  -3.914  1.00  0.85           C  
ATOM    953  C   LEU A  62       8.104  -1.390  -3.693  1.00  0.85           C  
ATOM    954  O   LEU A  62       7.408  -2.032  -2.903  1.00  0.85           O  
ATOM    955  CB  LEU A  62      10.502  -0.983  -3.020  1.00  0.85           C  
ATOM    956  CG  LEU A  62      11.926  -1.542  -2.980  1.00  0.85           C  
ATOM    957  CD1 LEU A  62      12.808  -0.659  -2.130  1.00  0.85           C  
ATOM    958  CD2 LEU A  62      11.878  -2.934  -2.473  1.00  0.85           C  
ATOM    959  H   LEU A  62      10.700  -0.975  -5.544  1.00  0.85           H  
ATOM    960  HA  LEU A  62       9.673  -2.831  -3.644  1.00  0.85           H  
ATOM    961 1HB  LEU A  62      10.549   0.041  -3.400  1.00  0.85           H  
ATOM    962 2HB  LEU A  62      10.106  -0.967  -2.009  1.00  0.85           H  
ATOM    963  HG  LEU A  62      12.337  -1.545  -3.993  1.00  0.85           H  
ATOM    964 1HD1 LEU A  62      13.826  -1.055  -2.122  1.00  0.85           H  
ATOM    965 2HD1 LEU A  62      12.805   0.339  -2.542  1.00  0.85           H  
ATOM    966 3HD1 LEU A  62      12.423  -0.632  -1.109  1.00  0.85           H  
ATOM    967 1HD2 LEU A  62      12.853  -3.343  -2.452  1.00  0.85           H  
ATOM    968 2HD2 LEU A  62      11.489  -2.939  -1.497  1.00  0.85           H  
ATOM    969 3HD2 LEU A  62      11.246  -3.532  -3.120  1.00  0.85           H  
ATOM    970  N   LYS A  63       7.601  -0.371  -4.404  1.00  0.82           N  
ATOM    971  CA  LYS A  63       6.192  -0.022  -4.256  1.00  0.82           C  
ATOM    972  C   LYS A  63       5.296  -1.146  -4.767  1.00  0.82           C  
ATOM    973  O   LYS A  63       4.314  -1.500  -4.107  1.00  0.82           O  
ATOM    974  CB  LYS A  63       5.865   1.270  -5.003  1.00  0.82           C  
ATOM    975  CG  LYS A  63       6.424   2.541  -4.362  1.00  0.82           C  
ATOM    976  CD  LYS A  63       6.122   3.756  -5.226  1.00  0.82           C  
ATOM    977  CE  LYS A  63       6.773   5.017  -4.681  1.00  0.82           C  
ATOM    978  NZ  LYS A  63       6.541   6.190  -5.579  1.00  0.82           N  
ATOM    979  H   LYS A  63       8.188   0.180  -5.034  1.00  0.82           H  
ATOM    980  HA  LYS A  63       5.979   0.124  -3.197  1.00  0.82           H  
ATOM    981 1HB  LYS A  63       6.282   1.206  -6.013  1.00  0.82           H  
ATOM    982 2HB  LYS A  63       4.794   1.375  -5.104  1.00  0.82           H  
ATOM    983 1HG  LYS A  63       5.956   2.674  -3.394  1.00  0.82           H  
ATOM    984 2HG  LYS A  63       7.486   2.455  -4.202  1.00  0.82           H  
ATOM    985 1HD  LYS A  63       6.497   3.575  -6.237  1.00  0.82           H  
ATOM    986 2HD  LYS A  63       5.044   3.907  -5.275  1.00  0.82           H  
ATOM    987 1HE  LYS A  63       6.367   5.236  -3.702  1.00  0.82           H  
ATOM    988 2HE  LYS A  63       7.848   4.849  -4.590  1.00  0.82           H  
ATOM    989 1HZ  LYS A  63       6.992   7.007  -5.191  1.00  0.82           H  
ATOM    990 2HZ  LYS A  63       6.934   5.990  -6.494  1.00  0.82           H  
ATOM    991 3HZ  LYS A  63       5.551   6.363  -5.667  1.00  0.82           H  
ATOM    992  N   TYR A  64       5.661  -1.765  -5.902  1.00  0.79           N  
ATOM    993  CA  TYR A  64       4.847  -2.854  -6.428  1.00  0.79           C  
ATOM    994  C   TYR A  64       4.897  -4.018  -5.467  1.00  0.79           C  
ATOM    995  O   TYR A  64       3.873  -4.609  -5.149  1.00  0.79           O  
ATOM    996  CB  TYR A  64       5.350  -3.321  -7.796  1.00  0.79           C  
ATOM    997  CG  TYR A  64       5.169  -2.316  -8.884  1.00  0.79           C  
ATOM    998  CD1 TYR A  64       5.945  -2.396 -10.031  1.00  0.79           C  
ATOM    999  CD2 TYR A  64       4.264  -1.285  -8.723  1.00  0.79           C  
ATOM   1000  CE1 TYR A  64       5.809  -1.438 -11.016  1.00  0.79           C  
ATOM   1001  CE2 TYR A  64       4.131  -0.331  -9.701  1.00  0.79           C  
ATOM   1002  CZ  TYR A  64       4.899  -0.398 -10.842  1.00  0.79           C  
ATOM   1003  OH  TYR A  64       4.766   0.582 -11.804  1.00  0.79           O  
ATOM   1004  H   TYR A  64       6.484  -1.454  -6.420  1.00  0.79           H  
ATOM   1005  HA  TYR A  64       3.813  -2.521  -6.509  1.00  0.79           H  
ATOM   1006 1HB  TYR A  64       6.413  -3.539  -7.725  1.00  0.79           H  
ATOM   1007 2HB  TYR A  64       4.844  -4.230  -8.066  1.00  0.79           H  
ATOM   1008  HD1 TYR A  64       6.665  -3.207 -10.149  1.00  0.79           H  
ATOM   1009  HD2 TYR A  64       3.662  -1.223  -7.817  1.00  0.79           H  
ATOM   1010  HE1 TYR A  64       6.418  -1.492 -11.913  1.00  0.79           H  
ATOM   1011  HE2 TYR A  64       3.422   0.486  -9.570  1.00  0.79           H  
ATOM   1012  HH  TYR A  64       4.179   1.273 -11.473  1.00  0.79           H  
ATOM   1013  N   TYR A  65       6.084  -4.309  -4.946  1.00  0.76           N  
ATOM   1014  CA  TYR A  65       6.263  -5.397  -4.005  1.00  0.76           C  
ATOM   1015  C   TYR A  65       5.392  -5.190  -2.779  1.00  0.76           C  
ATOM   1016  O   TYR A  65       4.656  -6.094  -2.375  1.00  0.76           O  
ATOM   1017  CB  TYR A  65       7.728  -5.524  -3.640  1.00  0.76           C  
ATOM   1018  CG  TYR A  65       8.035  -6.554  -2.601  1.00  0.76           C  
ATOM   1019  CD1 TYR A  65       8.118  -7.898  -2.941  1.00  0.76           C  
ATOM   1020  CD2 TYR A  65       8.241  -6.147  -1.296  1.00  0.76           C  
ATOM   1021  CE1 TYR A  65       8.403  -8.823  -1.967  1.00  0.76           C  
ATOM   1022  CE2 TYR A  65       8.521  -7.073  -0.327  1.00  0.76           C  
ATOM   1023  CZ  TYR A  65       8.601  -8.402  -0.656  1.00  0.76           C  
ATOM   1024  OH  TYR A  65       8.860  -9.325   0.316  1.00  0.76           O  
ATOM   1025  H   TYR A  65       6.903  -3.776  -5.239  1.00  0.76           H  
ATOM   1026  HA  TYR A  65       5.942  -6.322  -4.482  1.00  0.76           H  
ATOM   1027 1HB  TYR A  65       8.279  -5.760  -4.542  1.00  0.76           H  
ATOM   1028 2HB  TYR A  65       8.092  -4.569  -3.283  1.00  0.76           H  
ATOM   1029  HD1 TYR A  65       7.957  -8.217  -3.974  1.00  0.76           H  
ATOM   1030  HD2 TYR A  65       8.177  -5.091  -1.044  1.00  0.76           H  
ATOM   1031  HE1 TYR A  65       8.467  -9.881  -2.220  1.00  0.76           H  
ATOM   1032  HE2 TYR A  65       8.677  -6.762   0.703  1.00  0.76           H  
ATOM   1033  HH  TYR A  65       9.030  -8.866   1.155  1.00  0.76           H  
ATOM   1034  N   ARG A  66       5.468  -3.994  -2.182  1.00  0.74           N  
ATOM   1035  CA  ARG A  66       4.653  -3.675  -1.023  1.00  0.74           C  
ATOM   1036  C   ARG A  66       3.176  -3.876  -1.335  1.00  0.74           C  
ATOM   1037  O   ARG A  66       2.444  -4.481  -0.545  1.00  0.74           O  
ATOM   1038  CB  ARG A  66       4.854  -2.230  -0.576  1.00  0.74           C  
ATOM   1039  CG  ARG A  66       4.073  -1.866   0.715  1.00  0.74           C  
ATOM   1040  CD  ARG A  66       4.223  -0.440   1.095  1.00  0.74           C  
ATOM   1041  NE  ARG A  66       5.599  -0.085   1.437  1.00  0.74           N  
ATOM   1042  CZ  ARG A  66       6.180  -0.249   2.647  1.00  0.74           C  
ATOM   1043  NH1 ARG A  66       5.527  -0.765   3.655  1.00  0.74           N  
ATOM   1044  NH2 ARG A  66       7.430   0.122   2.842  1.00  0.74           N  
ATOM   1045  H   ARG A  66       6.104  -3.287  -2.547  1.00  0.74           H  
ATOM   1046  HA  ARG A  66       4.934  -4.340  -0.207  1.00  0.74           H  
ATOM   1047 1HB  ARG A  66       5.914  -2.043  -0.406  1.00  0.74           H  
ATOM   1048 2HB  ARG A  66       4.527  -1.555  -1.371  1.00  0.74           H  
ATOM   1049 1HG  ARG A  66       3.008  -2.065   0.560  1.00  0.74           H  
ATOM   1050 2HG  ARG A  66       4.436  -2.475   1.539  1.00  0.74           H  
ATOM   1051 1HD  ARG A  66       3.910   0.182   0.258  1.00  0.74           H  
ATOM   1052 2HD  ARG A  66       3.588  -0.224   1.957  1.00  0.74           H  
ATOM   1053  HE  ARG A  66       6.166   0.321   0.705  1.00  0.74           H  
ATOM   1054 1HH1 ARG A  66       4.563  -1.040   3.559  1.00  0.74           H  
ATOM   1055 2HH1 ARG A  66       6.033  -0.857   4.553  1.00  0.74           H  
ATOM   1056 1HH2 ARG A  66       7.973   0.527   2.096  1.00  0.74           H  
ATOM   1057 2HH2 ARG A  66       7.835  -0.007   3.784  1.00  0.74           H  
ATOM   1058  N   MET A  67       2.728  -3.375  -2.494  1.00  0.72           N  
ATOM   1059  CA  MET A  67       1.327  -3.485  -2.873  1.00  0.72           C  
ATOM   1060  C   MET A  67       0.910  -4.949  -3.012  1.00  0.72           C  
ATOM   1061  O   MET A  67      -0.137  -5.354  -2.502  1.00  0.72           O  
ATOM   1062  CB  MET A  67       1.075  -2.728  -4.186  1.00  0.72           C  
ATOM   1063  CG  MET A  67      -0.390  -2.585  -4.553  1.00  0.72           C  
ATOM   1064  SD  MET A  67      -0.710  -1.664  -6.090  1.00  0.72           S  
ATOM   1065  CE  MET A  67      -0.642   0.004  -5.658  1.00  0.72           C  
ATOM   1066  H   MET A  67       3.369  -2.882  -3.118  1.00  0.72           H  
ATOM   1067  HA  MET A  67       0.722  -3.044  -2.084  1.00  0.72           H  
ATOM   1068 1HB  MET A  67       1.542  -1.753  -4.159  1.00  0.72           H  
ATOM   1069 2HB  MET A  67       1.556  -3.278  -4.999  1.00  0.72           H  
ATOM   1070 1HG  MET A  67      -0.830  -3.576  -4.617  1.00  0.72           H  
ATOM   1071 2HG  MET A  67      -0.880  -2.053  -3.775  1.00  0.72           H  
ATOM   1072 1HE  MET A  67      -0.817   0.616  -6.544  1.00  0.72           H  
ATOM   1073 2HE  MET A  67      -1.415   0.210  -4.928  1.00  0.72           H  
ATOM   1074 3HE  MET A  67       0.328   0.218  -5.256  1.00  0.72           H  
ATOM   1075  N   MET A  68       1.742  -5.753  -3.676  1.00  0.70           N  
ATOM   1076  CA  MET A  68       1.439  -7.161  -3.905  1.00  0.70           C  
ATOM   1077  C   MET A  68       1.385  -7.908  -2.576  1.00  0.70           C  
ATOM   1078  O   MET A  68       0.436  -8.654  -2.315  1.00  0.70           O  
ATOM   1079  CB  MET A  68       2.509  -7.755  -4.809  1.00  0.70           C  
ATOM   1080  CG  MET A  68       2.496  -7.208  -6.208  1.00  0.70           C  
ATOM   1081  SD  MET A  68       3.898  -7.675  -7.146  1.00  0.70           S  
ATOM   1082  CE  MET A  68       3.494  -9.304  -7.527  1.00  0.70           C  
ATOM   1083  H   MET A  68       2.600  -5.366  -4.065  1.00  0.70           H  
ATOM   1084  HA  MET A  68       0.464  -7.242  -4.383  1.00  0.70           H  
ATOM   1085 1HB  MET A  68       3.497  -7.600  -4.374  1.00  0.70           H  
ATOM   1086 2HB  MET A  68       2.330  -8.813  -4.896  1.00  0.70           H  
ATOM   1087 1HG  MET A  68       1.605  -7.574  -6.725  1.00  0.70           H  
ATOM   1088 2HG  MET A  68       2.453  -6.143  -6.186  1.00  0.70           H  
ATOM   1089 1HE  MET A  68       4.278  -9.709  -8.148  1.00  0.70           H  
ATOM   1090 2HE  MET A  68       3.393  -9.886  -6.617  1.00  0.70           H  
ATOM   1091 3HE  MET A  68       2.556  -9.320  -8.071  1.00  0.70           H  
ATOM   1092  N   GLN A  69       2.377  -7.656  -1.704  1.00  0.68           N  
ATOM   1093  CA  GLN A  69       2.407  -8.274  -0.384  1.00  0.68           C  
ATOM   1094  C   GLN A  69       1.217  -7.853   0.444  1.00  0.68           C  
ATOM   1095  O   GLN A  69       0.635  -8.680   1.145  1.00  0.68           O  
ATOM   1096  CB  GLN A  69       3.688  -7.911   0.387  1.00  0.68           C  
ATOM   1097  CG  GLN A  69       4.976  -8.598  -0.034  1.00  0.68           C  
ATOM   1098  CD  GLN A  69       4.973 -10.085   0.383  1.00  0.68           C  
ATOM   1099  OE1 GLN A  69       3.899 -10.687   0.512  1.00  0.68           O  
ATOM   1100  NE2 GLN A  69       6.152 -10.676   0.618  1.00  0.68           N  
ATOM   1101  H   GLN A  69       3.132  -7.026  -1.969  1.00  0.68           H  
ATOM   1102  HA  GLN A  69       2.367  -9.352  -0.507  1.00  0.68           H  
ATOM   1103 1HB  GLN A  69       3.857  -6.837   0.290  1.00  0.68           H  
ATOM   1104 2HB  GLN A  69       3.540  -8.116   1.450  1.00  0.68           H  
ATOM   1105 1HG  GLN A  69       5.084  -8.531  -1.119  1.00  0.68           H  
ATOM   1106 2HG  GLN A  69       5.809  -8.103   0.460  1.00  0.68           H  
ATOM   1107 1HE2 GLN A  69       6.175 -11.632   0.910  1.00  0.68           H  
ATOM   1108 2HE2 GLN A  69       7.020 -10.172   0.525  1.00  0.68           H  
ATOM   1109  N   THR A  70       0.794  -6.599   0.314  1.00  0.66           N  
ATOM   1110  CA  THR A  70      -0.335  -6.133   1.082  1.00  0.66           C  
ATOM   1111  C   THR A  70      -1.585  -6.851   0.656  1.00  0.66           C  
ATOM   1112  O   THR A  70      -2.364  -7.294   1.500  1.00  0.66           O  
ATOM   1113  CB  THR A  70      -0.546  -4.645   0.941  1.00  0.66           C  
ATOM   1114  OG1 THR A  70       0.635  -3.960   1.360  1.00  0.66           O  
ATOM   1115  CG2 THR A  70      -1.681  -4.299   1.869  1.00  0.66           C  
ATOM   1116  H   THR A  70       1.300  -5.941  -0.276  1.00  0.66           H  
ATOM   1117  HA  THR A  70      -0.183  -6.364   2.123  1.00  0.66           H  
ATOM   1118  HB  THR A  70      -0.773  -4.389  -0.084  1.00  0.66           H  
ATOM   1119  HG1 THR A  70       1.373  -4.233   0.771  1.00  0.66           H  
ATOM   1120 1HG2 THR A  70      -1.888  -3.268   1.853  1.00  0.66           H  
ATOM   1121 2HG2 THR A  70      -2.578  -4.847   1.570  1.00  0.66           H  
ATOM   1122 3HG2 THR A  70      -1.392  -4.577   2.868  1.00  0.66           H  
ATOM   1123  N   VAL A  71      -1.780  -7.006  -0.651  1.00  0.65           N  
ATOM   1124  CA  VAL A  71      -2.963  -7.701  -1.114  1.00  0.65           C  
ATOM   1125  C   VAL A  71      -2.947  -9.144  -0.618  1.00  0.65           C  
ATOM   1126  O   VAL A  71      -3.961  -9.639  -0.116  1.00  0.65           O  
ATOM   1127  CB  VAL A  71      -3.071  -7.672  -2.648  1.00  0.65           C  
ATOM   1128  CG1 VAL A  71      -4.186  -8.576  -3.089  1.00  0.65           C  
ATOM   1129  CG2 VAL A  71      -3.363  -6.275  -3.119  1.00  0.65           C  
ATOM   1130  H   VAL A  71      -1.114  -6.613  -1.319  1.00  0.65           H  
ATOM   1131  HA  VAL A  71      -3.834  -7.197  -0.705  1.00  0.65           H  
ATOM   1132  HB  VAL A  71      -2.133  -8.033  -3.085  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  71      -4.255  -8.555  -4.177  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  71      -3.980  -9.598  -2.756  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  71      -5.129  -8.236  -2.658  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  71      -3.441  -6.261  -4.206  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  71      -4.306  -5.944  -2.680  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  71      -2.562  -5.619  -2.806  1.00  0.65           H  
ATOM   1139  N   ARG A  72      -1.788  -9.810  -0.707  1.00  0.64           N  
ATOM   1140  CA  ARG A  72      -1.671 -11.190  -0.238  1.00  0.64           C  
ATOM   1141  C   ARG A  72      -1.975 -11.314   1.244  1.00  0.64           C  
ATOM   1142  O   ARG A  72      -2.776 -12.154   1.660  1.00  0.64           O  
ATOM   1143  CB  ARG A  72      -0.252 -11.714  -0.445  1.00  0.64           C  
ATOM   1144  CG  ARG A  72       0.023 -13.141   0.106  1.00  0.64           C  
ATOM   1145  CD  ARG A  72      -0.702 -14.158  -0.678  1.00  0.64           C  
ATOM   1146  NE  ARG A  72      -0.272 -14.069  -2.030  1.00  0.64           N  
ATOM   1147  CZ  ARG A  72       0.766 -14.729  -2.597  1.00  0.64           C  
ATOM   1148  NH1 ARG A  72       1.466 -15.636  -1.939  1.00  0.64           N  
ATOM   1149  NH2 ARG A  72       1.096 -14.436  -3.828  1.00  0.64           N  
ATOM   1150  H   ARG A  72      -0.978  -9.363  -1.139  1.00  0.64           H  
ATOM   1151  HA  ARG A  72      -2.371 -11.806  -0.803  1.00  0.64           H  
ATOM   1152 1HB  ARG A  72      -0.034 -11.722  -1.509  1.00  0.64           H  
ATOM   1153 2HB  ARG A  72       0.461 -11.037   0.020  1.00  0.64           H  
ATOM   1154 1HG  ARG A  72       1.091 -13.346   0.043  1.00  0.64           H  
ATOM   1155 2HG  ARG A  72      -0.299 -13.195   1.142  1.00  0.64           H  
ATOM   1156 1HD  ARG A  72      -0.485 -15.157  -0.306  1.00  0.64           H  
ATOM   1157 2HD  ARG A  72      -1.777 -13.967  -0.643  1.00  0.64           H  
ATOM   1158  HE  ARG A  72      -0.751 -13.367  -2.604  1.00  0.64           H  
ATOM   1159 1HH1 ARG A  72       1.237 -15.868  -0.990  1.00  0.64           H  
ATOM   1160 2HH1 ARG A  72       2.248 -16.115  -2.429  1.00  0.64           H  
ATOM   1161 1HH2 ARG A  72       0.593 -13.689  -4.315  1.00  0.64           H  
ATOM   1162 2HH2 ARG A  72       1.913 -14.882  -4.259  1.00  0.64           H  
ATOM   1163  N   ARG A  73      -1.364 -10.460   2.055  1.00  0.64           N  
ATOM   1164  CA  ARG A  73      -1.557 -10.547   3.487  1.00  0.64           C  
ATOM   1165  C   ARG A  73      -2.999 -10.190   3.867  1.00  0.64           C  
ATOM   1166  O   ARG A  73      -3.588 -10.823   4.748  1.00  0.64           O  
ATOM   1167  CB  ARG A  73      -0.553  -9.658   4.200  1.00  0.64           C  
ATOM   1168  CG  ARG A  73       0.948 -10.069   4.071  1.00  0.64           C  
ATOM   1169  CD  ARG A  73       1.229 -11.376   4.704  1.00  0.64           C  
ATOM   1170  NE  ARG A  73       2.669 -11.725   4.715  1.00  0.64           N  
ATOM   1171  CZ  ARG A  73       3.135 -12.940   5.082  1.00  0.64           C  
ATOM   1172  NH1 ARG A  73       2.283 -13.889   5.444  1.00  0.64           N  
ATOM   1173  NH2 ARG A  73       4.436 -13.181   5.087  1.00  0.64           N  
ATOM   1174  H   ARG A  73      -0.726  -9.762   1.676  1.00  0.64           H  
ATOM   1175  HA  ARG A  73      -1.367 -11.576   3.793  1.00  0.64           H  
ATOM   1176 1HB  ARG A  73      -0.637  -8.644   3.799  1.00  0.64           H  
ATOM   1177 2HB  ARG A  73      -0.786  -9.621   5.260  1.00  0.64           H  
ATOM   1178 1HG  ARG A  73       1.214 -10.157   3.021  1.00  0.64           H  
ATOM   1179 2HG  ARG A  73       1.583  -9.314   4.540  1.00  0.64           H  
ATOM   1180 1HD  ARG A  73       0.877 -11.360   5.733  1.00  0.64           H  
ATOM   1181 2HD  ARG A  73       0.699 -12.152   4.154  1.00  0.64           H  
ATOM   1182  HE  ARG A  73       3.376 -11.008   4.422  1.00  0.64           H  
ATOM   1183 1HH1 ARG A  73       1.291 -13.696   5.454  1.00  0.64           H  
ATOM   1184 2HH1 ARG A  73       2.625 -14.799   5.720  1.00  0.64           H  
ATOM   1185 1HH2 ARG A  73       5.107 -12.427   4.833  1.00  0.64           H  
ATOM   1186 2HH2 ARG A  73       4.783 -14.085   5.360  1.00  0.64           H  
ATOM   1187  N   MET A  74      -3.587  -9.213   3.167  1.00  0.64           N  
ATOM   1188  CA  MET A  74      -4.968  -8.804   3.396  1.00  0.64           C  
ATOM   1189  C   MET A  74      -5.903  -9.970   3.122  1.00  0.64           C  
ATOM   1190  O   MET A  74      -6.785 -10.269   3.929  1.00  0.64           O  
ATOM   1191  CB  MET A  74      -5.303  -7.606   2.507  1.00  0.64           C  
ATOM   1192  CG  MET A  74      -6.709  -7.050   2.612  1.00  0.64           C  
ATOM   1193  SD  MET A  74      -6.945  -5.606   1.505  1.00  0.64           S  
ATOM   1194  CE  MET A  74      -7.012  -6.401  -0.103  1.00  0.64           C  
ATOM   1195  H   MET A  74      -3.060  -8.710   2.457  1.00  0.64           H  
ATOM   1196  HA  MET A  74      -5.083  -8.521   4.440  1.00  0.64           H  
ATOM   1197 1HB  MET A  74      -4.614  -6.794   2.722  1.00  0.64           H  
ATOM   1198 2HB  MET A  74      -5.140  -7.885   1.467  1.00  0.64           H  
ATOM   1199 1HG  MET A  74      -7.419  -7.825   2.323  1.00  0.64           H  
ATOM   1200 2HG  MET A  74      -6.923  -6.759   3.633  1.00  0.64           H  
ATOM   1201 1HE  MET A  74      -7.156  -5.667  -0.883  1.00  0.64           H  
ATOM   1202 2HE  MET A  74      -6.090  -6.946  -0.281  1.00  0.64           H  
ATOM   1203 3HE  MET A  74      -7.839  -7.089  -0.115  1.00  0.64           H  
ATOM   1204  N   GLU A  75      -5.702 -10.643   1.986  1.00  0.65           N  
ATOM   1205  CA  GLU A  75      -6.512 -11.797   1.622  1.00  0.65           C  
ATOM   1206  C   GLU A  75      -6.363 -12.951   2.604  1.00  0.65           C  
ATOM   1207  O   GLU A  75      -7.352 -13.602   2.953  1.00  0.65           O  
ATOM   1208  CB  GLU A  75      -6.194 -12.241   0.207  1.00  0.65           C  
ATOM   1209  CG  GLU A  75      -6.992 -13.392  -0.251  1.00  0.65           C  
ATOM   1210  CD  GLU A  75      -6.885 -13.483  -1.644  1.00  0.65           C  
ATOM   1211  OE1 GLU A  75      -7.327 -12.550  -2.261  1.00  0.65           O  
ATOM   1212  OE2 GLU A  75      -6.387 -14.438  -2.186  1.00  0.65           O  
ATOM   1213  H   GLU A  75      -4.965 -10.341   1.346  1.00  0.65           H  
ATOM   1214  HA  GLU A  75      -7.554 -11.483   1.635  1.00  0.65           H  
ATOM   1215 1HB  GLU A  75      -6.364 -11.412  -0.482  1.00  0.65           H  
ATOM   1216 2HB  GLU A  75      -5.135 -12.508   0.141  1.00  0.65           H  
ATOM   1217 1HG  GLU A  75      -6.615 -14.309   0.204  1.00  0.65           H  
ATOM   1218 2HG  GLU A  75      -8.038 -13.263   0.037  1.00  0.65           H  
ATOM   1219  N   LEU A  76      -5.141 -13.206   3.067  1.00  0.66           N  
ATOM   1220  CA  LEU A  76      -4.943 -14.274   4.031  1.00  0.66           C  
ATOM   1221  C   LEU A  76      -5.675 -13.921   5.328  1.00  0.66           C  
ATOM   1222  O   LEU A  76      -6.284 -14.789   5.960  1.00  0.66           O  
ATOM   1223  CB  LEU A  76      -3.451 -14.518   4.246  1.00  0.66           C  
ATOM   1224  CG  LEU A  76      -2.720 -15.126   3.015  1.00  0.66           C  
ATOM   1225  CD1 LEU A  76      -1.223 -15.146   3.275  1.00  0.66           C  
ATOM   1226  CD2 LEU A  76      -3.262 -16.528   2.743  1.00  0.66           C  
ATOM   1227  H   LEU A  76      -4.341 -12.669   2.729  1.00  0.66           H  
ATOM   1228  HA  LEU A  76      -5.379 -15.186   3.629  1.00  0.66           H  
ATOM   1229 1HB  LEU A  76      -2.978 -13.563   4.478  1.00  0.66           H  
ATOM   1230 2HB  LEU A  76      -3.320 -15.189   5.092  1.00  0.66           H  
ATOM   1231  HG  LEU A  76      -2.903 -14.510   2.144  1.00  0.66           H  
ATOM   1232 1HD1 LEU A  76      -0.708 -15.560   2.409  1.00  0.66           H  
ATOM   1233 2HD1 LEU A  76      -0.877 -14.129   3.452  1.00  0.66           H  
ATOM   1234 3HD1 LEU A  76      -1.014 -15.760   4.149  1.00  0.66           H  
ATOM   1235 1HD2 LEU A  76      -2.759 -16.953   1.873  1.00  0.66           H  
ATOM   1236 2HD2 LEU A  76      -3.085 -17.165   3.610  1.00  0.66           H  
ATOM   1237 3HD2 LEU A  76      -4.334 -16.472   2.547  1.00  0.66           H  
ATOM   1238  N   LYS A  77      -5.686 -12.634   5.688  1.00  0.68           N  
ATOM   1239  CA  LYS A  77      -6.414 -12.211   6.872  1.00  0.68           C  
ATOM   1240  C   LYS A  77      -7.906 -12.372   6.633  1.00  0.68           C  
ATOM   1241  O   LYS A  77      -8.633 -12.823   7.518  1.00  0.68           O  
ATOM   1242  CB  LYS A  77      -6.080 -10.772   7.229  1.00  0.68           C  
ATOM   1243  CG  LYS A  77      -6.776 -10.258   8.466  1.00  0.68           C  
ATOM   1244  CD  LYS A  77      -6.427 -11.105   9.677  1.00  0.68           C  
ATOM   1245  CE  LYS A  77      -4.963 -10.967  10.037  1.00  0.68           C  
ATOM   1246  NZ  LYS A  77      -4.601 -11.769  11.238  1.00  0.68           N  
ATOM   1247  H   LYS A  77      -5.151 -11.945   5.158  1.00  0.68           H  
ATOM   1248  HA  LYS A  77      -6.130 -12.854   7.707  1.00  0.68           H  
ATOM   1249 1HB  LYS A  77      -5.005 -10.682   7.380  1.00  0.68           H  
ATOM   1250 2HB  LYS A  77      -6.346 -10.117   6.402  1.00  0.68           H  
ATOM   1251 1HG  LYS A  77      -6.451  -9.243   8.620  1.00  0.68           H  
ATOM   1252 2HG  LYS A  77      -7.851 -10.263   8.308  1.00  0.68           H  
ATOM   1253 1HD  LYS A  77      -7.033 -10.794  10.528  1.00  0.68           H  
ATOM   1254 2HD  LYS A  77      -6.642 -12.154   9.468  1.00  0.68           H  
ATOM   1255 1HE  LYS A  77      -4.356 -11.302   9.198  1.00  0.68           H  
ATOM   1256 2HE  LYS A  77      -4.740  -9.917  10.239  1.00  0.68           H  
ATOM   1257 1HZ  LYS A  77      -3.607 -11.617  11.405  1.00  0.68           H  
ATOM   1258 2HZ  LYS A  77      -5.124 -11.469  12.040  1.00  0.68           H  
ATOM   1259 3HZ  LYS A  77      -4.786 -12.767  11.050  1.00  0.68           H  
ATOM   1260  N   ALA A  78      -8.373 -12.036   5.427  1.00  0.70           N  
ATOM   1261  CA  ALA A  78      -9.782 -12.200   5.103  1.00  0.70           C  
ATOM   1262  C   ALA A  78     -10.166 -13.671   5.243  1.00  0.70           C  
ATOM   1263  O   ALA A  78     -11.241 -13.992   5.744  1.00  0.70           O  
ATOM   1264  CB  ALA A  78     -10.072 -11.703   3.704  1.00  0.70           C  
ATOM   1265  H   ALA A  78      -7.740 -11.637   4.737  1.00  0.70           H  
ATOM   1266  HA  ALA A  78     -10.366 -11.621   5.814  1.00  0.70           H  
ATOM   1267 1HB  ALA A  78     -11.126 -11.822   3.494  1.00  0.70           H  
ATOM   1268 2HB  ALA A  78      -9.796 -10.652   3.631  1.00  0.70           H  
ATOM   1269 3HB  ALA A  78      -9.498 -12.278   2.989  1.00  0.70           H  
ATOM   1270  N   ASP A  79      -9.258 -14.576   4.861  1.00  0.72           N  
ATOM   1271  CA  ASP A  79      -9.516 -16.002   5.007  1.00  0.72           C  
ATOM   1272  C   ASP A  79      -9.678 -16.365   6.469  1.00  0.72           C  
ATOM   1273  O   ASP A  79     -10.625 -17.070   6.832  1.00  0.72           O  
ATOM   1274  CB  ASP A  79      -8.413 -16.853   4.350  1.00  0.72           C  
ATOM   1275  CG  ASP A  79      -8.666 -18.368   4.486  1.00  0.72           C  
ATOM   1276  OD1 ASP A  79      -9.692 -18.856   4.054  1.00  0.72           O  
ATOM   1277  OD2 ASP A  79      -7.831 -19.075   5.025  1.00  0.72           O  
ATOM   1278  H   ASP A  79      -8.392 -14.263   4.424  1.00  0.72           H  
ATOM   1279  HA  ASP A  79     -10.456 -16.230   4.516  1.00  0.72           H  
ATOM   1280 1HB  ASP A  79      -8.321 -16.589   3.299  1.00  0.72           H  
ATOM   1281 2HB  ASP A  79      -7.462 -16.626   4.817  1.00  0.72           H  
ATOM   1282  N   GLN A  80      -8.791 -15.865   7.329  1.00  0.74           N  
ATOM   1283  CA  GLN A  80      -8.925 -16.190   8.741  1.00  0.74           C  
ATOM   1284  C   GLN A  80     -10.238 -15.623   9.295  1.00  0.74           C  
ATOM   1285  O   GLN A  80     -10.970 -16.314  10.004  1.00  0.74           O  
ATOM   1286  CB  GLN A  80      -7.749 -15.615   9.538  1.00  0.74           C  
ATOM   1287  CG  GLN A  80      -6.403 -16.264   9.273  1.00  0.74           C  
ATOM   1288  CD  GLN A  80      -5.264 -15.583  10.058  1.00  0.74           C  
ATOM   1289  OE1 GLN A  80      -5.390 -14.424  10.510  1.00  0.74           O  
ATOM   1290  NE2 GLN A  80      -4.156 -16.304  10.224  1.00  0.74           N  
ATOM   1291  H   GLN A  80      -8.015 -15.296   6.985  1.00  0.74           H  
ATOM   1292  HA  GLN A  80      -8.941 -17.274   8.850  1.00  0.74           H  
ATOM   1293 1HB  GLN A  80      -7.655 -14.553   9.307  1.00  0.74           H  
ATOM   1294 2HB  GLN A  80      -7.963 -15.696  10.604  1.00  0.74           H  
ATOM   1295 1HG  GLN A  80      -6.449 -17.313   9.562  1.00  0.74           H  
ATOM   1296 2HG  GLN A  80      -6.184 -16.179   8.205  1.00  0.74           H  
ATOM   1297 1HE2 GLN A  80      -3.376 -15.930  10.726  1.00  0.74           H  
ATOM   1298 2HE2 GLN A  80      -4.103 -17.228   9.844  1.00  0.74           H  
ATOM   1299  N   LEU A  81     -10.581 -14.395   8.904  1.00  0.77           N  
ATOM   1300  CA  LEU A  81     -11.803 -13.755   9.381  1.00  0.77           C  
ATOM   1301  C   LEU A  81     -13.042 -14.508   8.879  1.00  0.77           C  
ATOM   1302  O   LEU A  81     -14.077 -14.580   9.555  1.00  0.77           O  
ATOM   1303  CB  LEU A  81     -11.833 -12.301   8.916  1.00  0.77           C  
ATOM   1304  CG  LEU A  81     -10.789 -11.322   9.533  1.00  0.77           C  
ATOM   1305  CD1 LEU A  81     -10.868  -9.974   8.802  1.00  0.77           C  
ATOM   1306  CD2 LEU A  81     -11.060 -11.145  10.999  1.00  0.77           C  
ATOM   1307  H   LEU A  81      -9.951 -13.873   8.296  1.00  0.77           H  
ATOM   1308  HA  LEU A  81     -11.798 -13.777  10.469  1.00  0.77           H  
ATOM   1309 1HB  LEU A  81     -11.667 -12.299   7.852  1.00  0.77           H  
ATOM   1310 2HB  LEU A  81     -12.813 -11.898   9.121  1.00  0.77           H  
ATOM   1311  HG  LEU A  81      -9.789 -11.726   9.403  1.00  0.77           H  
ATOM   1312 1HD1 LEU A  81     -10.131  -9.285   9.220  1.00  0.77           H  
ATOM   1313 2HD1 LEU A  81     -10.658 -10.129   7.746  1.00  0.77           H  
ATOM   1314 3HD1 LEU A  81     -11.862  -9.553   8.916  1.00  0.77           H  
ATOM   1315 1HD2 LEU A  81     -10.326 -10.463  11.425  1.00  0.77           H  
ATOM   1316 2HD2 LEU A  81     -12.058 -10.737  11.139  1.00  0.77           H  
ATOM   1317 3HD2 LEU A  81     -10.982 -12.113  11.493  1.00  0.77           H  
ATOM   1318  N   TYR A  82     -12.958 -15.064   7.673  1.00  0.79           N  
ATOM   1319  CA  TYR A  82     -14.048 -15.864   7.139  1.00  0.79           C  
ATOM   1320  C   TYR A  82     -14.218 -17.130   7.985  1.00  0.79           C  
ATOM   1321  O   TYR A  82     -15.310 -17.448   8.461  1.00  0.79           O  
ATOM   1322  CB  TYR A  82     -13.785 -16.247   5.688  1.00  0.79           C  
ATOM   1323  CG  TYR A  82     -14.915 -17.006   5.080  1.00  0.79           C  
ATOM   1324  CD1 TYR A  82     -16.013 -16.312   4.586  1.00  0.79           C  
ATOM   1325  CD2 TYR A  82     -14.881 -18.390   5.033  1.00  0.79           C  
ATOM   1326  CE1 TYR A  82     -17.071 -17.003   4.036  1.00  0.79           C  
ATOM   1327  CE2 TYR A  82     -15.939 -19.085   4.483  1.00  0.79           C  
ATOM   1328  CZ  TYR A  82     -17.030 -18.401   3.986  1.00  0.79           C  
ATOM   1329  OH  TYR A  82     -18.085 -19.103   3.447  1.00  0.79           O  
ATOM   1330  H   TYR A  82     -12.119 -14.932   7.109  1.00  0.79           H  
ATOM   1331  HA  TYR A  82     -14.976 -15.306   7.206  1.00  0.79           H  
ATOM   1332 1HB  TYR A  82     -13.617 -15.342   5.099  1.00  0.79           H  
ATOM   1333 2HB  TYR A  82     -12.886 -16.854   5.618  1.00  0.79           H  
ATOM   1334  HD1 TYR A  82     -16.038 -15.224   4.632  1.00  0.79           H  
ATOM   1335  HD2 TYR A  82     -14.017 -18.927   5.428  1.00  0.79           H  
ATOM   1336  HE1 TYR A  82     -17.934 -16.458   3.645  1.00  0.79           H  
ATOM   1337  HE2 TYR A  82     -15.911 -20.175   4.441  1.00  0.79           H  
ATOM   1338  HH  TYR A  82     -17.879 -20.040   3.458  1.00  0.79           H  
ATOM   1339  N   LYS A  83     -13.113 -17.855   8.193  1.00  0.82           N  
ATOM   1340  CA  LYS A  83     -13.125 -19.112   8.944  1.00  0.82           C  
ATOM   1341  C   LYS A  83     -13.573 -18.936  10.405  1.00  0.82           C  
ATOM   1342  O   LYS A  83     -14.188 -19.832  10.986  1.00  0.82           O  
ATOM   1343  CB  LYS A  83     -11.752 -19.787   8.870  1.00  0.82           C  
ATOM   1344  CG  LYS A  83     -11.411 -20.408   7.485  1.00  0.82           C  
ATOM   1345  CD  LYS A  83     -10.080 -21.160   7.538  1.00  0.82           C  
ATOM   1346  CE  LYS A  83      -9.822 -22.024   6.275  1.00  0.82           C  
ATOM   1347  NZ  LYS A  83      -9.401 -21.235   5.072  1.00  0.82           N  
ATOM   1348  H   LYS A  83     -12.230 -17.532   7.793  1.00  0.82           H  
ATOM   1349  HA  LYS A  83     -13.842 -19.777   8.464  1.00  0.82           H  
ATOM   1350 1HB  LYS A  83     -10.980 -19.044   9.093  1.00  0.82           H  
ATOM   1351 2HB  LYS A  83     -11.686 -20.568   9.624  1.00  0.82           H  
ATOM   1352 1HG  LYS A  83     -12.203 -21.088   7.178  1.00  0.82           H  
ATOM   1353 2HG  LYS A  83     -11.329 -19.609   6.739  1.00  0.82           H  
ATOM   1354 1HD  LYS A  83      -9.272 -20.423   7.608  1.00  0.82           H  
ATOM   1355 2HD  LYS A  83     -10.047 -21.794   8.420  1.00  0.82           H  
ATOM   1356 1HE  LYS A  83      -9.042 -22.745   6.505  1.00  0.82           H  
ATOM   1357 2HE  LYS A  83     -10.737 -22.562   6.032  1.00  0.82           H  
ATOM   1358 1HZ  LYS A  83      -9.242 -21.842   4.299  1.00  0.82           H  
ATOM   1359 2HZ  LYS A  83     -10.073 -20.521   4.778  1.00  0.82           H  
ATOM   1360 3HZ  LYS A  83      -8.539 -20.712   5.254  1.00  0.82           H  
ATOM   1361  N   GLN A  84     -13.328 -17.751  10.968  1.00  0.84           N  
ATOM   1362  CA  GLN A  84     -13.713 -17.392  12.336  1.00  0.84           C  
ATOM   1363  C   GLN A  84     -15.174 -16.932  12.421  1.00  0.84           C  
ATOM   1364  O   GLN A  84     -15.652 -16.559  13.494  1.00  0.84           O  
ATOM   1365  CB  GLN A  84     -12.796 -16.289  12.869  1.00  0.84           C  
ATOM   1366  CG  GLN A  84     -11.344 -16.719  13.069  1.00  0.84           C  
ATOM   1367  CD  GLN A  84     -10.406 -15.547  13.371  1.00  0.84           C  
ATOM   1368  OE1 GLN A  84     -10.690 -14.382  13.076  1.00  0.84           O  
ATOM   1369  NE2 GLN A  84      -9.262 -15.865  13.962  1.00  0.84           N  
ATOM   1370  H   GLN A  84     -12.778 -17.075  10.437  1.00  0.84           H  
ATOM   1371  HA  GLN A  84     -13.602 -18.274  12.964  1.00  0.84           H  
ATOM   1372 1HB  GLN A  84     -12.798 -15.458  12.161  1.00  0.84           H  
ATOM   1373 2HB  GLN A  84     -13.181 -15.914  13.815  1.00  0.84           H  
ATOM   1374 1HG  GLN A  84     -11.312 -17.392  13.923  1.00  0.84           H  
ATOM   1375 2HG  GLN A  84     -10.990 -17.241  12.192  1.00  0.84           H  
ATOM   1376 1HE2 GLN A  84      -8.596 -15.152  14.185  1.00  0.84           H  
ATOM   1377 2HE2 GLN A  84      -9.064 -16.820  14.182  1.00  0.84           H  
ATOM   1378  N   LYS A  85     -15.872 -16.952  11.281  1.00  0.88           N  
ATOM   1379  CA  LYS A  85     -17.262 -16.547  11.129  1.00  0.88           C  
ATOM   1380  C   LYS A  85     -17.497 -15.073  11.444  1.00  0.88           C  
ATOM   1381  O   LYS A  85     -18.532 -14.689  12.002  1.00  0.88           O  
ATOM   1382  CB  LYS A  85     -18.170 -17.439  11.984  1.00  0.88           C  
ATOM   1383  CG  LYS A  85     -18.076 -18.924  11.639  1.00  0.88           C  
ATOM   1384  CD  LYS A  85     -19.050 -19.755  12.460  1.00  0.88           C  
ATOM   1385  CE  LYS A  85     -18.908 -21.239  12.146  1.00  0.88           C  
ATOM   1386  NZ  LYS A  85     -19.824 -22.072  12.974  1.00  0.88           N  
ATOM   1387  H   LYS A  85     -15.419 -17.271  10.427  1.00  0.88           H  
ATOM   1388  HA  LYS A  85     -17.534 -16.699  10.083  1.00  0.88           H  
ATOM   1389 1HB  LYS A  85     -17.943 -17.317  13.039  1.00  0.88           H  
ATOM   1390 2HB  LYS A  85     -19.204 -17.139  11.839  1.00  0.88           H  
ATOM   1391 1HG  LYS A  85     -18.293 -19.062  10.580  1.00  0.88           H  
ATOM   1392 2HG  LYS A  85     -17.060 -19.279  11.827  1.00  0.88           H  
ATOM   1393 1HD  LYS A  85     -18.857 -19.595  13.522  1.00  0.88           H  
ATOM   1394 2HD  LYS A  85     -20.070 -19.441  12.241  1.00  0.88           H  
ATOM   1395 1HE  LYS A  85     -19.134 -21.405  11.094  1.00  0.88           H  
ATOM   1396 2HE  LYS A  85     -17.879 -21.547  12.339  1.00  0.88           H  
ATOM   1397 1HZ  LYS A  85     -19.700 -23.047  12.738  1.00  0.88           H  
ATOM   1398 2HZ  LYS A  85     -19.614 -21.934  13.953  1.00  0.88           H  
ATOM   1399 3HZ  LYS A  85     -20.781 -21.802  12.794  1.00  0.88           H  
ATOM   1400  N   ILE A  86     -16.553 -14.237  11.027  1.00  0.93           N  
ATOM   1401  CA  ILE A  86     -16.669 -12.797  11.164  1.00  0.93           C  
ATOM   1402  C   ILE A  86     -17.188 -12.263   9.826  1.00  0.93           C  
ATOM   1403  O   ILE A  86     -18.153 -11.499   9.777  1.00  0.93           O  
ATOM   1404  CB  ILE A  86     -15.320 -12.194  11.557  1.00  0.93           C  
ATOM   1405  CG1 ILE A  86     -14.910 -12.750  12.919  1.00  0.93           C  
ATOM   1406  CG2 ILE A  86     -15.409 -10.686  11.595  1.00  0.93           C  
ATOM   1407  CD1 ILE A  86     -13.502 -12.462  13.285  1.00  0.93           C  
ATOM   1408  H   ILE A  86     -15.714 -14.603  10.581  1.00  0.93           H  
ATOM   1409  HA  ILE A  86     -17.395 -12.565  11.941  1.00  0.93           H  
ATOM   1410  HB  ILE A  86     -14.566 -12.488  10.838  1.00  0.93           H  
ATOM   1411 1HG1 ILE A  86     -15.559 -12.325  13.680  1.00  0.93           H  
ATOM   1412 2HG1 ILE A  86     -15.046 -13.833  12.916  1.00  0.93           H  
ATOM   1413 1HG2 ILE A  86     -14.445 -10.271  11.865  1.00  0.93           H  
ATOM   1414 2HG2 ILE A  86     -15.699 -10.337  10.623  1.00  0.93           H  
ATOM   1415 3HG2 ILE A  86     -16.157 -10.383  12.325  1.00  0.93           H  
ATOM   1416 1HD1 ILE A  86     -13.281 -12.891  14.262  1.00  0.93           H  
ATOM   1417 2HD1 ILE A  86     -12.855 -12.912  12.545  1.00  0.93           H  
ATOM   1418 3HD1 ILE A  86     -13.338 -11.388  13.315  1.00  0.93           H  
ATOM   1419  N   ILE A  87     -16.550 -12.699   8.735  1.00  0.97           N  
ATOM   1420  CA  ILE A  87     -16.996 -12.328   7.386  1.00  0.97           C  
ATOM   1421  C   ILE A  87     -18.096 -13.277   6.939  1.00  0.97           C  
ATOM   1422  O   ILE A  87     -17.932 -14.494   7.010  1.00  0.97           O  
ATOM   1423  CB  ILE A  87     -15.857 -12.365   6.361  1.00  0.97           C  
ATOM   1424  CG1 ILE A  87     -14.818 -11.356   6.707  1.00  0.97           C  
ATOM   1425  CG2 ILE A  87     -16.359 -12.175   4.948  1.00  0.97           C  
ATOM   1426  CD1 ILE A  87     -13.577 -11.502   5.889  1.00  0.97           C  
ATOM   1427  H   ILE A  87     -15.752 -13.320   8.862  1.00  0.97           H  
ATOM   1428  HA  ILE A  87     -17.402 -11.317   7.411  1.00  0.97           H  
ATOM   1429  HB  ILE A  87     -15.376 -13.316   6.409  1.00  0.97           H  
ATOM   1430 1HG1 ILE A  87     -15.222 -10.367   6.552  1.00  0.97           H  
ATOM   1431 2HG1 ILE A  87     -14.565 -11.466   7.750  1.00  0.97           H  
ATOM   1432 1HG2 ILE A  87     -15.519 -12.223   4.271  1.00  0.97           H  
ATOM   1433 2HG2 ILE A  87     -17.068 -12.961   4.702  1.00  0.97           H  
ATOM   1434 3HG2 ILE A  87     -16.836 -11.219   4.851  1.00  0.97           H  
ATOM   1435 1HD1 ILE A  87     -12.852 -10.745   6.180  1.00  0.97           H  
ATOM   1436 2HD1 ILE A  87     -13.164 -12.488   6.052  1.00  0.97           H  
ATOM   1437 3HD1 ILE A  87     -13.817 -11.391   4.839  1.00  0.97           H  
ATOM   1438  N   ARG A  88     -19.236 -12.727   6.522  1.00  1.00           N  
ATOM   1439  CA  ARG A  88     -20.371 -13.562   6.132  1.00  1.00           C  
ATOM   1440  C   ARG A  88     -20.741 -13.446   4.646  1.00  1.00           C  
ATOM   1441  O   ARG A  88     -21.800 -13.916   4.228  1.00  1.00           O  
ATOM   1442  CB  ARG A  88     -21.585 -13.204   6.983  1.00  1.00           C  
ATOM   1443  CG  ARG A  88     -21.365 -13.297   8.520  1.00  1.00           C  
ATOM   1444  CD  ARG A  88     -21.055 -14.685   8.985  1.00  1.00           C  
ATOM   1445  NE  ARG A  88     -20.845 -14.750  10.433  1.00  1.00           N  
ATOM   1446  CZ  ARG A  88     -21.787 -14.946  11.363  1.00  1.00           C  
ATOM   1447  NH1 ARG A  88     -23.054 -15.106  11.039  1.00  1.00           N  
ATOM   1448  NH2 ARG A  88     -21.397 -14.976  12.618  1.00  1.00           N  
ATOM   1449  H   ARG A  88     -19.318 -11.719   6.494  1.00  1.00           H  
ATOM   1450  HA  ARG A  88     -20.109 -14.603   6.332  1.00  1.00           H  
ATOM   1451 1HB  ARG A  88     -21.897 -12.185   6.758  1.00  1.00           H  
ATOM   1452 2HB  ARG A  88     -22.413 -13.864   6.730  1.00  1.00           H  
ATOM   1453 1HG  ARG A  88     -20.529 -12.651   8.805  1.00  1.00           H  
ATOM   1454 2HG  ARG A  88     -22.265 -12.963   9.034  1.00  1.00           H  
ATOM   1455 1HD  ARG A  88     -21.881 -15.347   8.733  1.00  1.00           H  
ATOM   1456 2HD  ARG A  88     -20.146 -15.041   8.499  1.00  1.00           H  
ATOM   1457  HE  ARG A  88     -19.896 -14.639  10.799  1.00  1.00           H  
ATOM   1458 1HH1 ARG A  88     -23.333 -15.080  10.069  1.00  1.00           H  
ATOM   1459 2HH1 ARG A  88     -23.743 -15.253  11.761  1.00  1.00           H  
ATOM   1460 1HH2 ARG A  88     -20.392 -14.838  12.811  1.00  1.00           H  
ATOM   1461 2HH2 ARG A  88     -22.061 -15.120  13.362  1.00  1.00           H  
ATOM   1462  N   GLY A  89     -19.888 -12.797   3.859  1.00  1.01           N  
ATOM   1463  CA  GLY A  89     -20.144 -12.623   2.429  1.00  1.01           C  
ATOM   1464  C   GLY A  89     -19.467 -13.715   1.609  1.00  1.01           C  
ATOM   1465  O   GLY A  89     -18.979 -14.692   2.165  1.00  1.01           O  
ATOM   1466  H   GLY A  89     -19.039 -12.436   4.265  1.00  1.01           H  
ATOM   1467 1HA  GLY A  89     -21.219 -12.635   2.246  1.00  1.01           H  
ATOM   1468 2HA  GLY A  89     -19.776 -11.648   2.112  1.00  1.01           H  
ATOM   1469  N   PHE A  90     -19.427 -13.538   0.282  1.00  0.98           N  
ATOM   1470  CA  PHE A  90     -18.799 -14.519  -0.609  1.00  0.98           C  
ATOM   1471  C   PHE A  90     -17.301 -14.595  -0.338  1.00  0.98           C  
ATOM   1472  O   PHE A  90     -16.718 -15.689  -0.279  1.00  0.98           O  
ATOM   1473  CB  PHE A  90     -19.038 -14.133  -2.063  1.00  0.98           C  
ATOM   1474  CG  PHE A  90     -20.456 -14.317  -2.513  1.00  0.98           C  
ATOM   1475  CD1 PHE A  90     -21.236 -15.331  -1.985  1.00  0.98           C  
ATOM   1476  CD2 PHE A  90     -21.014 -13.479  -3.464  1.00  0.98           C  
ATOM   1477  CE1 PHE A  90     -22.544 -15.502  -2.395  1.00  0.98           C  
ATOM   1478  CE2 PHE A  90     -22.319 -13.647  -3.882  1.00  0.98           C  
ATOM   1479  CZ  PHE A  90     -23.087 -14.660  -3.345  1.00  0.98           C  
ATOM   1480  H   PHE A  90     -19.853 -12.717  -0.117  1.00  0.98           H  
ATOM   1481  HA  PHE A  90     -19.236 -15.498  -0.420  1.00  0.98           H  
ATOM   1482 1HB  PHE A  90     -18.754 -13.090  -2.214  1.00  0.98           H  
ATOM   1483 2HB  PHE A  90     -18.399 -14.738  -2.700  1.00  0.98           H  
ATOM   1484  HD1 PHE A  90     -20.810 -16.000  -1.234  1.00  0.98           H  
ATOM   1485  HD2 PHE A  90     -20.412 -12.679  -3.880  1.00  0.98           H  
ATOM   1486  HE1 PHE A  90     -23.149 -16.303  -1.971  1.00  0.98           H  
ATOM   1487  HE2 PHE A  90     -22.744 -12.984  -4.632  1.00  0.98           H  
ATOM   1488  HZ  PHE A  90     -24.117 -14.800  -3.668  1.00  0.98           H  
ATOM   1489  N   CYS A  91     -16.719 -13.414  -0.099  1.00  0.93           N  
ATOM   1490  CA  CYS A  91     -15.331 -13.250   0.263  1.00  0.93           C  
ATOM   1491  C   CYS A  91     -14.437 -13.877  -0.795  1.00  0.93           C  
ATOM   1492  O   CYS A  91     -13.982 -15.010  -0.679  1.00  0.93           O  
ATOM   1493  CB  CYS A  91     -15.076 -13.809   1.648  1.00  0.93           C  
ATOM   1494  SG  CYS A  91     -13.474 -13.334   2.353  1.00  0.93           S  
ATOM   1495  H   CYS A  91     -17.253 -12.563  -0.220  1.00  0.93           H  
ATOM   1496  HA  CYS A  91     -15.113 -12.184   0.298  1.00  0.93           H  
ATOM   1497 1HB  CYS A  91     -15.860 -13.473   2.317  1.00  0.93           H  
ATOM   1498 2HB  CYS A  91     -15.129 -14.895   1.625  1.00  0.93           H  
ATOM   1499  HG  CYS A  91     -12.736 -13.785   1.339  1.00  0.93           H  
ATOM   1500  N   HIS A  92     -14.301 -13.190  -1.913  1.00  0.86           N  
ATOM   1501  CA  HIS A  92     -13.540 -13.765  -3.005  1.00  0.86           C  
ATOM   1502  C   HIS A  92     -12.053 -13.637  -2.748  1.00  0.86           C  
ATOM   1503  O   HIS A  92     -11.623 -12.848  -1.904  1.00  0.86           O  
ATOM   1504  CB  HIS A  92     -13.889 -13.149  -4.350  1.00  0.86           C  
ATOM   1505  CG  HIS A  92     -15.296 -13.363  -4.785  1.00  0.86           C  
ATOM   1506  ND1 HIS A  92     -16.282 -12.421  -4.587  1.00  0.86           N  
ATOM   1507  CD2 HIS A  92     -15.893 -14.415  -5.390  1.00  0.86           C  
ATOM   1508  CE1 HIS A  92     -17.429 -12.883  -5.063  1.00  0.86           C  
ATOM   1509  NE2 HIS A  92     -17.221 -14.092  -5.554  1.00  0.86           N  
ATOM   1510  H   HIS A  92     -14.697 -12.264  -1.991  1.00  0.86           H  
ATOM   1511  HA  HIS A  92     -13.750 -14.809  -3.084  1.00  0.86           H  
ATOM   1512 1HB  HIS A  92     -13.687 -12.087  -4.316  1.00  0.86           H  
ATOM   1513 2HB  HIS A  92     -13.247 -13.587  -5.110  1.00  0.86           H  
ATOM   1514  HD2 HIS A  92     -15.406 -15.346  -5.692  1.00  0.86           H  
ATOM   1515  HE1 HIS A  92     -18.382 -12.361  -5.048  1.00  0.86           H  
ATOM   1516  HE2 HIS A  92     -17.921 -14.687  -5.979  1.00  0.86           H  
ATOM   1517  N   LEU A  93     -11.273 -14.433  -3.475  1.00  0.79           N  
ATOM   1518  CA  LEU A  93      -9.820 -14.402  -3.375  1.00  0.79           C  
ATOM   1519  C   LEU A  93      -9.191 -13.997  -4.699  1.00  0.79           C  
ATOM   1520  O   LEU A  93      -9.689 -14.348  -5.761  1.00  0.79           O  
ATOM   1521  CB  LEU A  93      -9.295 -15.786  -3.023  1.00  0.79           C  
ATOM   1522  CG  LEU A  93      -9.676 -16.332  -1.716  1.00  0.79           C  
ATOM   1523  CD1 LEU A  93     -11.042 -16.960  -1.831  1.00  0.79           C  
ATOM   1524  CD2 LEU A  93      -8.690 -17.352  -1.311  1.00  0.79           C  
ATOM   1525  H   LEU A  93     -11.711 -15.108  -4.101  1.00  0.79           H  
ATOM   1526  HA  LEU A  93      -9.534 -13.682  -2.613  1.00  0.79           H  
ATOM   1527 1HB  LEU A  93      -9.659 -16.482  -3.777  1.00  0.79           H  
ATOM   1528 2HB  LEU A  93      -8.211 -15.777  -3.078  1.00  0.79           H  
ATOM   1529  HG  LEU A  93      -9.699 -15.538  -0.996  1.00  0.79           H  
ATOM   1530 1HD1 LEU A  93     -11.333 -17.373  -0.905  1.00  0.79           H  
ATOM   1531 2HD1 LEU A  93     -11.768 -16.241  -2.129  1.00  0.79           H  
ATOM   1532 3HD1 LEU A  93     -11.010 -17.752  -2.567  1.00  0.79           H  
ATOM   1533 1HD2 LEU A  93      -8.961 -17.768  -0.343  1.00  0.79           H  
ATOM   1534 2HD2 LEU A  93      -8.707 -18.127  -2.067  1.00  0.79           H  
ATOM   1535 3HD2 LEU A  93      -7.697 -16.894  -1.254  1.00  0.79           H  
ATOM   1536  N   CYS A  94      -8.101 -13.242  -4.631  1.00  0.73           N  
ATOM   1537  CA  CYS A  94      -7.370 -12.775  -5.787  1.00  0.73           C  
ATOM   1538  C   CYS A  94      -5.884 -13.144  -5.770  1.00  0.73           C  
ATOM   1539  O   CYS A  94      -5.124 -12.625  -6.585  1.00  0.73           O  
ATOM   1540  CB  CYS A  94      -7.480 -11.255  -5.886  1.00  0.73           C  
ATOM   1541  SG  CYS A  94      -6.708 -10.387  -4.534  1.00  0.73           S  
ATOM   1542  H   CYS A  94      -7.753 -12.971  -3.724  1.00  0.73           H  
ATOM   1543  HA  CYS A  94      -7.825 -13.220  -6.661  1.00  0.73           H  
ATOM   1544 1HB  CYS A  94      -7.026 -10.910  -6.817  1.00  0.73           H  
ATOM   1545 2HB  CYS A  94      -8.530 -10.971  -5.909  1.00  0.73           H  
ATOM   1546  HG  CYS A  94      -7.032 -11.289  -3.568  1.00  0.73           H  
ATOM   1547  N   ASP A  95      -5.460 -14.063  -4.892  1.00  0.69           N  
ATOM   1548  CA  ASP A  95      -4.043 -14.459  -4.791  1.00  0.69           C  
ATOM   1549  C   ASP A  95      -3.335 -14.634  -6.148  1.00  0.69           C  
ATOM   1550  O   ASP A  95      -2.266 -14.078  -6.419  1.00  0.69           O  
ATOM   1551  CB  ASP A  95      -3.926 -15.824  -4.050  1.00  0.69           C  
ATOM   1552  CG  ASP A  95      -4.751 -17.070  -4.739  1.00  0.69           C  
ATOM   1553  OD1 ASP A  95      -5.504 -16.847  -5.652  1.00  0.69           O  
ATOM   1554  OD2 ASP A  95      -4.534 -18.215  -4.352  1.00  0.69           O  
ATOM   1555  H   ASP A  95      -6.104 -14.433  -4.192  1.00  0.69           H  
ATOM   1556  HA  ASP A  95      -3.521 -13.690  -4.221  1.00  0.69           H  
ATOM   1557 1HB  ASP A  95      -2.874 -16.099  -3.982  1.00  0.69           H  
ATOM   1558 2HB  ASP A  95      -4.296 -15.697  -3.026  1.00  0.69           H  
ATOM   1559  N   GLY A  96      -3.985 -15.359  -7.031  1.00  0.67           N  
ATOM   1560  CA  GLY A  96      -3.443 -15.740  -8.311  1.00  0.67           C  
ATOM   1561  C   GLY A  96      -3.422 -14.645  -9.336  1.00  0.67           C  
ATOM   1562  O   GLY A  96      -2.948 -14.865 -10.443  1.00  0.67           O  
ATOM   1563  H   GLY A  96      -4.880 -15.736  -6.743  1.00  0.67           H  
ATOM   1564 1HA  GLY A  96      -2.440 -16.144  -8.180  1.00  0.67           H  
ATOM   1565 2HA  GLY A  96      -4.062 -16.538  -8.695  1.00  0.67           H  
ATOM   1566  N   GLN A  97      -3.995 -13.488  -9.003  1.00  0.65           N  
ATOM   1567  CA  GLN A  97      -4.074 -12.352  -9.894  1.00  0.65           C  
ATOM   1568  C   GLN A  97      -3.414 -11.115  -9.297  1.00  0.65           C  
ATOM   1569  O   GLN A  97      -3.640 -10.008  -9.789  1.00  0.65           O  
ATOM   1570  CB  GLN A  97      -5.533 -12.019 -10.197  1.00  0.65           C  
ATOM   1571  CG  GLN A  97      -6.269 -13.084 -10.928  1.00  0.65           C  
ATOM   1572  CD  GLN A  97      -6.798 -14.108  -9.995  1.00  0.65           C  
ATOM   1573  OE1 GLN A  97      -7.307 -13.779  -8.931  1.00  0.65           O  
ATOM   1574  NE2 GLN A  97      -6.708 -15.348 -10.368  1.00  0.65           N  
ATOM   1575  H   GLN A  97      -4.375 -13.373  -8.066  1.00  0.65           H  
ATOM   1576  HA  GLN A  97      -3.562 -12.597 -10.824  1.00  0.65           H  
ATOM   1577 1HB  GLN A  97      -6.057 -11.829  -9.257  1.00  0.65           H  
ATOM   1578 2HB  GLN A  97      -5.589 -11.107 -10.794  1.00  0.65           H  
ATOM   1579 1HG  GLN A  97      -7.078 -12.658 -11.500  1.00  0.65           H  
ATOM   1580 2HG  GLN A  97      -5.575 -13.581 -11.594  1.00  0.65           H  
ATOM   1581 1HE2 GLN A  97      -7.056 -16.079  -9.779  1.00  0.65           H  
ATOM   1582 2HE2 GLN A  97      -6.309 -15.590 -11.279  1.00  0.65           H  
ATOM   1583  N   GLU A  98      -2.605 -11.268  -8.252  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      -2.017 -10.075  -7.638  1.00  0.64           C  
ATOM   1585  C   GLU A  98      -1.136  -9.267  -8.586  1.00  0.64           C  
ATOM   1586  O   GLU A  98      -1.252  -8.043  -8.629  1.00  0.64           O  
ATOM   1587  CB  GLU A  98      -1.216 -10.496  -6.427  1.00  0.64           C  
ATOM   1588  CG  GLU A  98      -2.060 -10.945  -5.285  1.00  0.64           C  
ATOM   1589  CD  GLU A  98      -1.278 -11.687  -4.327  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98      -0.130 -11.907  -4.608  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98      -1.794 -12.108  -3.327  1.00  0.64           O  
ATOM   1592  H   GLU A  98      -2.442 -12.194  -7.844  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      -2.833  -9.435  -7.303  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98      -0.551 -11.317  -6.696  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98      -0.595  -9.663  -6.088  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98      -2.476 -10.078  -4.801  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      -2.878 -11.556  -5.654  1.00  0.64           H  
ATOM   1598  N   ALA A  99      -0.313  -9.935  -9.403  1.00  0.63           N  
ATOM   1599  CA  ALA A  99       0.507  -9.211 -10.376  1.00  0.63           C  
ATOM   1600  C   ALA A  99      -0.369  -8.472 -11.347  1.00  0.63           C  
ATOM   1601  O   ALA A  99      -0.049  -7.365 -11.769  1.00  0.63           O  
ATOM   1602  CB  ALA A  99       1.390 -10.135 -11.164  1.00  0.63           C  
ATOM   1603  H   ALA A  99      -0.255 -10.942  -9.335  1.00  0.63           H  
ATOM   1604  HA  ALA A  99       1.116  -8.480  -9.844  1.00  0.63           H  
ATOM   1605 1HB  ALA A  99       1.969  -9.568 -11.881  1.00  0.63           H  
ATOM   1606 2HB  ALA A  99       2.039 -10.629 -10.529  1.00  0.63           H  
ATOM   1607 3HB  ALA A  99       0.784 -10.833 -11.675  1.00  0.63           H  
ATOM   1608  N   CYS A 100      -1.489  -9.085 -11.709  1.00  0.63           N  
ATOM   1609  CA  CYS A 100      -2.378  -8.452 -12.647  1.00  0.63           C  
ATOM   1610  C   CYS A 100      -3.001  -7.240 -12.024  1.00  0.63           C  
ATOM   1611  O   CYS A 100      -3.046  -6.185 -12.630  1.00  0.63           O  
ATOM   1612  CB  CYS A 100      -3.486  -9.386 -13.078  1.00  0.63           C  
ATOM   1613  SG  CYS A 100      -2.925 -10.706 -14.052  1.00  0.63           S  
ATOM   1614  H   CYS A 100      -1.722  -9.987 -11.322  1.00  0.63           H  
ATOM   1615  HA  CYS A 100      -1.808  -8.162 -13.516  1.00  0.63           H  
ATOM   1616 1HB  CYS A 100      -3.976  -9.800 -12.211  1.00  0.63           H  
ATOM   1617 2HB  CYS A 100      -4.242  -8.837 -13.638  1.00  0.63           H  
ATOM   1618  HG  CYS A 100      -1.757 -10.923 -13.409  1.00  0.63           H  
ATOM   1619  N   CYS A 101      -3.403  -7.346 -10.768  1.00  0.63           N  
ATOM   1620  CA  CYS A 101      -4.061  -6.221 -10.143  1.00  0.63           C  
ATOM   1621  C   CYS A 101      -3.106  -5.036 -10.034  1.00  0.63           C  
ATOM   1622  O   CYS A 101      -3.465  -3.898 -10.344  1.00  0.63           O  
ATOM   1623  CB  CYS A 101      -4.538  -6.604  -8.743  1.00  0.63           C  
ATOM   1624  SG  CYS A 101      -5.857  -7.841  -8.692  1.00  0.63           S  
ATOM   1625  H   CYS A 101      -3.318  -8.234 -10.277  1.00  0.63           H  
ATOM   1626  HA  CYS A 101      -4.902  -5.935 -10.751  1.00  0.63           H  
ATOM   1627 1HB  CYS A 101      -3.696  -6.984  -8.163  1.00  0.63           H  
ATOM   1628 2HB  CYS A 101      -4.909  -5.713  -8.240  1.00  0.63           H  
ATOM   1629  HG  CYS A 101      -5.092  -8.852  -9.181  1.00  0.63           H  
ATOM   1630  N   VAL A 102      -1.858  -5.313  -9.663  1.00  0.63           N  
ATOM   1631  CA  VAL A 102      -0.895  -4.243  -9.471  1.00  0.63           C  
ATOM   1632  C   VAL A 102      -0.368  -3.716 -10.802  1.00  0.63           C  
ATOM   1633  O   VAL A 102      -0.285  -2.501 -11.007  1.00  0.63           O  
ATOM   1634  CB  VAL A 102       0.254  -4.732  -8.589  1.00  0.63           C  
ATOM   1635  CG1 VAL A 102       1.322  -3.621  -8.457  1.00  0.63           C  
ATOM   1636  CG2 VAL A 102      -0.338  -5.145  -7.251  1.00  0.63           C  
ATOM   1637  H   VAL A 102      -1.599  -6.278  -9.447  1.00  0.63           H  
ATOM   1638  HA  VAL A 102      -1.396  -3.425  -8.951  1.00  0.63           H  
ATOM   1639  HB  VAL A 102       0.736  -5.595  -9.054  1.00  0.63           H  
ATOM   1640 1HG1 VAL A 102       2.142  -3.980  -7.831  1.00  0.63           H  
ATOM   1641 2HG1 VAL A 102       1.694  -3.351  -9.438  1.00  0.63           H  
ATOM   1642 3HG1 VAL A 102       0.906  -2.755  -8.019  1.00  0.63           H  
ATOM   1643 1HG2 VAL A 102       0.411  -5.487  -6.590  1.00  0.63           H  
ATOM   1644 2HG2 VAL A 102      -0.825  -4.324  -6.819  1.00  0.63           H  
ATOM   1645 3HG2 VAL A 102      -1.067  -5.930  -7.403  1.00  0.63           H  
ATOM   1646  N   GLY A 103      -0.014  -4.627 -11.708  1.00  0.64           N  
ATOM   1647  CA  GLY A 103       0.487  -4.271 -13.025  1.00  0.64           C  
ATOM   1648  C   GLY A 103      -0.572  -3.486 -13.783  1.00  0.64           C  
ATOM   1649  O   GLY A 103      -0.266  -2.460 -14.398  1.00  0.64           O  
ATOM   1650  H   GLY A 103      -0.102  -5.612 -11.496  1.00  0.64           H  
ATOM   1651 1HA  GLY A 103       1.396  -3.680 -12.925  1.00  0.64           H  
ATOM   1652 2HA  GLY A 103       0.747  -5.176 -13.573  1.00  0.64           H  
ATOM   1653  N   LEU A 104      -1.833  -3.934 -13.711  1.00  0.66           N  
ATOM   1654  CA  LEU A 104      -2.878  -3.209 -14.396  1.00  0.66           C  
ATOM   1655  C   LEU A 104      -2.945  -1.814 -13.840  1.00  0.66           C  
ATOM   1656  O   LEU A 104      -2.842  -0.860 -14.595  1.00  0.66           O  
ATOM   1657  CB  LEU A 104      -4.253  -3.897 -14.225  1.00  0.66           C  
ATOM   1658  CG  LEU A 104      -4.504  -5.206 -15.040  1.00  0.66           C  
ATOM   1659  CD1 LEU A 104      -5.751  -5.905 -14.540  1.00  0.66           C  
ATOM   1660  CD2 LEU A 104      -4.671  -4.831 -16.463  1.00  0.66           C  
ATOM   1661  H   LEU A 104      -2.070  -4.778 -13.201  1.00  0.66           H  
ATOM   1662  HA  LEU A 104      -2.634  -3.158 -15.456  1.00  0.66           H  
ATOM   1663 1HB  LEU A 104      -4.385  -4.131 -13.167  1.00  0.66           H  
ATOM   1664 2HB  LEU A 104      -5.021  -3.196 -14.503  1.00  0.66           H  
ATOM   1665  HG  LEU A 104      -3.665  -5.878 -14.942  1.00  0.66           H  
ATOM   1666 1HD1 LEU A 104      -5.927  -6.807 -15.118  1.00  0.66           H  
ATOM   1667 2HD1 LEU A 104      -5.606  -6.177 -13.501  1.00  0.66           H  
ATOM   1668 3HD1 LEU A 104      -6.611  -5.244 -14.633  1.00  0.66           H  
ATOM   1669 1HD2 LEU A 104      -4.838  -5.712 -17.072  1.00  0.66           H  
ATOM   1670 2HD2 LEU A 104      -5.510  -4.149 -16.564  1.00  0.66           H  
ATOM   1671 3HD2 LEU A 104      -3.791  -4.351 -16.768  1.00  0.66           H  
ATOM   1672  N   GLU A 105      -2.942  -1.651 -12.519  1.00  0.68           N  
ATOM   1673  CA  GLU A 105      -3.031  -0.289 -12.022  1.00  0.68           C  
ATOM   1674  C   GLU A 105      -1.832   0.556 -12.407  1.00  0.68           C  
ATOM   1675  O   GLU A 105      -1.978   1.734 -12.726  1.00  0.68           O  
ATOM   1676  CB  GLU A 105      -3.255  -0.272 -10.527  1.00  0.68           C  
ATOM   1677  CG  GLU A 105      -4.639  -0.717 -10.170  1.00  0.68           C  
ATOM   1678  CD  GLU A 105      -5.672   0.142 -10.805  1.00  0.68           C  
ATOM   1679  OE1 GLU A 105      -5.552   1.336 -10.694  1.00  0.68           O  
ATOM   1680  OE2 GLU A 105      -6.618  -0.374 -11.370  1.00  0.68           O  
ATOM   1681  H   GLU A 105      -2.968  -2.442 -11.871  1.00  0.68           H  
ATOM   1682  HA  GLU A 105      -3.905   0.168 -12.472  1.00  0.68           H  
ATOM   1683 1HB  GLU A 105      -2.545  -0.948 -10.042  1.00  0.68           H  
ATOM   1684 2HB  GLU A 105      -3.093   0.730 -10.132  1.00  0.68           H  
ATOM   1685 1HG  GLU A 105      -4.792  -1.750 -10.472  1.00  0.68           H  
ATOM   1686 2HG  GLU A 105      -4.749  -0.652  -9.101  1.00  0.68           H  
ATOM   1687  N   ALA A 106      -0.653  -0.037 -12.462  1.00  0.71           N  
ATOM   1688  CA  ALA A 106       0.525   0.709 -12.859  1.00  0.71           C  
ATOM   1689  C   ALA A 106       0.358   1.299 -14.276  1.00  0.71           C  
ATOM   1690  O   ALA A 106       0.940   2.343 -14.583  1.00  0.71           O  
ATOM   1691  CB  ALA A 106       1.742  -0.182 -12.784  1.00  0.71           C  
ATOM   1692  H   ALA A 106      -0.566  -1.014 -12.182  1.00  0.71           H  
ATOM   1693  HA  ALA A 106       0.650   1.538 -12.166  1.00  0.71           H  
ATOM   1694 1HB  ALA A 106       2.615   0.388 -13.062  1.00  0.71           H  
ATOM   1695 2HB  ALA A 106       1.852  -0.566 -11.772  1.00  0.71           H  
ATOM   1696 3HB  ALA A 106       1.614  -1.012 -13.468  1.00  0.71           H  
ATOM   1697  N   GLY A 107      -0.397   0.612 -15.149  1.00  0.74           N  
ATOM   1698  CA  GLY A 107      -0.629   1.062 -16.523  1.00  0.74           C  
ATOM   1699  C   GLY A 107      -1.964   1.820 -16.739  1.00  0.74           C  
ATOM   1700  O   GLY A 107      -2.332   2.089 -17.887  1.00  0.74           O  
ATOM   1701  H   GLY A 107      -0.855  -0.253 -14.845  1.00  0.74           H  
ATOM   1702 1HA  GLY A 107       0.197   1.701 -16.827  1.00  0.74           H  
ATOM   1703 2HA  GLY A 107      -0.600   0.197 -17.180  1.00  0.74           H  
ATOM   1704  N   ILE A 108      -2.691   2.142 -15.656  1.00  0.76           N  
ATOM   1705  CA  ILE A 108      -4.017   2.791 -15.718  1.00  0.76           C  
ATOM   1706  C   ILE A 108      -4.021   4.190 -15.075  1.00  0.76           C  
ATOM   1707  O   ILE A 108      -3.453   4.406 -14.005  1.00  0.76           O  
ATOM   1708  CB  ILE A 108      -5.090   1.885 -15.055  1.00  0.76           C  
ATOM   1709  CG1 ILE A 108      -5.231   0.584 -15.811  1.00  0.76           C  
ATOM   1710  CG2 ILE A 108      -6.405   2.540 -15.013  1.00  0.76           C  
ATOM   1711  CD1 ILE A 108      -6.018  -0.473 -15.046  1.00  0.76           C  
ATOM   1712  H   ILE A 108      -2.324   1.916 -14.729  1.00  0.76           H  
ATOM   1713  HA  ILE A 108      -4.290   2.910 -16.765  1.00  0.76           H  
ATOM   1714  HB  ILE A 108      -4.777   1.650 -14.039  1.00  0.76           H  
ATOM   1715 1HG1 ILE A 108      -5.733   0.775 -16.759  1.00  0.76           H  
ATOM   1716 2HG1 ILE A 108      -4.270   0.225 -16.027  1.00  0.76           H  
ATOM   1717 1HG2 ILE A 108      -7.128   1.881 -14.540  1.00  0.76           H  
ATOM   1718 2HG2 ILE A 108      -6.331   3.458 -14.446  1.00  0.76           H  
ATOM   1719 3HG2 ILE A 108      -6.712   2.752 -16.035  1.00  0.76           H  
ATOM   1720 1HD1 ILE A 108      -6.062  -1.380 -15.631  1.00  0.76           H  
ATOM   1721 2HD1 ILE A 108      -5.526  -0.685 -14.100  1.00  0.76           H  
ATOM   1722 3HD1 ILE A 108      -7.025  -0.113 -14.847  1.00  0.76           H  
ATOM   1723  N   ASN A 109      -4.597   5.175 -15.764  1.00  0.77           N  
ATOM   1724  CA  ASN A 109      -4.653   6.536 -15.233  1.00  0.77           C  
ATOM   1725  C   ASN A 109      -5.657   6.567 -14.074  1.00  0.77           C  
ATOM   1726  O   ASN A 109      -6.681   5.903 -14.164  1.00  0.77           O  
ATOM   1727  CB  ASN A 109      -5.041   7.533 -16.313  1.00  0.77           C  
ATOM   1728  CG  ASN A 109      -4.884   8.967 -15.914  1.00  0.77           C  
ATOM   1729  OD1 ASN A 109      -5.748   9.551 -15.231  1.00  0.77           O  
ATOM   1730  ND2 ASN A 109      -3.794   9.567 -16.329  1.00  0.77           N  
ATOM   1731  H   ASN A 109      -5.101   4.979 -16.640  1.00  0.77           H  
ATOM   1732  HA  ASN A 109      -3.662   6.793 -14.875  1.00  0.77           H  
ATOM   1733 1HB  ASN A 109      -4.453   7.345 -17.210  1.00  0.77           H  
ATOM   1734 2HB  ASN A 109      -6.085   7.374 -16.574  1.00  0.77           H  
ATOM   1735 1HD2 ASN A 109      -3.631  10.527 -16.099  1.00  0.77           H  
ATOM   1736 2HD2 ASN A 109      -3.124   9.066 -16.879  1.00  0.77           H  
ATOM   1737  N   PRO A 110      -5.433   7.313 -12.982  1.00  0.75           N  
ATOM   1738  CA  PRO A 110      -6.392   7.504 -11.900  1.00  0.75           C  
ATOM   1739  C   PRO A 110      -7.813   7.871 -12.369  1.00  0.75           C  
ATOM   1740  O   PRO A 110      -8.779   7.561 -11.662  1.00  0.75           O  
ATOM   1741  CB  PRO A 110      -5.748   8.636 -11.103  1.00  0.75           C  
ATOM   1742  CG  PRO A 110      -4.257   8.436 -11.313  1.00  0.75           C  
ATOM   1743  CD  PRO A 110      -4.116   7.957 -12.738  1.00  0.75           C  
ATOM   1744  HA  PRO A 110      -6.423   6.584 -11.297  1.00  0.75           H  
ATOM   1745 1HB  PRO A 110      -6.109   9.608 -11.476  1.00  0.75           H  
ATOM   1746 2HB  PRO A 110      -6.045   8.567 -10.046  1.00  0.75           H  
ATOM   1747 1HG  PRO A 110      -3.722   9.380 -11.132  1.00  0.75           H  
ATOM   1748 2HG  PRO A 110      -3.869   7.707 -10.587  1.00  0.75           H  
ATOM   1749 1HD  PRO A 110      -3.940   8.810 -13.388  1.00  0.75           H  
ATOM   1750 2HD  PRO A 110      -3.302   7.214 -12.774  1.00  0.75           H  
ATOM   1751  N   THR A 111      -7.942   8.531 -13.539  1.00  0.73           N  
ATOM   1752  CA  THR A 111      -9.246   8.925 -14.067  1.00  0.73           C  
ATOM   1753  C   THR A 111      -9.958   7.808 -14.841  1.00  0.73           C  
ATOM   1754  O   THR A 111     -11.133   7.935 -15.169  1.00  0.73           O  
ATOM   1755  CB  THR A 111      -9.121  10.155 -14.982  1.00  0.73           C  
ATOM   1756  OG1 THR A 111      -8.256   9.859 -16.082  1.00  0.73           O  
ATOM   1757  CG2 THR A 111      -8.548  11.319 -14.200  1.00  0.73           C  
ATOM   1758  H   THR A 111      -7.123   8.778 -14.091  1.00  0.73           H  
ATOM   1759  HA  THR A 111      -9.872   9.210 -13.231  1.00  0.73           H  
ATOM   1760  HB  THR A 111     -10.107  10.421 -15.369  1.00  0.73           H  
ATOM   1761  HG1 THR A 111      -7.364   9.696 -15.745  1.00  0.73           H  
ATOM   1762 1HG2 THR A 111      -8.463  12.187 -14.853  1.00  0.73           H  
ATOM   1763 2HG2 THR A 111      -9.206  11.552 -13.366  1.00  0.73           H  
ATOM   1764 3HG2 THR A 111      -7.561  11.049 -13.821  1.00  0.73           H  
ATOM   1765  N   ASP A 112      -9.261   6.715 -15.129  1.00  0.70           N  
ATOM   1766  CA  ASP A 112      -9.847   5.624 -15.904  1.00  0.70           C  
ATOM   1767  C   ASP A 112     -10.780   4.782 -15.049  1.00  0.70           C  
ATOM   1768  O   ASP A 112     -10.457   4.412 -13.915  1.00  0.70           O  
ATOM   1769  CB  ASP A 112      -8.745   4.741 -16.470  1.00  0.70           C  
ATOM   1770  CG  ASP A 112      -7.943   5.413 -17.611  1.00  0.70           C  
ATOM   1771  OD1 ASP A 112      -8.530   6.241 -18.277  1.00  0.70           O  
ATOM   1772  OD2 ASP A 112      -6.734   5.175 -17.790  1.00  0.70           O  
ATOM   1773  H   ASP A 112      -8.308   6.618 -14.794  1.00  0.70           H  
ATOM   1774  HA  ASP A 112     -10.423   6.047 -16.729  1.00  0.70           H  
ATOM   1775 1HB  ASP A 112      -8.083   4.522 -15.670  1.00  0.70           H  
ATOM   1776 2HB  ASP A 112      -9.172   3.804 -16.825  1.00  0.70           H  
ATOM   1777  N   HIS A 113     -11.942   4.466 -15.606  1.00  0.68           N  
ATOM   1778  CA  HIS A 113     -12.921   3.650 -14.904  1.00  0.68           C  
ATOM   1779  C   HIS A 113     -12.565   2.170 -14.931  1.00  0.68           C  
ATOM   1780  O   HIS A 113     -12.106   1.659 -15.954  1.00  0.68           O  
ATOM   1781  CB  HIS A 113     -14.315   3.881 -15.507  1.00  0.68           C  
ATOM   1782  CG  HIS A 113     -14.820   5.277 -15.249  1.00  0.68           C  
ATOM   1783  ND1 HIS A 113     -16.135   5.657 -15.448  1.00  0.68           N  
ATOM   1784  CD2 HIS A 113     -14.178   6.377 -14.811  1.00  0.68           C  
ATOM   1785  CE1 HIS A 113     -16.263   6.936 -15.144  1.00  0.68           C  
ATOM   1786  NE2 HIS A 113     -15.093   7.388 -14.755  1.00  0.68           N  
ATOM   1787  H   HIS A 113     -12.142   4.805 -16.539  1.00  0.68           H  
ATOM   1788  HA  HIS A 113     -12.959   3.952 -13.864  1.00  0.68           H  
ATOM   1789 1HB  HIS A 113     -14.271   3.730 -16.586  1.00  0.68           H  
ATOM   1790 2HB  HIS A 113     -15.012   3.153 -15.112  1.00  0.68           H  
ATOM   1791  HD2 HIS A 113     -13.127   6.455 -14.551  1.00  0.68           H  
ATOM   1792  HE1 HIS A 113     -17.182   7.516 -15.204  1.00  0.68           H  
ATOM   1793  HE2 HIS A 113     -14.885   8.334 -14.459  1.00  0.68           H  
ATOM   1794  N   LEU A 114     -12.829   1.480 -13.822  1.00  0.67           N  
ATOM   1795  CA  LEU A 114     -12.641   0.031 -13.766  1.00  0.67           C  
ATOM   1796  C   LEU A 114     -13.848  -0.670 -13.169  1.00  0.67           C  
ATOM   1797  O   LEU A 114     -14.319  -0.334 -12.076  1.00  0.67           O  
ATOM   1798  CB  LEU A 114     -11.399  -0.378 -12.975  1.00  0.67           C  
ATOM   1799  CG  LEU A 114     -11.202  -1.934 -12.821  1.00  0.67           C  
ATOM   1800  CD1 LEU A 114     -10.944  -2.591 -14.187  1.00  0.67           C  
ATOM   1801  CD2 LEU A 114     -10.072  -2.217 -11.901  1.00  0.67           C  
ATOM   1802  H   LEU A 114     -13.164   1.989 -13.002  1.00  0.67           H  
ATOM   1803  HA  LEU A 114     -12.513  -0.332 -14.780  1.00  0.67           H  
ATOM   1804 1HB  LEU A 114     -10.525   0.010 -13.495  1.00  0.67           H  
ATOM   1805 2HB  LEU A 114     -11.440   0.070 -11.999  1.00  0.67           H  
ATOM   1806  HG  LEU A 114     -12.109  -2.363 -12.414  1.00  0.67           H  
ATOM   1807 1HD1 LEU A 114     -10.831  -3.670 -14.059  1.00  0.67           H  
ATOM   1808 2HD1 LEU A 114     -11.778  -2.400 -14.842  1.00  0.67           H  
ATOM   1809 3HD1 LEU A 114     -10.037  -2.181 -14.623  1.00  0.67           H  
ATOM   1810 1HD2 LEU A 114      -9.977  -3.291 -11.805  1.00  0.67           H  
ATOM   1811 2HD2 LEU A 114      -9.144  -1.798 -12.298  1.00  0.67           H  
ATOM   1812 3HD2 LEU A 114     -10.279  -1.784 -10.941  1.00  0.67           H  
ATOM   1813  N   ILE A 115     -14.349  -1.617 -13.941  1.00  0.69           N  
ATOM   1814  CA  ILE A 115     -15.502  -2.423 -13.609  1.00  0.69           C  
ATOM   1815  C   ILE A 115     -15.085  -3.897 -13.570  1.00  0.69           C  
ATOM   1816  O   ILE A 115     -14.526  -4.380 -14.550  1.00  0.69           O  
ATOM   1817  CB  ILE A 115     -16.555  -2.193 -14.700  1.00  0.69           C  
ATOM   1818  CG1 ILE A 115     -16.857  -0.724 -14.822  1.00  0.69           C  
ATOM   1819  CG2 ILE A 115     -17.759  -2.913 -14.389  1.00  0.69           C  
ATOM   1820  CD1 ILE A 115     -16.021  -0.036 -15.837  1.00  0.69           C  
ATOM   1821  H   ILE A 115     -13.897  -1.768 -14.846  1.00  0.69           H  
ATOM   1822  HA  ILE A 115     -15.881  -2.139 -12.632  1.00  0.69           H  
ATOM   1823  HB  ILE A 115     -16.161  -2.536 -15.658  1.00  0.69           H  
ATOM   1824 1HG1 ILE A 115     -17.906  -0.607 -15.081  1.00  0.69           H  
ATOM   1825 2HG1 ILE A 115     -16.681  -0.256 -13.898  1.00  0.69           H  
ATOM   1826 1HG2 ILE A 115     -18.496  -2.765 -15.174  1.00  0.69           H  
ATOM   1827 2HG2 ILE A 115     -17.498  -3.935 -14.320  1.00  0.69           H  
ATOM   1828 3HG2 ILE A 115     -18.150  -2.563 -13.439  1.00  0.69           H  
ATOM   1829 1HD1 ILE A 115     -16.283   1.016 -15.889  1.00  0.69           H  
ATOM   1830 2HD1 ILE A 115     -14.975  -0.120 -15.601  1.00  0.69           H  
ATOM   1831 3HD1 ILE A 115     -16.187  -0.501 -16.776  1.00  0.69           H  
ATOM   1832  N   THR A 116     -15.322  -4.610 -12.471  1.00  0.71           N  
ATOM   1833  CA  THR A 116     -14.886  -6.007 -12.420  1.00  0.71           C  
ATOM   1834  C   THR A 116     -16.087  -6.936 -12.242  1.00  0.71           C  
ATOM   1835  O   THR A 116     -17.155  -6.488 -11.856  1.00  0.71           O  
ATOM   1836  CB  THR A 116     -13.884  -6.197 -11.255  1.00  0.71           C  
ATOM   1837  OG1 THR A 116     -14.550  -5.932 -10.004  1.00  0.71           O  
ATOM   1838  CG2 THR A 116     -12.712  -5.232 -11.389  1.00  0.71           C  
ATOM   1839  H   THR A 116     -15.791  -4.218 -11.650  1.00  0.71           H  
ATOM   1840  HA  THR A 116     -14.392  -6.261 -13.351  1.00  0.71           H  
ATOM   1841  HB  THR A 116     -13.512  -7.225 -11.254  1.00  0.71           H  
ATOM   1842  HG1 THR A 116     -15.156  -5.162 -10.107  1.00  0.71           H  
ATOM   1843 1HG2 THR A 116     -12.033  -5.374 -10.555  1.00  0.71           H  
ATOM   1844 2HG2 THR A 116     -12.185  -5.401 -12.313  1.00  0.71           H  
ATOM   1845 3HG2 THR A 116     -13.095  -4.224 -11.377  1.00  0.71           H  
ATOM   1846  N   ALA A 117     -15.937  -8.239 -12.504  1.00  0.75           N  
ATOM   1847  CA  ALA A 117     -17.037  -9.180 -12.227  1.00  0.75           C  
ATOM   1848  C   ALA A 117     -17.106  -9.585 -10.751  1.00  0.75           C  
ATOM   1849  O   ALA A 117     -18.168  -9.564 -10.127  1.00  0.75           O  
ATOM   1850  CB  ALA A 117     -16.879 -10.435 -13.058  1.00  0.75           C  
ATOM   1851  H   ALA A 117     -15.068  -8.550 -12.929  1.00  0.75           H  
ATOM   1852  HA  ALA A 117     -17.970  -8.697 -12.492  1.00  0.75           H  
ATOM   1853 1HB  ALA A 117     -17.714 -11.088 -12.857  1.00  0.75           H  
ATOM   1854 2HB  ALA A 117     -16.862 -10.170 -14.117  1.00  0.75           H  
ATOM   1855 3HB  ALA A 117     -15.950 -10.933 -12.797  1.00  0.75           H  
ATOM   1856  N   TYR A 118     -15.962  -9.962 -10.210  1.00  0.77           N  
ATOM   1857  CA  TYR A 118     -15.810 -10.422  -8.835  1.00  0.77           C  
ATOM   1858  C   TYR A 118     -14.335 -10.247  -8.481  1.00  0.77           C  
ATOM   1859  O   TYR A 118     -13.563  -9.829  -9.342  1.00  0.77           O  
ATOM   1860  CB  TYR A 118     -16.401 -11.842  -8.635  1.00  0.77           C  
ATOM   1861  CG  TYR A 118     -15.806 -12.998  -9.446  1.00  0.77           C  
ATOM   1862  CD1 TYR A 118     -14.880 -13.833  -8.874  1.00  0.77           C  
ATOM   1863  CD2 TYR A 118     -16.201 -13.213 -10.749  1.00  0.77           C  
ATOM   1864  CE1 TYR A 118     -14.332 -14.881  -9.590  1.00  0.77           C  
ATOM   1865  CE2 TYR A 118     -15.663 -14.255 -11.480  1.00  0.77           C  
ATOM   1866  CZ  TYR A 118     -14.728 -15.088 -10.904  1.00  0.77           C  
ATOM   1867  OH  TYR A 118     -14.190 -16.132 -11.629  1.00  0.77           O  
ATOM   1868  H   TYR A 118     -15.137  -9.930 -10.789  1.00  0.77           H  
ATOM   1869  HA  TYR A 118     -16.375  -9.757  -8.180  1.00  0.77           H  
ATOM   1870 1HB  TYR A 118     -16.295 -12.101  -7.592  1.00  0.77           H  
ATOM   1871 2HB  TYR A 118     -17.473 -11.811  -8.839  1.00  0.77           H  
ATOM   1872  HD1 TYR A 118     -14.589 -13.667  -7.847  1.00  0.77           H  
ATOM   1873  HD2 TYR A 118     -16.935 -12.563 -11.196  1.00  0.77           H  
ATOM   1874  HE1 TYR A 118     -13.600 -15.538  -9.123  1.00  0.77           H  
ATOM   1875  HE2 TYR A 118     -15.975 -14.422 -12.509  1.00  0.77           H  
ATOM   1876  HH  TYR A 118     -14.722 -16.287 -12.415  1.00  0.77           H  
ATOM   1877  N   ARG A 119     -13.945 -10.500  -7.222  1.00  0.78           N  
ATOM   1878  CA  ARG A 119     -12.548 -10.303  -6.754  1.00  0.78           C  
ATOM   1879  C   ARG A 119     -12.165  -8.822  -6.779  1.00  0.78           C  
ATOM   1880  O   ARG A 119     -10.995  -8.432  -6.859  1.00  0.78           O  
ATOM   1881  CB  ARG A 119     -11.564 -11.094  -7.618  1.00  0.78           C  
ATOM   1882  CG  ARG A 119     -11.680 -12.556  -7.467  1.00  0.78           C  
ATOM   1883  CD  ARG A 119     -10.718 -13.309  -8.300  1.00  0.78           C  
ATOM   1884  NE  ARG A 119     -11.054 -13.314  -9.716  1.00  0.78           N  
ATOM   1885  CZ  ARG A 119     -10.402 -12.616 -10.657  1.00  0.78           C  
ATOM   1886  NH1 ARG A 119      -9.420 -11.822 -10.331  1.00  0.78           N  
ATOM   1887  NH2 ARG A 119     -10.722 -12.732 -11.927  1.00  0.78           N  
ATOM   1888  H   ARG A 119     -14.630 -10.847  -6.564  1.00  0.78           H  
ATOM   1889  HA  ARG A 119     -12.469 -10.659  -5.728  1.00  0.78           H  
ATOM   1890 1HB  ARG A 119     -11.611 -10.853  -8.665  1.00  0.78           H  
ATOM   1891 2HB  ARG A 119     -10.556 -10.846  -7.294  1.00  0.78           H  
ATOM   1892 1HG  ARG A 119     -11.499 -12.805  -6.429  1.00  0.78           H  
ATOM   1893 2HG  ARG A 119     -12.647 -12.851  -7.733  1.00  0.78           H  
ATOM   1894 1HD  ARG A 119      -9.729 -12.872  -8.187  1.00  0.78           H  
ATOM   1895 2HD  ARG A 119     -10.693 -14.343  -7.971  1.00  0.78           H  
ATOM   1896  HE  ARG A 119     -11.802 -13.922 -10.017  1.00  0.78           H  
ATOM   1897 1HH1 ARG A 119      -9.147 -11.713  -9.366  1.00  0.78           H  
ATOM   1898 2HH1 ARG A 119      -8.931 -11.318 -11.081  1.00  0.78           H  
ATOM   1899 1HH2 ARG A 119     -11.465 -13.343 -12.219  1.00  0.78           H  
ATOM   1900 2HH2 ARG A 119     -10.151 -12.221 -12.612  1.00  0.78           H  
ATOM   1901  N   ALA A 120     -13.184  -8.000  -6.593  1.00  0.77           N  
ATOM   1902  CA  ALA A 120     -13.082  -6.557  -6.573  1.00  0.77           C  
ATOM   1903  C   ALA A 120     -12.134  -6.042  -5.499  1.00  0.77           C  
ATOM   1904  O   ALA A 120     -11.496  -5.011  -5.704  1.00  0.77           O  
ATOM   1905  CB  ALA A 120     -14.462  -5.967  -6.371  1.00  0.77           C  
ATOM   1906  H   ALA A 120     -14.099  -8.413  -6.500  1.00  0.77           H  
ATOM   1907  HA  ALA A 120     -12.698  -6.239  -7.544  1.00  0.77           H  
ATOM   1908 1HB  ALA A 120     -14.412  -4.895  -6.389  1.00  0.77           H  
ATOM   1909 2HB  ALA A 120     -15.121  -6.312  -7.169  1.00  0.77           H  
ATOM   1910 3HB  ALA A 120     -14.861  -6.286  -5.405  1.00  0.77           H  
ATOM   1911  N   HIS A 121     -12.019  -6.743  -4.365  1.00  0.75           N  
ATOM   1912  CA  HIS A 121     -11.173  -6.288  -3.256  1.00  0.75           C  
ATOM   1913  C   HIS A 121      -9.701  -6.161  -3.647  1.00  0.75           C  
ATOM   1914  O   HIS A 121      -8.966  -5.335  -3.088  1.00  0.75           O  
ATOM   1915  CB  HIS A 121     -11.287  -7.281  -2.093  1.00  0.75           C  
ATOM   1916  CG  HIS A 121     -10.626  -8.594  -2.366  1.00  0.75           C  
ATOM   1917  ND1 HIS A 121     -11.113  -9.479  -3.294  1.00  0.75           N  
ATOM   1918  CD2 HIS A 121      -9.544  -9.198  -1.799  1.00  0.75           C  
ATOM   1919  CE1 HIS A 121     -10.349 -10.552  -3.316  1.00  0.75           C  
ATOM   1920  NE2 HIS A 121      -9.393 -10.413  -2.404  1.00  0.75           N  
ATOM   1921  H   HIS A 121     -12.552  -7.593  -4.259  1.00  0.75           H  
ATOM   1922  HA  HIS A 121     -11.520  -5.319  -2.915  1.00  0.75           H  
ATOM   1923 1HB  HIS A 121     -10.838  -6.846  -1.198  1.00  0.75           H  
ATOM   1924 2HB  HIS A 121     -12.338  -7.467  -1.877  1.00  0.75           H  
ATOM   1925  HD2 HIS A 121      -8.919  -8.808  -1.013  1.00  0.75           H  
ATOM   1926  HE1 HIS A 121     -10.491 -11.410  -3.960  1.00  0.75           H  
ATOM   1927  HE2 HIS A 121      -8.653 -11.105  -2.178  1.00  0.75           H  
ATOM   1928  N   GLY A 122      -9.276  -6.949  -4.643  1.00  0.73           N  
ATOM   1929  CA  GLY A 122      -7.900  -6.905  -5.103  1.00  0.73           C  
ATOM   1930  C   GLY A 122      -7.644  -5.527  -5.676  1.00  0.73           C  
ATOM   1931  O   GLY A 122      -6.708  -4.826  -5.285  1.00  0.73           O  
ATOM   1932  H   GLY A 122      -9.929  -7.580  -5.112  1.00  0.73           H  
ATOM   1933 1HA  GLY A 122      -7.221  -7.110  -4.276  1.00  0.73           H  
ATOM   1934 2HA  GLY A 122      -7.743  -7.666  -5.867  1.00  0.73           H  
ATOM   1935  N   PHE A 123      -8.532  -5.138  -6.585  1.00  0.73           N  
ATOM   1936  CA  PHE A 123      -8.457  -3.880  -7.305  1.00  0.73           C  
ATOM   1937  C   PHE A 123      -8.814  -2.693  -6.434  1.00  0.73           C  
ATOM   1938  O   PHE A 123      -8.237  -1.612  -6.566  1.00  0.73           O  
ATOM   1939  CB  PHE A 123      -9.405  -3.950  -8.480  1.00  0.73           C  
ATOM   1940  CG  PHE A 123      -8.912  -4.863  -9.484  1.00  0.73           C  
ATOM   1941  CD1 PHE A 123      -9.416  -6.146  -9.578  1.00  0.73           C  
ATOM   1942  CD2 PHE A 123      -7.923  -4.463 -10.338  1.00  0.73           C  
ATOM   1943  CE1 PHE A 123      -8.920  -7.007 -10.513  1.00  0.73           C  
ATOM   1944  CE2 PHE A 123      -7.439  -5.307 -11.269  1.00  0.73           C  
ATOM   1945  CZ  PHE A 123      -7.922  -6.588 -11.357  1.00  0.73           C  
ATOM   1946  H   PHE A 123      -9.291  -5.772  -6.802  1.00  0.73           H  
ATOM   1947  HA  PHE A 123      -7.443  -3.762  -7.675  1.00  0.73           H  
ATOM   1948 1HB  PHE A 123     -10.382  -4.297  -8.144  1.00  0.73           H  
ATOM   1949 2HB  PHE A 123      -9.525  -2.966  -8.922  1.00  0.73           H  
ATOM   1950  HD1 PHE A 123     -10.207  -6.472  -8.890  1.00  0.73           H  
ATOM   1951  HD2 PHE A 123      -7.523  -3.446 -10.261  1.00  0.73           H  
ATOM   1952  HE1 PHE A 123      -9.308  -8.025 -10.585  1.00  0.73           H  
ATOM   1953  HE2 PHE A 123      -6.655  -4.963 -11.935  1.00  0.73           H  
ATOM   1954  HZ  PHE A 123      -7.515  -7.276 -12.098  1.00  0.73           H  
ATOM   1955  N   THR A 124      -9.742  -2.900  -5.519  1.00  0.73           N  
ATOM   1956  CA  THR A 124     -10.191  -1.838  -4.654  1.00  0.73           C  
ATOM   1957  C   THR A 124      -8.985  -1.291  -3.890  1.00  0.73           C  
ATOM   1958  O   THR A 124      -8.768  -0.069  -3.830  1.00  0.73           O  
ATOM   1959  CB  THR A 124     -11.222  -2.385  -3.670  1.00  0.73           C  
ATOM   1960  OG1 THR A 124     -12.328  -2.925  -4.358  1.00  0.73           O  
ATOM   1961  CG2 THR A 124     -11.695  -1.350  -2.833  1.00  0.73           C  
ATOM   1962  H   THR A 124     -10.186  -3.811  -5.452  1.00  0.73           H  
ATOM   1963  HA  THR A 124     -10.632  -1.043  -5.257  1.00  0.73           H  
ATOM   1964  HB  THR A 124     -10.760  -3.154  -3.062  1.00  0.73           H  
ATOM   1965  HG1 THR A 124     -12.001  -3.546  -5.035  1.00  0.73           H  
ATOM   1966 1HG2 THR A 124     -12.405  -1.760  -2.135  1.00  0.73           H  
ATOM   1967 2HG2 THR A 124     -10.864  -0.968  -2.317  1.00  0.73           H  
ATOM   1968 3HG2 THR A 124     -12.167  -0.566  -3.425  1.00  0.73           H  
ATOM   1969  N   PHE A 125      -8.186  -2.206  -3.327  1.00  0.75           N  
ATOM   1970  CA  PHE A 125      -6.964  -1.850  -2.624  1.00  0.75           C  
ATOM   1971  C   PHE A 125      -5.934  -1.171  -3.507  1.00  0.75           C  
ATOM   1972  O   PHE A 125      -5.394  -0.111  -3.165  1.00  0.75           O  
ATOM   1973  CB  PHE A 125      -6.310  -3.051  -1.980  1.00  0.75           C  
ATOM   1974  CG  PHE A 125      -4.999  -2.693  -1.411  1.00  0.75           C  
ATOM   1975  CD1 PHE A 125      -4.891  -1.968  -0.240  1.00  0.75           C  
ATOM   1976  CD2 PHE A 125      -3.858  -3.074  -2.055  1.00  0.75           C  
ATOM   1977  CE1 PHE A 125      -3.645  -1.633   0.238  1.00  0.75           C  
ATOM   1978  CE2 PHE A 125      -2.638  -2.762  -1.575  1.00  0.75           C  
ATOM   1979  CZ  PHE A 125      -2.523  -2.038  -0.441  1.00  0.75           C  
ATOM   1980  H   PHE A 125      -8.435  -3.200  -3.395  1.00  0.75           H  
ATOM   1981  HA  PHE A 125      -7.230  -1.144  -1.831  1.00  0.75           H  
ATOM   1982 1HB  PHE A 125      -6.913  -3.434  -1.201  1.00  0.75           H  
ATOM   1983 2HB  PHE A 125      -6.173  -3.844  -2.722  1.00  0.75           H  
ATOM   1984  HD1 PHE A 125      -5.799  -1.650   0.288  1.00  0.75           H  
ATOM   1985  HD2 PHE A 125      -3.951  -3.637  -2.976  1.00  0.75           H  
ATOM   1986  HE1 PHE A 125      -3.542  -1.056   1.152  1.00  0.75           H  
ATOM   1987  HE2 PHE A 125      -1.753  -3.091  -2.094  1.00  0.75           H  
ATOM   1988  HZ  PHE A 125      -1.532  -1.788  -0.064  1.00  0.75           H  
ATOM   1989  N   THR A 126      -5.646  -1.780  -4.659  1.00  0.78           N  
ATOM   1990  CA  THR A 126      -4.598  -1.244  -5.514  1.00  0.78           C  
ATOM   1991  C   THR A 126      -4.955   0.138  -6.071  1.00  0.78           C  
ATOM   1992  O   THR A 126      -4.066   0.930  -6.389  1.00  0.78           O  
ATOM   1993  CB  THR A 126      -4.283  -2.217  -6.659  1.00  0.78           C  
ATOM   1994  OG1 THR A 126      -5.448  -2.429  -7.427  1.00  0.78           O  
ATOM   1995  CG2 THR A 126      -3.790  -3.555  -6.124  1.00  0.78           C  
ATOM   1996  H   THR A 126      -6.123  -2.645  -4.923  1.00  0.78           H  
ATOM   1997  HA  THR A 126      -3.697  -1.139  -4.910  1.00  0.78           H  
ATOM   1998  HB  THR A 126      -3.519  -1.779  -7.296  1.00  0.78           H  
ATOM   1999  HG1 THR A 126      -5.907  -1.585  -7.540  1.00  0.78           H  
ATOM   2000 1HG2 THR A 126      -3.570  -4.219  -6.954  1.00  0.78           H  
ATOM   2001 2HG2 THR A 126      -2.915  -3.417  -5.544  1.00  0.78           H  
ATOM   2002 3HG2 THR A 126      -4.538  -3.993  -5.503  1.00  0.78           H  
ATOM   2003  N   ARG A 127      -6.254   0.459  -6.116  1.00  0.81           N  
ATOM   2004  CA  ARG A 127      -6.729   1.751  -6.602  1.00  0.81           C  
ATOM   2005  C   ARG A 127      -6.786   2.841  -5.526  1.00  0.81           C  
ATOM   2006  O   ARG A 127      -7.180   3.972  -5.821  1.00  0.81           O  
ATOM   2007  CB  ARG A 127      -8.085   1.596  -7.265  1.00  0.81           C  
ATOM   2008  CG  ARG A 127      -7.989   0.806  -8.533  1.00  0.81           C  
ATOM   2009  CD  ARG A 127      -9.245   0.519  -9.174  1.00  0.81           C  
ATOM   2010  NE  ARG A 127      -9.866   1.699  -9.729  1.00  0.81           N  
ATOM   2011  CZ  ARG A 127      -9.652   2.190 -10.976  1.00  0.81           C  
ATOM   2012  NH1 ARG A 127      -8.808   1.622 -11.823  1.00  0.81           N  
ATOM   2013  NH2 ARG A 127     -10.306   3.262 -11.347  1.00  0.81           N  
ATOM   2014  H   ARG A 127      -6.949  -0.245  -5.862  1.00  0.81           H  
ATOM   2015  HA  ARG A 127      -6.035   2.081  -7.377  1.00  0.81           H  
ATOM   2016 1HB  ARG A 127      -8.768   1.074  -6.589  1.00  0.81           H  
ATOM   2017 2HB  ARG A 127      -8.509   2.571  -7.493  1.00  0.81           H  
ATOM   2018 1HG  ARG A 127      -7.448   1.428  -9.220  1.00  0.81           H  
ATOM   2019 2HG  ARG A 127      -7.444  -0.121  -8.377  1.00  0.81           H  
ATOM   2020 1HD  ARG A 127      -9.048  -0.168  -9.982  1.00  0.81           H  
ATOM   2021 2HD  ARG A 127      -9.927   0.064  -8.457  1.00  0.81           H  
ATOM   2022  HE  ARG A 127     -10.517   2.193  -9.147  1.00  0.81           H  
ATOM   2023 1HH1 ARG A 127      -8.245   0.803 -11.558  1.00  0.81           H  
ATOM   2024 2HH1 ARG A 127      -8.667   2.019 -12.740  1.00  0.81           H  
ATOM   2025 1HH2 ARG A 127     -10.930   3.712 -10.702  1.00  0.81           H  
ATOM   2026 2HH2 ARG A 127     -10.182   3.657 -12.289  1.00  0.81           H  
ATOM   2027  N   GLY A 128      -6.375   2.525  -4.292  1.00  0.83           N  
ATOM   2028  CA  GLY A 128      -6.329   3.542  -3.245  1.00  0.83           C  
ATOM   2029  C   GLY A 128      -7.230   3.375  -2.015  1.00  0.83           C  
ATOM   2030  O   GLY A 128      -7.163   4.220  -1.110  1.00  0.83           O  
ATOM   2031  H   GLY A 128      -6.069   1.577  -4.074  1.00  0.83           H  
ATOM   2032 1HA  GLY A 128      -5.299   3.614  -2.903  1.00  0.83           H  
ATOM   2033 2HA  GLY A 128      -6.548   4.507  -3.698  1.00  0.83           H  
ATOM   2034  N   LEU A 129      -8.077   2.345  -1.949  1.00  0.83           N  
ATOM   2035  CA  LEU A 129      -8.904   2.195  -0.748  1.00  0.83           C  
ATOM   2036  C   LEU A 129      -8.031   1.562   0.331  1.00  0.83           C  
ATOM   2037  O   LEU A 129      -7.202   0.704   0.021  1.00  0.83           O  
ATOM   2038  CB  LEU A 129     -10.145   1.359  -1.006  1.00  0.83           C  
ATOM   2039  CG  LEU A 129     -11.201   1.451   0.099  1.00  0.83           C  
ATOM   2040  CD1 LEU A 129     -11.695   2.859   0.133  1.00  0.83           C  
ATOM   2041  CD2 LEU A 129     -12.379   0.522  -0.151  1.00  0.83           C  
ATOM   2042  H   LEU A 129      -8.146   1.647  -2.695  1.00  0.83           H  
ATOM   2043  HA  LEU A 129      -9.218   3.179  -0.402  1.00  0.83           H  
ATOM   2044 1HB  LEU A 129     -10.586   1.625  -1.965  1.00  0.83           H  
ATOM   2045 2HB  LEU A 129      -9.809   0.342  -1.032  1.00  0.83           H  
ATOM   2046  HG  LEU A 129     -10.745   1.209   1.039  1.00  0.83           H  
ATOM   2047 1HD1 LEU A 129     -12.432   2.961   0.927  1.00  0.83           H  
ATOM   2048 2HD1 LEU A 129     -10.864   3.534   0.329  1.00  0.83           H  
ATOM   2049 3HD1 LEU A 129     -12.149   3.108  -0.823  1.00  0.83           H  
ATOM   2050 1HD2 LEU A 129     -13.108   0.635   0.654  1.00  0.83           H  
ATOM   2051 2HD2 LEU A 129     -12.855   0.775  -1.103  1.00  0.83           H  
ATOM   2052 3HD2 LEU A 129     -12.046  -0.496  -0.173  1.00  0.83           H  
ATOM   2053  N   SER A 130      -8.122   2.020   1.578  1.00  0.82           N  
ATOM   2054  CA  SER A 130      -7.244   1.435   2.578  1.00  0.82           C  
ATOM   2055  C   SER A 130      -7.632   0.017   2.932  1.00  0.82           C  
ATOM   2056  O   SER A 130      -8.784  -0.389   2.772  1.00  0.82           O  
ATOM   2057  CB  SER A 130      -7.250   2.274   3.836  1.00  0.82           C  
ATOM   2058  OG  SER A 130      -8.514   2.237   4.457  1.00  0.82           O  
ATOM   2059  H   SER A 130      -8.821   2.720   1.860  1.00  0.82           H  
ATOM   2060  HA  SER A 130      -6.231   1.421   2.175  1.00  0.82           H  
ATOM   2061 1HB  SER A 130      -6.493   1.904   4.522  1.00  0.82           H  
ATOM   2062 2HB  SER A 130      -6.996   3.302   3.588  1.00  0.82           H  
ATOM   2063  HG  SER A 130      -9.112   2.751   3.854  1.00  0.82           H  
ATOM   2064  N   VAL A 131      -6.687  -0.710   3.519  1.00  0.80           N  
ATOM   2065  CA  VAL A 131      -6.961  -2.065   3.964  1.00  0.80           C  
ATOM   2066  C   VAL A 131      -8.039  -2.062   5.029  1.00  0.80           C  
ATOM   2067  O   VAL A 131      -8.907  -2.928   5.043  1.00  0.80           O  
ATOM   2068  CB  VAL A 131      -5.718  -2.725   4.541  1.00  0.80           C  
ATOM   2069  CG1 VAL A 131      -6.136  -4.038   5.153  1.00  0.80           C  
ATOM   2070  CG2 VAL A 131      -4.669  -2.905   3.459  1.00  0.80           C  
ATOM   2071  H   VAL A 131      -5.761  -0.326   3.629  1.00  0.80           H  
ATOM   2072  HA  VAL A 131      -7.305  -2.649   3.110  1.00  0.80           H  
ATOM   2073  HB  VAL A 131      -5.316  -2.103   5.341  1.00  0.80           H  
ATOM   2074 1HG1 VAL A 131      -5.304  -4.525   5.602  1.00  0.80           H  
ATOM   2075 2HG1 VAL A 131      -6.883  -3.854   5.907  1.00  0.80           H  
ATOM   2076 3HG1 VAL A 131      -6.552  -4.664   4.390  1.00  0.80           H  
ATOM   2077 1HG2 VAL A 131      -3.786  -3.373   3.878  1.00  0.80           H  
ATOM   2078 2HG2 VAL A 131      -5.062  -3.528   2.659  1.00  0.80           H  
ATOM   2079 3HG2 VAL A 131      -4.404  -1.933   3.066  1.00  0.80           H  
ATOM   2080  N   ARG A 132      -7.963  -1.094   5.943  1.00  0.77           N  
ATOM   2081  CA  ARG A 132      -8.953  -0.966   7.003  1.00  0.77           C  
ATOM   2082  C   ARG A 132     -10.347  -0.865   6.421  1.00  0.77           C  
ATOM   2083  O   ARG A 132     -11.244  -1.600   6.838  1.00  0.77           O  
ATOM   2084  CB  ARG A 132      -8.661   0.259   7.854  1.00  0.77           C  
ATOM   2085  CG  ARG A 132      -9.623   0.506   9.004  1.00  0.77           C  
ATOM   2086  CD  ARG A 132      -9.176   1.666   9.834  1.00  0.77           C  
ATOM   2087  NE  ARG A 132     -10.132   2.009  10.874  1.00  0.77           N  
ATOM   2088  CZ  ARG A 132      -9.890   2.883  11.874  1.00  0.77           C  
ATOM   2089  NH1 ARG A 132      -8.723   3.482  11.956  1.00  0.77           N  
ATOM   2090  NH2 ARG A 132     -10.822   3.135  12.774  1.00  0.77           N  
ATOM   2091  H   ARG A 132      -7.219  -0.417   5.877  1.00  0.77           H  
ATOM   2092  HA  ARG A 132      -8.922  -1.850   7.634  1.00  0.77           H  
ATOM   2093 1HB  ARG A 132      -7.663   0.170   8.279  1.00  0.77           H  
ATOM   2094 2HB  ARG A 132      -8.669   1.148   7.220  1.00  0.77           H  
ATOM   2095 1HG  ARG A 132     -10.617   0.723   8.607  1.00  0.77           H  
ATOM   2096 2HG  ARG A 132      -9.668  -0.382   9.638  1.00  0.77           H  
ATOM   2097 1HD  ARG A 132      -8.228   1.419  10.314  1.00  0.77           H  
ATOM   2098 2HD  ARG A 132      -9.042   2.536   9.194  1.00  0.77           H  
ATOM   2099  HE  ARG A 132     -11.045   1.569  10.843  1.00  0.77           H  
ATOM   2100 1HH1 ARG A 132      -8.006   3.287  11.272  1.00  0.77           H  
ATOM   2101 2HH1 ARG A 132      -8.540   4.130  12.707  1.00  0.77           H  
ATOM   2102 1HH2 ARG A 132     -11.722   2.674  12.716  1.00  0.77           H  
ATOM   2103 2HH2 ARG A 132     -10.635   3.786  13.522  1.00  0.77           H  
ATOM   2104  N   GLU A 133     -10.525   0.005   5.422  1.00  0.75           N  
ATOM   2105  CA  GLU A 133     -11.842   0.150   4.811  1.00  0.75           C  
ATOM   2106  C   GLU A 133     -12.288  -1.148   4.137  1.00  0.75           C  
ATOM   2107  O   GLU A 133     -13.438  -1.561   4.279  1.00  0.75           O  
ATOM   2108  CB  GLU A 133     -11.798   1.306   3.815  1.00  0.75           C  
ATOM   2109  CG  GLU A 133     -11.702   2.697   4.461  1.00  0.75           C  
ATOM   2110  CD  GLU A 133     -11.334   3.799   3.481  1.00  0.75           C  
ATOM   2111  OE1 GLU A 133     -12.039   4.776   3.425  1.00  0.75           O  
ATOM   2112  OE2 GLU A 133     -10.286   3.687   2.841  1.00  0.75           O  
ATOM   2113  H   GLU A 133      -9.753   0.590   5.092  1.00  0.75           H  
ATOM   2114  HA  GLU A 133     -12.557   0.390   5.595  1.00  0.75           H  
ATOM   2115 1HB  GLU A 133     -10.915   1.188   3.209  1.00  0.75           H  
ATOM   2116 2HB  GLU A 133     -12.669   1.272   3.160  1.00  0.75           H  
ATOM   2117 1HG  GLU A 133     -12.660   2.938   4.915  1.00  0.75           H  
ATOM   2118 2HG  GLU A 133     -10.964   2.658   5.259  1.00  0.75           H  
ATOM   2119  N   ILE A 134     -11.367  -1.841   3.476  1.00  0.74           N  
ATOM   2120  CA  ILE A 134     -11.703  -3.098   2.817  1.00  0.74           C  
ATOM   2121  C   ILE A 134     -12.124  -4.172   3.805  1.00  0.74           C  
ATOM   2122  O   ILE A 134     -13.141  -4.842   3.613  1.00  0.74           O  
ATOM   2123  CB  ILE A 134     -10.523  -3.566   1.960  1.00  0.74           C  
ATOM   2124  CG1 ILE A 134     -10.385  -2.594   0.823  1.00  0.74           C  
ATOM   2125  CG2 ILE A 134     -10.678  -5.001   1.493  1.00  0.74           C  
ATOM   2126  CD1 ILE A 134      -9.158  -2.723   0.064  1.00  0.74           C  
ATOM   2127  H   ILE A 134     -10.421  -1.462   3.389  1.00  0.74           H  
ATOM   2128  HA  ILE A 134     -12.548  -2.909   2.147  1.00  0.74           H  
ATOM   2129  HB  ILE A 134      -9.613  -3.492   2.554  1.00  0.74           H  
ATOM   2130 1HG1 ILE A 134     -11.226  -2.732   0.145  1.00  0.74           H  
ATOM   2131 2HG1 ILE A 134     -10.426  -1.585   1.228  1.00  0.74           H  
ATOM   2132 1HG2 ILE A 134      -9.823  -5.284   0.896  1.00  0.74           H  
ATOM   2133 2HG2 ILE A 134     -10.759  -5.668   2.351  1.00  0.74           H  
ATOM   2134 3HG2 ILE A 134     -11.544  -5.066   0.909  1.00  0.74           H  
ATOM   2135 1HD1 ILE A 134      -9.159  -1.978  -0.714  1.00  0.74           H  
ATOM   2136 2HD1 ILE A 134      -8.304  -2.560   0.725  1.00  0.74           H  
ATOM   2137 3HD1 ILE A 134      -9.107  -3.718  -0.375  1.00  0.74           H  
ATOM   2138  N   LEU A 135     -11.359  -4.332   4.882  1.00  0.73           N  
ATOM   2139  CA  LEU A 135     -11.705  -5.335   5.869  1.00  0.73           C  
ATOM   2140  C   LEU A 135     -13.033  -4.943   6.549  1.00  0.73           C  
ATOM   2141  O   LEU A 135     -13.870  -5.800   6.855  1.00  0.73           O  
ATOM   2142  CB  LEU A 135     -10.562  -5.503   6.883  1.00  0.73           C  
ATOM   2143  CG  LEU A 135      -9.192  -6.113   6.327  1.00  0.73           C  
ATOM   2144  CD1 LEU A 135      -8.170  -6.111   7.432  1.00  0.73           C  
ATOM   2145  CD2 LEU A 135      -9.376  -7.521   5.793  1.00  0.73           C  
ATOM   2146  H   LEU A 135     -10.530  -3.754   5.004  1.00  0.73           H  
ATOM   2147  HA  LEU A 135     -11.848  -6.284   5.362  1.00  0.73           H  
ATOM   2148 1HB  LEU A 135     -10.328  -4.513   7.291  1.00  0.73           H  
ATOM   2149 2HB  LEU A 135     -10.906  -6.137   7.698  1.00  0.73           H  
ATOM   2150  HG  LEU A 135      -8.825  -5.473   5.525  1.00  0.73           H  
ATOM   2151 1HD1 LEU A 135      -7.217  -6.492   7.060  1.00  0.73           H  
ATOM   2152 2HD1 LEU A 135      -8.048  -5.106   7.787  1.00  0.73           H  
ATOM   2153 3HD1 LEU A 135      -8.520  -6.744   8.231  1.00  0.73           H  
ATOM   2154 1HD2 LEU A 135      -8.422  -7.902   5.418  1.00  0.73           H  
ATOM   2155 2HD2 LEU A 135      -9.738  -8.175   6.581  1.00  0.73           H  
ATOM   2156 3HD2 LEU A 135     -10.078  -7.488   4.995  1.00  0.73           H  
ATOM   2157  N   ALA A 136     -13.261  -3.637   6.767  1.00  0.73           N  
ATOM   2158  CA  ALA A 136     -14.526  -3.204   7.354  1.00  0.73           C  
ATOM   2159  C   ALA A 136     -15.682  -3.604   6.441  1.00  0.73           C  
ATOM   2160  O   ALA A 136     -16.720  -4.084   6.905  1.00  0.73           O  
ATOM   2161  CB  ALA A 136     -14.542  -1.699   7.564  1.00  0.73           C  
ATOM   2162  H   ALA A 136     -12.558  -2.934   6.541  1.00  0.73           H  
ATOM   2163  HA  ALA A 136     -14.649  -3.700   8.316  1.00  0.73           H  
ATOM   2164 1HB  ALA A 136     -15.492  -1.396   8.009  1.00  0.73           H  
ATOM   2165 2HB  ALA A 136     -13.725  -1.406   8.220  1.00  0.73           H  
ATOM   2166 3HB  ALA A 136     -14.424  -1.210   6.603  1.00  0.73           H  
ATOM   2167  N   GLU A 137     -15.500  -3.458   5.124  1.00  0.73           N  
ATOM   2168  CA  GLU A 137     -16.558  -3.846   4.205  1.00  0.73           C  
ATOM   2169  C   GLU A 137     -16.775  -5.354   4.192  1.00  0.73           C  
ATOM   2170  O   GLU A 137     -17.913  -5.814   4.283  1.00  0.73           O  
ATOM   2171  CB  GLU A 137     -16.254  -3.310   2.809  1.00  0.73           C  
ATOM   2172  CG  GLU A 137     -16.412  -1.812   2.724  1.00  0.73           C  
ATOM   2173  CD  GLU A 137     -15.947  -1.238   1.466  1.00  0.73           C  
ATOM   2174  OE1 GLU A 137     -14.922  -1.623   0.980  1.00  0.73           O  
ATOM   2175  OE2 GLU A 137     -16.644  -0.411   0.955  1.00  0.73           O  
ATOM   2176  H   GLU A 137     -14.640  -3.036   4.770  1.00  0.73           H  
ATOM   2177  HA  GLU A 137     -17.484  -3.380   4.540  1.00  0.73           H  
ATOM   2178 1HB  GLU A 137     -15.225  -3.551   2.542  1.00  0.73           H  
ATOM   2179 2HB  GLU A 137     -16.911  -3.778   2.074  1.00  0.73           H  
ATOM   2180 1HG  GLU A 137     -17.461  -1.559   2.862  1.00  0.73           H  
ATOM   2181 2HG  GLU A 137     -15.860  -1.369   3.542  1.00  0.73           H  
ATOM   2182  N   LEU A 138     -15.691  -6.133   4.226  1.00  0.73           N  
ATOM   2183  CA  LEU A 138     -15.832  -7.587   4.212  1.00  0.73           C  
ATOM   2184  C   LEU A 138     -16.586  -8.082   5.429  1.00  0.73           C  
ATOM   2185  O   LEU A 138     -17.436  -8.970   5.333  1.00  0.73           O  
ATOM   2186  CB  LEU A 138     -14.469  -8.281   4.227  1.00  0.73           C  
ATOM   2187  CG  LEU A 138     -13.618  -8.188   3.003  1.00  0.73           C  
ATOM   2188  CD1 LEU A 138     -12.288  -8.775   3.273  1.00  0.73           C  
ATOM   2189  CD2 LEU A 138     -14.271  -8.927   1.924  1.00  0.73           C  
ATOM   2190  H   LEU A 138     -14.766  -5.703   4.185  1.00  0.73           H  
ATOM   2191  HA  LEU A 138     -16.379  -7.874   3.317  1.00  0.73           H  
ATOM   2192 1HB  LEU A 138     -13.892  -7.892   5.066  1.00  0.73           H  
ATOM   2193 2HB  LEU A 138     -14.650  -9.322   4.397  1.00  0.73           H  
ATOM   2194  HG  LEU A 138     -13.485  -7.152   2.736  1.00  0.73           H  
ATOM   2195 1HD1 LEU A 138     -11.663  -8.704   2.383  1.00  0.73           H  
ATOM   2196 2HD1 LEU A 138     -11.844  -8.241   4.070  1.00  0.73           H  
ATOM   2197 3HD1 LEU A 138     -12.410  -9.813   3.552  1.00  0.73           H  
ATOM   2198 1HD2 LEU A 138     -13.667  -8.872   1.016  1.00  0.73           H  
ATOM   2199 2HD2 LEU A 138     -14.397  -9.972   2.219  1.00  0.73           H  
ATOM   2200 3HD2 LEU A 138     -15.230  -8.470   1.762  1.00  0.73           H  
ATOM   2201  N   THR A 139     -16.331  -7.448   6.563  1.00  0.74           N  
ATOM   2202  CA  THR A 139     -16.919  -7.830   7.831  1.00  0.74           C  
ATOM   2203  C   THR A 139     -18.290  -7.189   8.099  1.00  0.74           C  
ATOM   2204  O   THR A 139     -18.859  -7.392   9.175  1.00  0.74           O  
ATOM   2205  CB  THR A 139     -15.927  -7.524   8.975  1.00  0.74           C  
ATOM   2206  OG1 THR A 139     -15.585  -6.148   8.962  1.00  0.74           O  
ATOM   2207  CG2 THR A 139     -14.638  -8.339   8.803  1.00  0.74           C  
ATOM   2208  H   THR A 139     -15.631  -6.703   6.563  1.00  0.74           H  
ATOM   2209  HA  THR A 139     -17.066  -8.908   7.816  1.00  0.74           H  
ATOM   2210  HB  THR A 139     -16.389  -7.769   9.930  1.00  0.74           H  
ATOM   2211  HG1 THR A 139     -15.148  -5.941   8.101  1.00  0.74           H  
ATOM   2212 1HG2 THR A 139     -13.950  -8.108   9.617  1.00  0.74           H  
ATOM   2213 2HG2 THR A 139     -14.868  -9.386   8.813  1.00  0.74           H  
ATOM   2214 3HG2 THR A 139     -14.170  -8.089   7.854  1.00  0.74           H  
ATOM   2215  N   GLY A 140     -18.825  -6.413   7.139  1.00  0.76           N  
ATOM   2216  CA  GLY A 140     -20.144  -5.802   7.300  1.00  0.76           C  
ATOM   2217  C   GLY A 140     -20.201  -4.637   8.287  1.00  0.76           C  
ATOM   2218  O   GLY A 140     -21.230  -4.427   8.934  1.00  0.76           O  
ATOM   2219  H   GLY A 140     -18.333  -6.263   6.258  1.00  0.76           H  
ATOM   2220 1HA  GLY A 140     -20.486  -5.458   6.322  1.00  0.76           H  
ATOM   2221 2HA  GLY A 140     -20.849  -6.569   7.614  1.00  0.76           H  
ATOM   2222  N   ARG A 141     -19.110  -3.884   8.432  1.00  0.78           N  
ATOM   2223  CA  ARG A 141     -19.087  -2.803   9.414  1.00  0.78           C  
ATOM   2224  C   ARG A 141     -19.186  -1.413   8.763  1.00  0.78           C  
ATOM   2225  O   ARG A 141     -18.972  -1.258   7.559  1.00  0.78           O  
ATOM   2226  CB  ARG A 141     -17.829  -2.924  10.235  1.00  0.78           C  
ATOM   2227  CG  ARG A 141     -17.622  -4.315  10.808  1.00  0.78           C  
ATOM   2228  CD  ARG A 141     -18.692  -4.766  11.711  1.00  0.78           C  
ATOM   2229  NE  ARG A 141     -18.447  -6.132  12.187  1.00  0.78           N  
ATOM   2230  CZ  ARG A 141     -17.736  -6.451  13.298  1.00  0.78           C  
ATOM   2231  NH1 ARG A 141     -17.212  -5.506  14.041  1.00  0.78           N  
ATOM   2232  NH2 ARG A 141     -17.562  -7.718  13.644  1.00  0.78           N  
ATOM   2233  H   ARG A 141     -18.276  -4.073   7.879  1.00  0.78           H  
ATOM   2234  HA  ARG A 141     -19.930  -2.923  10.084  1.00  0.78           H  
ATOM   2235 1HB  ARG A 141     -16.959  -2.662   9.639  1.00  0.78           H  
ATOM   2236 2HB  ARG A 141     -17.878  -2.238  11.078  1.00  0.78           H  
ATOM   2237 1HG  ARG A 141     -17.562  -5.019   9.992  1.00  0.78           H  
ATOM   2238 2HG  ARG A 141     -16.702  -4.329  11.361  1.00  0.78           H  
ATOM   2239 1HD  ARG A 141     -18.777  -4.115  12.562  1.00  0.78           H  
ATOM   2240 2HD  ARG A 141     -19.625  -4.762  11.169  1.00  0.78           H  
ATOM   2241  HE  ARG A 141     -18.830  -6.894  11.629  1.00  0.78           H  
ATOM   2242 1HH1 ARG A 141     -17.314  -4.517  13.795  1.00  0.78           H  
ATOM   2243 2HH1 ARG A 141     -16.660  -5.730  14.877  1.00  0.78           H  
ATOM   2244 1HH2 ARG A 141     -17.964  -8.453  13.080  1.00  0.78           H  
ATOM   2245 2HH2 ARG A 141     -17.031  -7.938  14.474  1.00  0.78           H  
ATOM   2246  N   LYS A 142     -19.516  -0.398   9.568  1.00  0.82           N  
ATOM   2247  CA  LYS A 142     -19.699   0.987   9.098  1.00  0.82           C  
ATOM   2248  C   LYS A 142     -18.475   1.675   8.468  1.00  0.82           C  
ATOM   2249  O   LYS A 142     -18.609   2.482   7.541  1.00  0.82           O  
ATOM   2250  CB  LYS A 142     -20.148   1.872  10.262  1.00  0.82           C  
ATOM   2251  CG  LYS A 142     -21.546   1.642  10.731  1.00  0.82           C  
ATOM   2252  CD  LYS A 142     -21.865   2.498  11.943  1.00  0.82           C  
ATOM   2253  CE  LYS A 142     -22.014   3.968  11.557  1.00  0.82           C  
ATOM   2254  NZ  LYS A 142     -22.356   4.829  12.728  1.00  0.82           N  
ATOM   2255  H   LYS A 142     -19.658  -0.594  10.563  1.00  0.82           H  
ATOM   2256  HA  LYS A 142     -20.490   0.972   8.349  1.00  0.82           H  
ATOM   2257 1HB  LYS A 142     -19.484   1.692  11.117  1.00  0.82           H  
ATOM   2258 2HB  LYS A 142     -20.045   2.918   9.984  1.00  0.82           H  
ATOM   2259 1HG  LYS A 142     -22.246   1.864   9.928  1.00  0.82           H  
ATOM   2260 2HG  LYS A 142     -21.636   0.599  11.005  1.00  0.82           H  
ATOM   2261 1HD  LYS A 142     -22.779   2.143  12.419  1.00  0.82           H  
ATOM   2262 2HD  LYS A 142     -21.057   2.409  12.649  1.00  0.82           H  
ATOM   2263 1HE  LYS A 142     -21.080   4.318  11.121  1.00  0.82           H  
ATOM   2264 2HE  LYS A 142     -22.810   4.058  10.811  1.00  0.82           H  
ATOM   2265 1HZ  LYS A 142     -22.449   5.787  12.419  1.00  0.82           H  
ATOM   2266 2HZ  LYS A 142     -23.230   4.523  13.131  1.00  0.82           H  
ATOM   2267 3HZ  LYS A 142     -21.624   4.767  13.421  1.00  0.82           H  
ATOM   2268  N   GLY A 143     -17.281   1.381   8.964  1.00  0.86           N  
ATOM   2269  CA  GLY A 143     -16.049   2.059   8.550  1.00  0.86           C  
ATOM   2270  C   GLY A 143     -15.506   1.731   7.152  1.00  0.86           C  
ATOM   2271  O   GLY A 143     -14.377   1.265   7.012  1.00  0.86           O  
ATOM   2272  H   GLY A 143     -17.215   0.704   9.725  1.00  0.86           H  
ATOM   2273 1HA  GLY A 143     -16.209   3.132   8.623  1.00  0.86           H  
ATOM   2274 2HA  GLY A 143     -15.281   1.823   9.287  1.00  0.86           H  
ATOM   2275  N   GLY A 144     -16.275   2.059   6.118  1.00  0.92           N  
ATOM   2276  CA  GLY A 144     -15.866   1.807   4.727  1.00  0.92           C  
ATOM   2277  C   GLY A 144     -16.848   2.387   3.702  1.00  0.92           C  
ATOM   2278  O   GLY A 144     -17.927   2.864   4.050  1.00  0.92           O  
ATOM   2279  H   GLY A 144     -17.187   2.448   6.341  1.00  0.92           H  
ATOM   2280 1HA  GLY A 144     -14.879   2.235   4.560  1.00  0.92           H  
ATOM   2281 2HA  GLY A 144     -15.768   0.734   4.572  1.00  0.92           H  
ATOM   2282  N   CYS A 145     -16.502   2.308   2.422  1.00  0.98           N  
ATOM   2283  CA  CYS A 145     -17.312   2.906   1.358  1.00  0.98           C  
ATOM   2284  C   CYS A 145     -18.740   2.378   1.255  1.00  0.98           C  
ATOM   2285  O   CYS A 145     -19.682   3.147   1.065  1.00  0.98           O  
ATOM   2286  CB  CYS A 145     -16.620   2.701   0.014  1.00  0.98           C  
ATOM   2287  SG  CYS A 145     -15.130   3.663  -0.216  1.00  0.98           S  
ATOM   2288  H   CYS A 145     -15.636   1.845   2.171  1.00  0.98           H  
ATOM   2289  HA  CYS A 145     -17.365   3.980   1.552  1.00  0.98           H  
ATOM   2290 1HB  CYS A 145     -16.352   1.660  -0.109  1.00  0.98           H  
ATOM   2291 2HB  CYS A 145     -17.308   2.949  -0.794  1.00  0.98           H  
ATOM   2292  HG  CYS A 145     -14.782   3.068  -1.385  1.00  0.98           H  
ATOM   2293  N   ALA A 146     -18.913   1.071   1.424  1.00  1.05           N  
ATOM   2294  CA  ALA A 146     -20.234   0.463   1.328  1.00  1.05           C  
ATOM   2295  C   ALA A 146     -21.041   0.567   2.625  1.00  1.05           C  
ATOM   2296  O   ALA A 146     -22.126  -0.016   2.711  1.00  1.05           O  
ATOM   2297  CB  ALA A 146     -20.115  -0.988   0.923  1.00  1.05           C  
ATOM   2298  H   ALA A 146     -18.094   0.479   1.549  1.00  1.05           H  
ATOM   2299  HA  ALA A 146     -20.781   0.993   0.550  1.00  1.05           H  
ATOM   2300 1HB  ALA A 146     -21.092  -1.378   0.807  1.00  1.05           H  
ATOM   2301 2HB  ALA A 146     -19.574  -1.062  -0.027  1.00  1.05           H  
ATOM   2302 3HB  ALA A 146     -19.576  -1.548   1.685  1.00  1.05           H  
ATOM   2303  N   LYS A 147     -20.459   1.169   3.674  1.00  1.12           N  
ATOM   2304  CA  LYS A 147     -21.082   1.372   4.989  1.00  1.12           C  
ATOM   2305  C   LYS A 147     -21.633   0.120   5.658  1.00  1.12           C  
ATOM   2306  O   LYS A 147     -22.616   0.196   6.392  1.00  1.12           O  
ATOM   2307  CB  LYS A 147     -22.205   2.399   4.879  1.00  1.12           C  
ATOM   2308  CG  LYS A 147     -21.770   3.720   4.280  1.00  1.12           C  
ATOM   2309  CD  LYS A 147     -20.787   4.441   5.179  1.00  1.12           C  
ATOM   2310  CE  LYS A 147     -20.385   5.776   4.584  1.00  1.12           C  
ATOM   2311  NZ  LYS A 147     -19.371   6.480   5.420  1.00  1.12           N  
ATOM   2312  H   LYS A 147     -19.548   1.613   3.552  1.00  1.12           H  
ATOM   2313  HA  LYS A 147     -20.315   1.780   5.650  1.00  1.12           H  
ATOM   2314 1HB  LYS A 147     -23.011   2.002   4.259  1.00  1.12           H  
ATOM   2315 2HB  LYS A 147     -22.617   2.596   5.868  1.00  1.12           H  
ATOM   2316 1HG  LYS A 147     -21.301   3.553   3.307  1.00  1.12           H  
ATOM   2317 2HG  LYS A 147     -22.634   4.354   4.139  1.00  1.12           H  
ATOM   2318 1HD  LYS A 147     -21.241   4.607   6.155  1.00  1.12           H  
ATOM   2319 2HD  LYS A 147     -19.895   3.825   5.315  1.00  1.12           H  
ATOM   2320 1HE  LYS A 147     -19.967   5.606   3.589  1.00  1.12           H  
ATOM   2321 2HE  LYS A 147     -21.270   6.405   4.493  1.00  1.12           H  
ATOM   2322 1HZ  LYS A 147     -19.132   7.359   4.990  1.00  1.12           H  
ATOM   2323 2HZ  LYS A 147     -19.755   6.645   6.338  1.00  1.12           H  
ATOM   2324 3HZ  LYS A 147     -18.538   5.911   5.505  1.00  1.12           H  
ATOM   2325  N   GLY A 148     -21.030  -1.029   5.401  1.00  1.18           N  
ATOM   2326  CA  GLY A 148     -21.470  -2.279   6.003  1.00  1.18           C  
ATOM   2327  C   GLY A 148     -22.664  -2.911   5.282  1.00  1.18           C  
ATOM   2328  O   GLY A 148     -23.151  -3.968   5.684  1.00  1.18           O  
ATOM   2329  H   GLY A 148     -20.224  -1.034   4.793  1.00  1.18           H  
ATOM   2330 1HA  GLY A 148     -20.633  -2.973   5.982  1.00  1.18           H  
ATOM   2331 2HA  GLY A 148     -21.708  -2.113   7.050  1.00  1.18           H  
ATOM   2332  N   LYS A 149     -23.146  -2.259   4.224  1.00  1.22           N  
ATOM   2333  CA  LYS A 149     -24.274  -2.762   3.457  1.00  1.22           C  
ATOM   2334  C   LYS A 149     -23.806  -3.701   2.385  1.00  1.22           C  
ATOM   2335  O   LYS A 149     -24.305  -4.818   2.233  1.00  1.22           O  
ATOM   2336  CB  LYS A 149     -25.012  -1.630   2.760  1.00  1.22           C  
ATOM   2337  CG  LYS A 149     -26.200  -2.095   1.916  1.00  1.22           C  
ATOM   2338  CD  LYS A 149     -26.820  -0.940   1.191  1.00  1.22           C  
ATOM   2339  CE  LYS A 149     -28.039  -1.353   0.370  1.00  1.22           C  
ATOM   2340  NZ  LYS A 149     -27.669  -2.181  -0.808  1.00  1.22           N  
ATOM   2341  H   LYS A 149     -22.718  -1.384   3.930  1.00  1.22           H  
ATOM   2342  HA  LYS A 149     -24.937  -3.311   4.118  1.00  1.22           H  
ATOM   2343 1HB  LYS A 149     -25.373  -0.917   3.499  1.00  1.22           H  
ATOM   2344 2HB  LYS A 149     -24.331  -1.095   2.104  1.00  1.22           H  
ATOM   2345 1HG  LYS A 149     -25.864  -2.833   1.189  1.00  1.22           H  
ATOM   2346 2HG  LYS A 149     -26.953  -2.551   2.554  1.00  1.22           H  
ATOM   2347 1HD  LYS A 149     -27.104  -0.177   1.909  1.00  1.22           H  
ATOM   2348 2HD  LYS A 149     -26.079  -0.521   0.512  1.00  1.22           H  
ATOM   2349 1HE  LYS A 149     -28.719  -1.922   1.003  1.00  1.22           H  
ATOM   2350 2HE  LYS A 149     -28.545  -0.457   0.026  1.00  1.22           H  
ATOM   2351 1HZ  LYS A 149     -28.503  -2.423  -1.319  1.00  1.22           H  
ATOM   2352 2HZ  LYS A 149     -27.048  -1.649  -1.405  1.00  1.22           H  
ATOM   2353 3HZ  LYS A 149     -27.204  -3.018  -0.496  1.00  1.22           H  
ATOM   2354  N   GLY A 150     -22.858  -3.216   1.610  1.00  1.23           N  
ATOM   2355  CA  GLY A 150     -22.343  -3.992   0.498  1.00  1.23           C  
ATOM   2356  C   GLY A 150     -21.565  -5.196   1.004  1.00  1.23           C  
ATOM   2357  O   GLY A 150     -20.992  -5.161   2.095  1.00  1.23           O  
ATOM   2358  H   GLY A 150     -22.508  -2.279   1.810  1.00  1.23           H  
ATOM   2359 1HA  GLY A 150     -23.166  -4.322  -0.136  1.00  1.23           H  
ATOM   2360 2HA  GLY A 150     -21.700  -3.365  -0.109  1.00  1.23           H  
ATOM   2361  N   GLY A 151     -21.525  -6.256   0.204  1.00  1.21           N  
ATOM   2362  CA  GLY A 151     -20.764  -7.433   0.570  1.00  1.21           C  
ATOM   2363  C   GLY A 151     -19.364  -7.299   0.014  1.00  1.21           C  
ATOM   2364  O   GLY A 151     -18.978  -6.229  -0.459  1.00  1.21           O  
ATOM   2365  H   GLY A 151     -22.010  -6.245  -0.692  1.00  1.21           H  
ATOM   2366 1HA  GLY A 151     -20.732  -7.536   1.656  1.00  1.21           H  
ATOM   2367 2HA  GLY A 151     -21.247  -8.321   0.165  1.00  1.21           H  
ATOM   2368  N   SER A 152     -18.627  -8.397  -0.002  1.00  1.18           N  
ATOM   2369  CA  SER A 152     -17.248  -8.391  -0.469  1.00  1.18           C  
ATOM   2370  C   SER A 152     -17.063  -7.986  -1.935  1.00  1.18           C  
ATOM   2371  O   SER A 152     -15.992  -7.538  -2.341  1.00  1.18           O  
ATOM   2372  CB  SER A 152     -16.681  -9.772  -0.250  1.00  1.18           C  
ATOM   2373  OG  SER A 152     -17.369 -10.731  -1.012  1.00  1.18           O  
ATOM   2374  H   SER A 152     -19.016  -9.246   0.375  1.00  1.18           H  
ATOM   2375  HA  SER A 152     -16.706  -7.679   0.148  1.00  1.18           H  
ATOM   2376 1HB  SER A 152     -15.627  -9.774  -0.533  1.00  1.18           H  
ATOM   2377 2HB  SER A 152     -16.745 -10.034   0.806  1.00  1.18           H  
ATOM   2378  HG  SER A 152     -17.317 -10.414  -1.930  1.00  1.18           H  
ATOM   2379  N   MET A 153     -18.110  -8.149  -2.726  1.00  1.13           N  
ATOM   2380  CA  MET A 153     -18.087  -7.805  -4.138  1.00  1.13           C  
ATOM   2381  C   MET A 153     -18.654  -6.409  -4.404  1.00  1.13           C  
ATOM   2382  O   MET A 153     -18.691  -5.961  -5.548  1.00  1.13           O  
ATOM   2383  CB  MET A 153     -18.838  -8.870  -4.920  1.00  1.13           C  
ATOM   2384  CG  MET A 153     -20.319  -8.894  -4.646  1.00  1.13           C  
ATOM   2385  SD  MET A 153     -21.140 -10.245  -5.474  1.00  1.13           S  
ATOM   2386  CE  MET A 153     -22.792 -10.003  -4.861  1.00  1.13           C  
ATOM   2387  H   MET A 153     -18.960  -8.516  -2.327  1.00  1.13           H  
ATOM   2388  HA  MET A 153     -17.049  -7.804  -4.472  1.00  1.13           H  
ATOM   2389 1HB  MET A 153     -18.699  -8.709  -5.989  1.00  1.13           H  
ATOM   2390 2HB  MET A 153     -18.434  -9.853  -4.678  1.00  1.13           H  
ATOM   2391 1HG  MET A 153     -20.499  -8.974  -3.573  1.00  1.13           H  
ATOM   2392 2HG  MET A 153     -20.765  -7.955  -4.993  1.00  1.13           H  
ATOM   2393 1HE  MET A 153     -23.450 -10.766  -5.248  1.00  1.13           H  
ATOM   2394 2HE  MET A 153     -22.783 -10.059  -3.771  1.00  1.13           H  
ATOM   2395 3HE  MET A 153     -23.147  -9.028  -5.176  1.00  1.13           H  
ATOM   2396  N   HIS A 154     -19.067  -5.697  -3.356  1.00  1.09           N  
ATOM   2397  CA  HIS A 154     -19.689  -4.389  -3.536  1.00  1.09           C  
ATOM   2398  C   HIS A 154     -18.822  -3.276  -2.979  1.00  1.09           C  
ATOM   2399  O   HIS A 154     -19.315  -2.348  -2.337  1.00  1.09           O  
ATOM   2400  CB  HIS A 154     -21.038  -4.289  -2.841  1.00  1.09           C  
ATOM   2401  CG  HIS A 154     -22.128  -5.206  -3.310  1.00  1.09           C  
ATOM   2402  ND1 HIS A 154     -22.523  -6.326  -2.597  1.00  1.09           N  
ATOM   2403  CD2 HIS A 154     -22.903  -5.174  -4.417  1.00  1.09           C  
ATOM   2404  CE1 HIS A 154     -23.501  -6.932  -3.244  1.00  1.09           C  
ATOM   2405  NE2 HIS A 154     -23.750  -6.256  -4.351  1.00  1.09           N  
ATOM   2406  H   HIS A 154     -18.971  -6.053  -2.405  1.00  1.09           H  
ATOM   2407  HA  HIS A 154     -19.837  -4.189  -4.596  1.00  1.09           H  
ATOM   2408 1HB  HIS A 154     -20.857  -4.512  -1.817  1.00  1.09           H  
ATOM   2409 2HB  HIS A 154     -21.402  -3.270  -2.894  1.00  1.09           H  
ATOM   2410  HD2 HIS A 154     -22.864  -4.426  -5.213  1.00  1.09           H  
ATOM   2411  HE1 HIS A 154     -24.015  -7.837  -2.920  1.00  1.09           H  
ATOM   2412  HE2 HIS A 154     -24.449  -6.490  -5.043  1.00  1.09           H  
ATOM   2413  N   MET A 155     -17.521  -3.407  -3.146  1.00  1.05           N  
ATOM   2414  CA  MET A 155     -16.617  -2.374  -2.681  1.00  1.05           C  
ATOM   2415  C   MET A 155     -16.505  -1.321  -3.768  1.00  1.05           C  
ATOM   2416  O   MET A 155     -16.445  -1.665  -4.947  1.00  1.05           O  
ATOM   2417  CB  MET A 155     -15.268  -2.975  -2.393  1.00  1.05           C  
ATOM   2418  CG  MET A 155     -15.282  -3.994  -1.300  1.00  1.05           C  
ATOM   2419  SD  MET A 155     -13.674  -4.645  -0.965  1.00  1.05           S  
ATOM   2420  CE  MET A 155     -14.115  -5.878   0.231  1.00  1.05           C  
ATOM   2421  H   MET A 155     -17.162  -4.213  -3.637  1.00  1.05           H  
ATOM   2422  HA  MET A 155     -17.019  -1.907  -1.778  1.00  1.05           H  
ATOM   2423 1HB  MET A 155     -14.851  -3.422  -3.295  1.00  1.05           H  
ATOM   2424 2HB  MET A 155     -14.605  -2.180  -2.077  1.00  1.05           H  
ATOM   2425 1HG  MET A 155     -15.674  -3.550  -0.391  1.00  1.05           H  
ATOM   2426 2HG  MET A 155     -15.936  -4.822  -1.583  1.00  1.05           H  
ATOM   2427 1HE  MET A 155     -13.234  -6.415   0.543  1.00  1.05           H  
ATOM   2428 2HE  MET A 155     -14.586  -5.406   1.097  1.00  1.05           H  
ATOM   2429 3HE  MET A 155     -14.796  -6.569  -0.224  1.00  1.05           H  
ATOM   2430  N   TYR A 156     -16.451  -0.054  -3.386  1.00  1.01           N  
ATOM   2431  CA  TYR A 156     -16.363   1.017  -4.376  1.00  1.01           C  
ATOM   2432  C   TYR A 156     -15.278   2.040  -4.076  1.00  1.01           C  
ATOM   2433  O   TYR A 156     -14.791   2.155  -2.952  1.00  1.01           O  
ATOM   2434  CB  TYR A 156     -17.708   1.738  -4.514  1.00  1.01           C  
ATOM   2435  CG  TYR A 156     -18.852   0.844  -4.957  1.00  1.01           C  
ATOM   2436  CD1 TYR A 156     -19.652   0.217  -4.023  1.00  1.01           C  
ATOM   2437  CD2 TYR A 156     -19.087   0.647  -6.299  1.00  1.01           C  
ATOM   2438  CE1 TYR A 156     -20.682  -0.600  -4.438  1.00  1.01           C  
ATOM   2439  CE2 TYR A 156     -20.115  -0.174  -6.712  1.00  1.01           C  
ATOM   2440  CZ  TYR A 156     -20.908  -0.797  -5.785  1.00  1.01           C  
ATOM   2441  OH  TYR A 156     -21.932  -1.618  -6.196  1.00  1.01           O  
ATOM   2442  H   TYR A 156     -16.494   0.166  -2.400  1.00  1.01           H  
ATOM   2443  HA  TYR A 156     -16.124   0.574  -5.343  1.00  1.01           H  
ATOM   2444 1HB  TYR A 156     -17.977   2.189  -3.558  1.00  1.01           H  
ATOM   2445 2HB  TYR A 156     -17.610   2.546  -5.242  1.00  1.01           H  
ATOM   2446  HD1 TYR A 156     -19.470   0.364  -2.956  1.00  1.01           H  
ATOM   2447  HD2 TYR A 156     -18.456   1.141  -7.029  1.00  1.01           H  
ATOM   2448  HE1 TYR A 156     -21.309  -1.092  -3.699  1.00  1.01           H  
ATOM   2449  HE2 TYR A 156     -20.297  -0.329  -7.774  1.00  1.01           H  
ATOM   2450  HH  TYR A 156     -21.914  -1.693  -7.157  1.00  1.01           H  
ATOM   2451  N   ALA A 157     -14.916   2.790  -5.105  1.00  0.96           N  
ATOM   2452  CA  ALA A 157     -13.981   3.909  -4.989  1.00  0.96           C  
ATOM   2453  C   ALA A 157     -14.349   4.890  -6.098  1.00  0.96           C  
ATOM   2454  O   ALA A 157     -15.147   4.550  -6.963  1.00  0.96           O  
ATOM   2455  CB  ALA A 157     -12.524   3.451  -5.037  1.00  0.96           C  
ATOM   2456  H   ALA A 157     -15.343   2.588  -6.014  1.00  0.96           H  
ATOM   2457  HA  ALA A 157     -14.149   4.406  -4.032  1.00  0.96           H  
ATOM   2458 1HB  ALA A 157     -11.868   4.316  -4.938  1.00  0.96           H  
ATOM   2459 2HB  ALA A 157     -12.334   2.759  -4.210  1.00  0.96           H  
ATOM   2460 3HB  ALA A 157     -12.310   2.957  -5.971  1.00  0.96           H  
ATOM   2461  N   LYS A 158     -13.804   6.103  -6.086  1.00  0.91           N  
ATOM   2462  CA  LYS A 158     -14.230   7.137  -7.046  1.00  0.91           C  
ATOM   2463  C   LYS A 158     -14.498   6.657  -8.482  1.00  0.91           C  
ATOM   2464  O   LYS A 158     -15.562   6.937  -9.033  1.00  0.91           O  
ATOM   2465  CB  LYS A 158     -13.181   8.248  -7.091  1.00  0.91           C  
ATOM   2466  CG  LYS A 158     -13.534   9.415  -8.007  1.00  0.91           C  
ATOM   2467  CD  LYS A 158     -12.463  10.501  -7.963  1.00  0.91           C  
ATOM   2468  CE  LYS A 158     -12.809  11.661  -8.885  1.00  0.91           C  
ATOM   2469  NZ  LYS A 158     -11.785  12.745  -8.825  1.00  0.91           N  
ATOM   2470  H   LYS A 158     -13.124   6.338  -5.377  1.00  0.91           H  
ATOM   2471  HA  LYS A 158     -15.161   7.565  -6.674  1.00  0.91           H  
ATOM   2472 1HB  LYS A 158     -13.027   8.645  -6.089  1.00  0.91           H  
ATOM   2473 2HB  LYS A 158     -12.231   7.839  -7.432  1.00  0.91           H  
ATOM   2474 1HG  LYS A 158     -13.632   9.053  -9.032  1.00  0.91           H  
ATOM   2475 2HG  LYS A 158     -14.488   9.842  -7.701  1.00  0.91           H  
ATOM   2476 1HD  LYS A 158     -12.358  10.872  -6.943  1.00  0.91           H  
ATOM   2477 2HD  LYS A 158     -11.509  10.074  -8.278  1.00  0.91           H  
ATOM   2478 1HE  LYS A 158     -12.877  11.293  -9.909  1.00  0.91           H  
ATOM   2479 2HE  LYS A 158     -13.775  12.072  -8.594  1.00  0.91           H  
ATOM   2480 1HZ  LYS A 158     -12.049  13.496  -9.448  1.00  0.91           H  
ATOM   2481 2HZ  LYS A 158     -11.724  13.099  -7.880  1.00  0.91           H  
ATOM   2482 3HZ  LYS A 158     -10.887  12.377  -9.104  1.00  0.91           H  
ATOM   2483  N   ASN A 159     -13.541   5.957  -9.088  1.00  0.86           N  
ATOM   2484  CA  ASN A 159     -13.688   5.471 -10.463  1.00  0.86           C  
ATOM   2485  C   ASN A 159     -13.780   3.938 -10.535  1.00  0.86           C  
ATOM   2486  O   ASN A 159     -13.459   3.340 -11.570  1.00  0.86           O  
ATOM   2487  CB  ASN A 159     -12.575   6.022 -11.346  1.00  0.86           C  
ATOM   2488  CG  ASN A 159     -12.708   7.511 -11.568  1.00  0.86           C  
ATOM   2489  OD1 ASN A 159     -13.820   8.016 -11.771  1.00  0.86           O  
ATOM   2490  ND2 ASN A 159     -11.618   8.222 -11.554  1.00  0.86           N  
ATOM   2491  H   ASN A 159     -12.694   5.755  -8.581  1.00  0.86           H  
ATOM   2492  HA  ASN A 159     -14.631   5.852 -10.859  1.00  0.86           H  
ATOM   2493 1HB  ASN A 159     -11.608   5.831 -10.884  1.00  0.86           H  
ATOM   2494 2HB  ASN A 159     -12.579   5.527 -12.301  1.00  0.86           H  
ATOM   2495 1HD2 ASN A 159     -11.668   9.203 -11.714  1.00  0.86           H  
ATOM   2496 2HD2 ASN A 159     -10.707   7.792 -11.420  1.00  0.86           H  
ATOM   2497  N   PHE A 160     -14.179   3.312  -9.427  1.00  0.83           N  
ATOM   2498  CA  PHE A 160     -14.259   1.852  -9.342  1.00  0.83           C  
ATOM   2499  C   PHE A 160     -15.677   1.402  -9.017  1.00  0.83           C  
ATOM   2500  O   PHE A 160     -16.266   1.788  -8.001  1.00  0.83           O  
ATOM   2501  CB  PHE A 160     -13.287   1.330  -8.299  1.00  0.83           C  
ATOM   2502  CG  PHE A 160     -13.218  -0.128  -8.178  1.00  0.83           C  
ATOM   2503  CD1 PHE A 160     -12.683  -0.877  -9.193  1.00  0.83           C  
ATOM   2504  CD2 PHE A 160     -13.659  -0.763  -7.049  1.00  0.83           C  
ATOM   2505  CE1 PHE A 160     -12.593  -2.226  -9.098  1.00  0.83           C  
ATOM   2506  CE2 PHE A 160     -13.571  -2.115  -6.956  1.00  0.83           C  
ATOM   2507  CZ  PHE A 160     -13.034  -2.849  -7.989  1.00  0.83           C  
ATOM   2508  H   PHE A 160     -14.462   3.866  -8.620  1.00  0.83           H  
ATOM   2509  HA  PHE A 160     -13.984   1.430 -10.308  1.00  0.83           H  
ATOM   2510 1HB  PHE A 160     -12.303   1.707  -8.496  1.00  0.83           H  
ATOM   2511 2HB  PHE A 160     -13.593   1.709  -7.342  1.00  0.83           H  
ATOM   2512  HD1 PHE A 160     -12.336  -0.374 -10.079  1.00  0.83           H  
ATOM   2513  HD2 PHE A 160     -14.080  -0.186  -6.227  1.00  0.83           H  
ATOM   2514  HE1 PHE A 160     -12.170  -2.799  -9.905  1.00  0.83           H  
ATOM   2515  HE2 PHE A 160     -13.934  -2.613  -6.061  1.00  0.83           H  
ATOM   2516  HZ  PHE A 160     -12.961  -3.923  -7.919  1.00  0.83           H  
ATOM   2517  N   TYR A 161     -16.196   0.540  -9.883  1.00  0.82           N  
ATOM   2518  CA  TYR A 161     -17.576   0.072  -9.839  1.00  0.82           C  
ATOM   2519  C   TYR A 161     -17.802  -1.271  -9.141  1.00  0.82           C  
ATOM   2520  O   TYR A 161     -18.879  -1.854  -9.265  1.00  0.82           O  
ATOM   2521  CB  TYR A 161     -18.079   0.016 -11.269  1.00  0.82           C  
ATOM   2522  CG  TYR A 161     -18.179   1.371 -11.906  1.00  0.82           C  
ATOM   2523  CD1 TYR A 161     -17.034   1.987 -12.406  1.00  0.82           C  
ATOM   2524  CD2 TYR A 161     -19.407   1.990 -12.028  1.00  0.82           C  
ATOM   2525  CE1 TYR A 161     -17.123   3.213 -12.998  1.00  0.82           C  
ATOM   2526  CE2 TYR A 161     -19.493   3.224 -12.635  1.00  0.82           C  
ATOM   2527  CZ  TYR A 161     -18.354   3.834 -13.118  1.00  0.82           C  
ATOM   2528  OH  TYR A 161     -18.441   5.062 -13.727  1.00  0.82           O  
ATOM   2529  H   TYR A 161     -15.603   0.232 -10.660  1.00  0.82           H  
ATOM   2530  HA  TYR A 161     -18.158   0.819  -9.303  1.00  0.82           H  
ATOM   2531 1HB  TYR A 161     -17.412  -0.592 -11.844  1.00  0.82           H  
ATOM   2532 2HB  TYR A 161     -19.061  -0.454 -11.298  1.00  0.82           H  
ATOM   2533  HD1 TYR A 161     -16.063   1.499 -12.315  1.00  0.82           H  
ATOM   2534  HD2 TYR A 161     -20.305   1.503 -11.649  1.00  0.82           H  
ATOM   2535  HE1 TYR A 161     -16.236   3.696 -13.369  1.00  0.82           H  
ATOM   2536  HE2 TYR A 161     -20.461   3.717 -12.737  1.00  0.82           H  
ATOM   2537  HH  TYR A 161     -17.654   5.202 -14.291  1.00  0.82           H  
ATOM   2538  N   GLY A 162     -16.796  -1.782  -8.447  1.00  0.85           N  
ATOM   2539  CA  GLY A 162     -16.950  -3.035  -7.707  1.00  0.85           C  
ATOM   2540  C   GLY A 162     -17.170  -4.241  -8.613  1.00  0.85           C  
ATOM   2541  O   GLY A 162     -16.709  -4.266  -9.768  1.00  0.85           O  
ATOM   2542  H   GLY A 162     -15.924  -1.273  -8.391  1.00  0.85           H  
ATOM   2543 1HA  GLY A 162     -16.080  -3.201  -7.083  1.00  0.85           H  
ATOM   2544 2HA  GLY A 162     -17.793  -2.938  -7.020  1.00  0.85           H  
ATOM   2545  N   GLY A 163     -17.835  -5.264  -8.048  1.00  0.91           N  
ATOM   2546  CA  GLY A 163     -18.189  -6.517  -8.700  1.00  0.91           C  
ATOM   2547  C   GLY A 163     -19.714  -6.637  -8.773  1.00  0.91           C  
ATOM   2548  O   GLY A 163     -20.436  -5.665  -8.530  1.00  0.91           O  
ATOM   2549  H   GLY A 163     -18.149  -5.181  -7.089  1.00  0.91           H  
ATOM   2550 1HA  GLY A 163     -17.765  -6.557  -9.683  1.00  0.91           H  
ATOM   2551 2HA  GLY A 163     -17.780  -7.355  -8.137  1.00  0.91           H  
ATOM   2552  N   ASN A 164     -20.211  -7.832  -9.073  1.00  0.99           N  
ATOM   2553  CA  ASN A 164     -21.656  -8.034  -9.176  1.00  0.99           C  
ATOM   2554  C   ASN A 164     -22.069  -9.478  -8.918  1.00  0.99           C  
ATOM   2555  O   ASN A 164     -21.335 -10.415  -9.222  1.00  0.99           O  
ATOM   2556  CB  ASN A 164     -22.171  -7.570 -10.525  1.00  0.99           C  
ATOM   2557  CG  ASN A 164     -23.681  -7.406 -10.581  1.00  0.99           C  
ATOM   2558  OD1 ASN A 164     -24.460  -8.360 -10.758  1.00  0.99           O  
ATOM   2559  ND2 ASN A 164     -24.116  -6.179 -10.428  1.00  0.99           N  
ATOM   2560  H   ASN A 164     -19.564  -8.591  -9.288  1.00  0.99           H  
ATOM   2561  HA  ASN A 164     -22.134  -7.429  -8.405  1.00  0.99           H  
ATOM   2562 1HB  ASN A 164     -21.727  -6.616 -10.755  1.00  0.99           H  
ATOM   2563 2HB  ASN A 164     -21.863  -8.279 -11.298  1.00  0.99           H  
ATOM   2564 1HD2 ASN A 164     -25.096  -5.988 -10.452  1.00  0.99           H  
ATOM   2565 2HD2 ASN A 164     -23.466  -5.428 -10.285  1.00  0.99           H  
ATOM   2566  N   GLY A 165     -23.275  -9.655  -8.376  1.00  1.05           N  
ATOM   2567  CA  GLY A 165     -23.836 -10.987  -8.143  1.00  1.05           C  
ATOM   2568  C   GLY A 165     -23.911 -11.836  -9.412  1.00  1.05           C  
ATOM   2569  O   GLY A 165     -23.837 -13.066  -9.339  1.00  1.05           O  
ATOM   2570  H   GLY A 165     -23.825  -8.844  -8.133  1.00  1.05           H  
ATOM   2571 1HA  GLY A 165     -23.224 -11.510  -7.412  1.00  1.05           H  
ATOM   2572 2HA  GLY A 165     -24.831 -10.888  -7.712  1.00  1.05           H  
ATOM   2573  N   ILE A 166     -24.067 -11.192 -10.569  1.00  1.07           N  
ATOM   2574  CA  ILE A 166     -24.117 -11.919 -11.820  1.00  1.07           C  
ATOM   2575  C   ILE A 166     -22.821 -11.738 -12.587  1.00  1.07           C  
ATOM   2576  O   ILE A 166     -22.544 -10.676 -13.165  1.00  1.07           O  
ATOM   2577  CB  ILE A 166     -25.278 -11.444 -12.686  1.00  1.07           C  
ATOM   2578  CG1 ILE A 166     -26.598 -11.640 -11.949  1.00  1.07           C  
ATOM   2579  CG2 ILE A 166     -25.265 -12.179 -14.025  1.00  1.07           C  
ATOM   2580  CD1 ILE A 166     -27.768 -11.008 -12.651  1.00  1.07           C  
ATOM   2581  H   ILE A 166     -24.136 -10.180 -10.579  1.00  1.07           H  
ATOM   2582  HA  ILE A 166     -24.246 -12.980 -11.611  1.00  1.07           H  
ATOM   2583  HB  ILE A 166     -25.169 -10.375 -12.860  1.00  1.07           H  
ATOM   2584 1HG1 ILE A 166     -26.788 -12.707 -11.841  1.00  1.07           H  
ATOM   2585 2HG1 ILE A 166     -26.519 -11.199 -10.956  1.00  1.07           H  
ATOM   2586 1HG2 ILE A 166     -26.082 -11.820 -14.648  1.00  1.07           H  
ATOM   2587 2HG2 ILE A 166     -24.315 -11.996 -14.534  1.00  1.07           H  
ATOM   2588 3HG2 ILE A 166     -25.380 -13.248 -13.854  1.00  1.07           H  
ATOM   2589 1HD1 ILE A 166     -28.676 -11.182 -12.073  1.00  1.07           H  
ATOM   2590 2HD1 ILE A 166     -27.597  -9.934 -12.746  1.00  1.07           H  
ATOM   2591 3HD1 ILE A 166     -27.879 -11.447 -13.640  1.00  1.07           H  
ATOM   2592  N   VAL A 167     -22.043 -12.799 -12.622  1.00  1.04           N  
ATOM   2593  CA  VAL A 167     -20.737 -12.739 -13.228  1.00  1.04           C  
ATOM   2594  C   VAL A 167     -20.853 -12.474 -14.723  1.00  1.04           C  
ATOM   2595  O   VAL A 167     -21.600 -13.148 -15.427  1.00  1.04           O  
ATOM   2596  CB  VAL A 167     -19.996 -14.052 -12.926  1.00  1.04           C  
ATOM   2597  CG1 VAL A 167     -18.726 -14.098 -13.642  1.00  1.04           C  
ATOM   2598  CG2 VAL A 167     -19.755 -14.143 -11.416  1.00  1.04           C  
ATOM   2599  H   VAL A 167     -22.347 -13.645 -12.160  1.00  1.04           H  
ATOM   2600  HA  VAL A 167     -20.182 -11.921 -12.766  1.00  1.04           H  
ATOM   2601  HB  VAL A 167     -20.598 -14.896 -13.260  1.00  1.04           H  
ATOM   2602 1HG1 VAL A 167     -18.218 -15.037 -13.425  1.00  1.04           H  
ATOM   2603 2HG1 VAL A 167     -18.954 -14.034 -14.694  1.00  1.04           H  
ATOM   2604 3HG1 VAL A 167     -18.101 -13.274 -13.346  1.00  1.04           H  
ATOM   2605 1HG2 VAL A 167     -19.233 -15.070 -11.182  1.00  1.04           H  
ATOM   2606 2HG2 VAL A 167     -19.155 -13.296 -11.092  1.00  1.04           H  
ATOM   2607 3HG2 VAL A 167     -20.712 -14.122 -10.891  1.00  1.04           H  
ATOM   2608  N   GLY A 168     -20.118 -11.467 -15.192  1.00  0.97           N  
ATOM   2609  CA  GLY A 168     -20.116 -11.053 -16.595  1.00  0.97           C  
ATOM   2610  C   GLY A 168     -21.081  -9.892 -16.910  1.00  0.97           C  
ATOM   2611  O   GLY A 168     -20.916  -9.221 -17.926  1.00  0.97           O  
ATOM   2612  H   GLY A 168     -19.536 -10.966 -14.538  1.00  0.97           H  
ATOM   2613 1HA  GLY A 168     -19.103 -10.768 -16.877  1.00  0.97           H  
ATOM   2614 2HA  GLY A 168     -20.378 -11.910 -17.216  1.00  0.97           H  
ATOM   2615  N   ALA A 169     -22.029  -9.578 -16.005  1.00  0.88           N  
ATOM   2616  CA  ALA A 169     -23.001  -8.474 -16.212  1.00  0.88           C  
ATOM   2617  C   ALA A 169     -22.284  -7.135 -16.353  1.00  0.88           C  
ATOM   2618  O   ALA A 169     -22.742  -6.183 -16.999  1.00  0.88           O  
ATOM   2619  CB  ALA A 169     -23.977  -8.404 -15.056  1.00  0.88           C  
ATOM   2620  H   ALA A 169     -22.115 -10.132 -15.149  1.00  0.88           H  
ATOM   2621  HA  ALA A 169     -23.547  -8.670 -17.136  1.00  0.88           H  
ATOM   2622 1HB  ALA A 169     -24.694  -7.607 -15.228  1.00  0.88           H  
ATOM   2623 2HB  ALA A 169     -24.498  -9.355 -14.978  1.00  0.88           H  
ATOM   2624 3HB  ALA A 169     -23.434  -8.213 -14.128  1.00  0.88           H  
ATOM   2625  N   GLN A 170     -21.148  -7.102 -15.701  1.00  0.80           N  
ATOM   2626  CA  GLN A 170     -20.237  -6.001 -15.579  1.00  0.80           C  
ATOM   2627  C   GLN A 170     -19.537  -5.682 -16.889  1.00  0.80           C  
ATOM   2628  O   GLN A 170     -19.015  -4.579 -17.077  1.00  0.80           O  
ATOM   2629  CB  GLN A 170     -19.283  -6.396 -14.479  1.00  0.80           C  
ATOM   2630  CG  GLN A 170     -19.990  -6.437 -13.129  1.00  0.80           C  
ATOM   2631  CD  GLN A 170     -20.303  -5.055 -12.548  1.00  0.80           C  
ATOM   2632  OE1 GLN A 170     -21.412  -4.519 -12.688  1.00  0.80           O  
ATOM   2633  NE2 GLN A 170     -19.319  -4.509 -11.862  1.00  0.80           N  
ATOM   2634  H   GLN A 170     -20.895  -7.952 -15.224  1.00  0.80           H  
ATOM   2635  HA  GLN A 170     -20.800  -5.127 -15.262  1.00  0.80           H  
ATOM   2636 1HB  GLN A 170     -18.902  -7.398 -14.680  1.00  0.80           H  
ATOM   2637 2HB  GLN A 170     -18.452  -5.763 -14.433  1.00  0.80           H  
ATOM   2638 1HG  GLN A 170     -20.939  -6.948 -13.279  1.00  0.80           H  
ATOM   2639 2HG  GLN A 170     -19.415  -6.979 -12.404  1.00  0.80           H  
ATOM   2640 1HE2 GLN A 170     -19.435  -3.620 -11.407  1.00  0.80           H  
ATOM   2641 2HE2 GLN A 170     -18.435  -5.027 -11.787  1.00  0.80           H  
ATOM   2642  N   VAL A 171     -19.531  -6.627 -17.817  1.00  0.73           N  
ATOM   2643  CA  VAL A 171     -18.867  -6.376 -19.068  1.00  0.73           C  
ATOM   2644  C   VAL A 171     -19.694  -5.369 -19.899  1.00  0.73           C  
ATOM   2645  O   VAL A 171     -19.124  -4.356 -20.318  1.00  0.73           O  
ATOM   2646  CB  VAL A 171     -18.480  -7.696 -19.747  1.00  0.73           C  
ATOM   2647  CG1 VAL A 171     -17.930  -7.414 -21.092  1.00  0.73           C  
ATOM   2648  CG2 VAL A 171     -17.441  -8.372 -18.882  1.00  0.73           C  
ATOM   2649  H   VAL A 171     -19.994  -7.521 -17.669  1.00  0.73           H  
ATOM   2650  HA  VAL A 171     -17.920  -5.895 -18.850  1.00  0.73           H  
ATOM   2651  HB  VAL A 171     -19.316  -8.351 -19.832  1.00  0.73           H  
ATOM   2652 1HG1 VAL A 171     -17.627  -8.322 -21.579  1.00  0.73           H  
ATOM   2653 2HG1 VAL A 171     -18.683  -6.930 -21.663  1.00  0.73           H  
ATOM   2654 3HG1 VAL A 171     -17.080  -6.767 -20.982  1.00  0.73           H  
ATOM   2655 1HG2 VAL A 171     -17.134  -9.305 -19.330  1.00  0.73           H  
ATOM   2656 2HG2 VAL A 171     -16.578  -7.716 -18.782  1.00  0.73           H  
ATOM   2657 3HG2 VAL A 171     -17.863  -8.568 -17.897  1.00  0.73           H  
ATOM   2658  N   PRO A 172     -21.000  -5.597 -20.210  1.00  0.68           N  
ATOM   2659  CA  PRO A 172     -21.889  -4.590 -20.768  1.00  0.68           C  
ATOM   2660  C   PRO A 172     -21.859  -3.275 -19.992  1.00  0.68           C  
ATOM   2661  O   PRO A 172     -21.895  -2.207 -20.600  1.00  0.68           O  
ATOM   2662  CB  PRO A 172     -23.254  -5.256 -20.648  1.00  0.68           C  
ATOM   2663  CG  PRO A 172     -22.950  -6.721 -20.793  1.00  0.68           C  
ATOM   2664  CD  PRO A 172     -21.635  -6.929 -20.091  1.00  0.68           C  
ATOM   2665  HA  PRO A 172     -21.626  -4.425 -21.825  1.00  0.68           H  
ATOM   2666 1HB  PRO A 172     -23.707  -5.010 -19.671  1.00  0.68           H  
ATOM   2667 2HB  PRO A 172     -23.931  -4.879 -21.424  1.00  0.68           H  
ATOM   2668 1HG  PRO A 172     -23.757  -7.310 -20.331  1.00  0.68           H  
ATOM   2669 2HG  PRO A 172     -22.910  -7.013 -21.855  1.00  0.68           H  
ATOM   2670 1HD  PRO A 172     -21.799  -7.222 -19.075  1.00  0.68           H  
ATOM   2671 2HD  PRO A 172     -21.116  -7.679 -20.673  1.00  0.68           H  
ATOM   2672  N   LEU A 173     -21.729  -3.329 -18.647  1.00  0.65           N  
ATOM   2673  CA  LEU A 173     -21.640  -2.065 -17.904  1.00  0.65           C  
ATOM   2674  C   LEU A 173     -20.428  -1.283 -18.363  1.00  0.65           C  
ATOM   2675  O   LEU A 173     -20.536  -0.100 -18.702  1.00  0.65           O  
ATOM   2676  CB  LEU A 173     -21.562  -2.273 -16.382  1.00  0.65           C  
ATOM   2677  CG  LEU A 173     -21.317  -0.982 -15.549  1.00  0.65           C  
ATOM   2678  CD1 LEU A 173     -22.445  -0.002 -15.772  1.00  0.65           C  
ATOM   2679  CD2 LEU A 173     -21.200  -1.333 -14.066  1.00  0.65           C  
ATOM   2680  H   LEU A 173     -21.746  -4.219 -18.144  1.00  0.65           H  
ATOM   2681  HA  LEU A 173     -22.529  -1.476 -18.122  1.00  0.65           H  
ATOM   2682 1HB  LEU A 173     -22.485  -2.738 -16.039  1.00  0.65           H  
ATOM   2683 2HB  LEU A 173     -20.746  -2.942 -16.170  1.00  0.65           H  
ATOM   2684  HG  LEU A 173     -20.394  -0.523 -15.879  1.00  0.65           H  
ATOM   2685 1HD1 LEU A 173     -22.255   0.906 -15.198  1.00  0.65           H  
ATOM   2686 2HD1 LEU A 173     -22.503   0.248 -16.833  1.00  0.65           H  
ATOM   2687 3HD1 LEU A 173     -23.384  -0.446 -15.450  1.00  0.65           H  
ATOM   2688 1HD2 LEU A 173     -21.010  -0.427 -13.490  1.00  0.65           H  
ATOM   2689 2HD2 LEU A 173     -22.127  -1.794 -13.726  1.00  0.65           H  
ATOM   2690 3HD2 LEU A 173     -20.391  -2.024 -13.913  1.00  0.65           H  
ATOM   2691  N   GLY A 174     -19.277  -1.943 -18.401  1.00  0.62           N  
ATOM   2692  CA  GLY A 174     -18.067  -1.271 -18.823  1.00  0.62           C  
ATOM   2693  C   GLY A 174     -18.187  -0.738 -20.242  1.00  0.62           C  
ATOM   2694  O   GLY A 174     -17.775   0.394 -20.523  1.00  0.62           O  
ATOM   2695  H   GLY A 174     -19.238  -2.921 -18.108  1.00  0.62           H  
ATOM   2696 1HA  GLY A 174     -17.881  -0.444 -18.151  1.00  0.62           H  
ATOM   2697 2HA  GLY A 174     -17.227  -1.955 -18.750  1.00  0.62           H  
ATOM   2698  N   ALA A 175     -18.747  -1.536 -21.152  1.00  0.61           N  
ATOM   2699  CA  ALA A 175     -18.900  -1.065 -22.522  1.00  0.61           C  
ATOM   2700  C   ALA A 175     -19.808   0.173 -22.571  1.00  0.61           C  
ATOM   2701  O   ALA A 175     -19.539   1.118 -23.317  1.00  0.61           O  
ATOM   2702  CB  ALA A 175     -19.444  -2.168 -23.396  1.00  0.61           C  
ATOM   2703  H   ALA A 175     -19.055  -2.474 -20.883  1.00  0.61           H  
ATOM   2704  HA  ALA A 175     -17.915  -0.782 -22.890  1.00  0.61           H  
ATOM   2705 1HB  ALA A 175     -19.506  -1.818 -24.416  1.00  0.61           H  
ATOM   2706 2HB  ALA A 175     -18.773  -3.024 -23.352  1.00  0.61           H  
ATOM   2707 3HB  ALA A 175     -20.432  -2.460 -23.037  1.00  0.61           H  
ATOM   2708  N   GLY A 176     -20.865   0.186 -21.747  1.00  0.60           N  
ATOM   2709  CA  GLY A 176     -21.790   1.312 -21.672  1.00  0.60           C  
ATOM   2710  C   GLY A 176     -21.069   2.569 -21.205  1.00  0.60           C  
ATOM   2711  O   GLY A 176     -21.263   3.654 -21.761  1.00  0.60           O  
ATOM   2712  H   GLY A 176     -21.054  -0.629 -21.163  1.00  0.60           H  
ATOM   2713 1HA  GLY A 176     -22.245   1.483 -22.646  1.00  0.60           H  
ATOM   2714 2HA  GLY A 176     -22.590   1.065 -20.975  1.00  0.60           H  
ATOM   2715  N   ILE A 177     -20.202   2.408 -20.210  1.00  0.60           N  
ATOM   2716  CA  ILE A 177     -19.398   3.498 -19.682  1.00  0.60           C  
ATOM   2717  C   ILE A 177     -18.472   4.030 -20.767  1.00  0.60           C  
ATOM   2718  O   ILE A 177     -18.320   5.244 -20.920  1.00  0.60           O  
ATOM   2719  CB  ILE A 177     -18.623   3.037 -18.442  1.00  0.60           C  
ATOM   2720  CG1 ILE A 177     -19.610   2.779 -17.292  1.00  0.60           C  
ATOM   2721  CG2 ILE A 177     -17.544   4.032 -18.067  1.00  0.60           C  
ATOM   2722  CD1 ILE A 177     -19.007   2.037 -16.156  1.00  0.60           C  
ATOM   2723  H   ILE A 177     -20.117   1.480 -19.789  1.00  0.60           H  
ATOM   2724  HA  ILE A 177     -20.066   4.304 -19.379  1.00  0.60           H  
ATOM   2725  HB  ILE A 177     -18.158   2.087 -18.662  1.00  0.60           H  
ATOM   2726 1HG1 ILE A 177     -19.972   3.736 -16.920  1.00  0.60           H  
ATOM   2727 2HG1 ILE A 177     -20.458   2.208 -17.667  1.00  0.60           H  
ATOM   2728 1HG2 ILE A 177     -17.004   3.657 -17.202  1.00  0.60           H  
ATOM   2729 2HG2 ILE A 177     -16.852   4.154 -18.899  1.00  0.60           H  
ATOM   2730 3HG2 ILE A 177     -17.993   4.994 -17.827  1.00  0.60           H  
ATOM   2731 1HD1 ILE A 177     -19.748   1.889 -15.375  1.00  0.60           H  
ATOM   2732 2HD1 ILE A 177     -18.668   1.081 -16.519  1.00  0.60           H  
ATOM   2733 3HD1 ILE A 177     -18.169   2.600 -15.761  1.00  0.60           H  
ATOM   2734  N   ALA A 178     -17.841   3.128 -21.519  1.00  0.60           N  
ATOM   2735  CA  ALA A 178     -16.978   3.540 -22.615  1.00  0.60           C  
ATOM   2736  C   ALA A 178     -17.756   4.331 -23.663  1.00  0.60           C  
ATOM   2737  O   ALA A 178     -17.256   5.325 -24.197  1.00  0.60           O  
ATOM   2738  CB  ALA A 178     -16.358   2.343 -23.259  1.00  0.60           C  
ATOM   2739  H   ALA A 178     -17.975   2.134 -21.325  1.00  0.60           H  
ATOM   2740  HA  ALA A 178     -16.193   4.174 -22.204  1.00  0.60           H  
ATOM   2741 1HB  ALA A 178     -15.685   2.664 -24.041  1.00  0.60           H  
ATOM   2742 2HB  ALA A 178     -15.814   1.793 -22.524  1.00  0.60           H  
ATOM   2743 3HB  ALA A 178     -17.127   1.707 -23.673  1.00  0.60           H  
ATOM   2744  N   LEU A 179     -19.001   3.922 -23.923  1.00  0.61           N  
ATOM   2745  CA  LEU A 179     -19.838   4.615 -24.888  1.00  0.61           C  
ATOM   2746  C   LEU A 179     -20.125   6.007 -24.360  1.00  0.61           C  
ATOM   2747  O   LEU A 179     -20.044   6.983 -25.107  1.00  0.61           O  
ATOM   2748  CB  LEU A 179     -21.106   3.811 -25.178  1.00  0.61           C  
ATOM   2749  CG  LEU A 179     -22.037   4.382 -26.232  1.00  0.61           C  
ATOM   2750  CD1 LEU A 179     -21.307   4.545 -27.543  1.00  0.61           C  
ATOM   2751  CD2 LEU A 179     -23.188   3.434 -26.445  1.00  0.61           C  
ATOM   2752  H   LEU A 179     -19.357   3.078 -23.472  1.00  0.61           H  
ATOM   2753  HA  LEU A 179     -19.304   4.729 -25.814  1.00  0.61           H  
ATOM   2754 1HB  LEU A 179     -20.833   2.809 -25.469  1.00  0.61           H  
ATOM   2755 2HB  LEU A 179     -21.676   3.740 -24.257  1.00  0.61           H  
ATOM   2756  HG  LEU A 179     -22.390   5.341 -25.903  1.00  0.61           H  
ATOM   2757 1HD1 LEU A 179     -21.986   4.949 -28.283  1.00  0.61           H  
ATOM   2758 2HD1 LEU A 179     -20.468   5.225 -27.412  1.00  0.61           H  
ATOM   2759 3HD1 LEU A 179     -20.954   3.574 -27.875  1.00  0.61           H  
ATOM   2760 1HD2 LEU A 179     -23.859   3.838 -27.202  1.00  0.61           H  
ATOM   2761 2HD2 LEU A 179     -22.799   2.475 -26.781  1.00  0.61           H  
ATOM   2762 3HD2 LEU A 179     -23.730   3.301 -25.510  1.00  0.61           H  
ATOM   2763  N   ALA A 180     -20.430   6.114 -23.067  1.00  0.62           N  
ATOM   2764  CA  ALA A 180     -20.653   7.415 -22.457  1.00  0.62           C  
ATOM   2765  C   ALA A 180     -19.402   8.296 -22.566  1.00  0.62           C  
ATOM   2766  O   ALA A 180     -19.499   9.490 -22.860  1.00  0.62           O  
ATOM   2767  CB  ALA A 180     -21.038   7.252 -20.999  1.00  0.62           C  
ATOM   2768  H   ALA A 180     -20.517   5.268 -22.502  1.00  0.62           H  
ATOM   2769  HA  ALA A 180     -21.467   7.902 -22.993  1.00  0.62           H  
ATOM   2770 1HB  ALA A 180     -21.227   8.228 -20.560  1.00  0.62           H  
ATOM   2771 2HB  ALA A 180     -21.935   6.637 -20.930  1.00  0.62           H  
ATOM   2772 3HB  ALA A 180     -20.231   6.767 -20.462  1.00  0.62           H  
ATOM   2773  N   CYS A 181     -18.217   7.691 -22.391  1.00  0.63           N  
ATOM   2774  CA  CYS A 181     -16.971   8.442 -22.478  1.00  0.63           C  
ATOM   2775  C   CYS A 181     -16.821   8.980 -23.897  1.00  0.63           C  
ATOM   2776  O   CYS A 181     -16.443  10.140 -24.106  1.00  0.63           O  
ATOM   2777  CB  CYS A 181     -15.776   7.537 -22.148  1.00  0.63           C  
ATOM   2778  SG  CYS A 181     -15.716   6.988 -20.425  1.00  0.63           S  
ATOM   2779  H   CYS A 181     -18.192   6.703 -22.139  1.00  0.63           H  
ATOM   2780  HA  CYS A 181     -17.005   9.273 -21.776  1.00  0.63           H  
ATOM   2781 1HB  CYS A 181     -15.785   6.663 -22.782  1.00  0.63           H  
ATOM   2782 2HB  CYS A 181     -14.849   8.074 -22.361  1.00  0.63           H  
ATOM   2783  HG  CYS A 181     -16.875   6.276 -20.483  1.00  0.63           H  
ATOM   2784  N   LYS A 182     -17.161   8.141 -24.887  1.00  0.65           N  
ATOM   2785  CA  LYS A 182     -17.097   8.542 -26.286  1.00  0.65           C  
ATOM   2786  C   LYS A 182     -18.059   9.699 -26.548  1.00  0.65           C  
ATOM   2787  O   LYS A 182     -17.676  10.724 -27.118  1.00  0.65           O  
ATOM   2788  CB  LYS A 182     -17.420   7.362 -27.214  1.00  0.65           C  
ATOM   2789  CG  LYS A 182     -17.370   7.702 -28.713  1.00  0.65           C  
ATOM   2790  CD  LYS A 182     -17.676   6.484 -29.581  1.00  0.65           C  
ATOM   2791  CE  LYS A 182     -17.764   6.834 -31.048  1.00  0.65           C  
ATOM   2792  NZ  LYS A 182     -16.437   7.220 -31.597  1.00  0.65           N  
ATOM   2793  H   LYS A 182     -17.449   7.190 -24.653  1.00  0.65           H  
ATOM   2794  HA  LYS A 182     -16.086   8.888 -26.501  1.00  0.65           H  
ATOM   2795 1HB  LYS A 182     -16.726   6.543 -27.019  1.00  0.65           H  
ATOM   2796 2HB  LYS A 182     -18.418   6.994 -26.998  1.00  0.65           H  
ATOM   2797 1HG  LYS A 182     -18.105   8.481 -28.925  1.00  0.65           H  
ATOM   2798 2HG  LYS A 182     -16.381   8.078 -28.970  1.00  0.65           H  
ATOM   2799 1HD  LYS A 182     -16.866   5.770 -29.482  1.00  0.65           H  
ATOM   2800 2HD  LYS A 182     -18.607   6.014 -29.263  1.00  0.65           H  
ATOM   2801 1HE  LYS A 182     -18.137   5.976 -31.599  1.00  0.65           H  
ATOM   2802 2HE  LYS A 182     -18.458   7.663 -31.179  1.00  0.65           H  
ATOM   2803 1HZ  LYS A 182     -16.527   7.443 -32.575  1.00  0.65           H  
ATOM   2804 2HZ  LYS A 182     -16.087   8.022 -31.100  1.00  0.65           H  
ATOM   2805 3HZ  LYS A 182     -15.781   6.447 -31.487  1.00  0.65           H  
ATOM   2806  N   TYR A 183     -19.294   9.561 -26.062  1.00  0.66           N  
ATOM   2807  CA  TYR A 183     -20.345  10.553 -26.261  1.00  0.66           C  
ATOM   2808  C   TYR A 183     -19.962  11.912 -25.704  1.00  0.66           C  
ATOM   2809  O   TYR A 183     -20.257  12.947 -26.305  1.00  0.66           O  
ATOM   2810  CB  TYR A 183     -21.651  10.118 -25.595  1.00  0.66           C  
ATOM   2811  CG  TYR A 183     -22.421   9.030 -26.300  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183     -22.180   8.741 -27.631  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183     -23.415   8.352 -25.611  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183     -22.931   7.781 -28.267  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183     -24.168   7.396 -26.251  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183     -23.932   7.110 -27.574  1.00  0.66           C  
ATOM   2817  OH  TYR A 183     -24.693   6.163 -28.210  1.00  0.66           O  
ATOM   2818  H   TYR A 183     -19.529   8.699 -25.572  1.00  0.66           H  
ATOM   2819  HA  TYR A 183     -20.510  10.666 -27.331  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183     -21.432   9.773 -24.589  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183     -22.302  10.984 -25.497  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183     -21.403   9.278 -28.175  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183     -23.607   8.586 -24.565  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183     -22.744   7.560 -29.306  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183     -24.953   6.868 -25.711  1.00  0.66           H  
ATOM   2826  HH  TYR A 183     -24.355   6.026 -29.098  1.00  0.66           H  
ATOM   2827  N   ASN A 184     -19.285  11.912 -24.563  1.00  0.66           N  
ATOM   2828  CA  ASN A 184     -18.894  13.145 -23.909  1.00  0.66           C  
ATOM   2829  C   ASN A 184     -17.542  13.690 -24.376  1.00  0.66           C  
ATOM   2830  O   ASN A 184     -17.070  14.699 -23.849  1.00  0.66           O  
ATOM   2831  CB  ASN A 184     -18.881  12.926 -22.412  1.00  0.66           C  
ATOM   2832  CG  ASN A 184     -20.269  12.804 -21.845  1.00  0.66           C  
ATOM   2833  OD1 ASN A 184     -21.182  13.534 -22.255  1.00  0.66           O  
ATOM   2834  ND2 ASN A 184     -20.458  11.896 -20.922  1.00  0.66           N  
ATOM   2835  H   ASN A 184     -19.085  11.021 -24.105  1.00  0.66           H  
ATOM   2836  HA  ASN A 184     -19.642  13.902 -24.143  1.00  0.66           H  
ATOM   2837 1HB  ASN A 184     -18.330  12.004 -22.195  1.00  0.66           H  
ATOM   2838 2HB  ASN A 184     -18.360  13.747 -21.923  1.00  0.66           H  
ATOM   2839 1HD2 ASN A 184     -21.367  11.774 -20.522  1.00  0.66           H  
ATOM   2840 2HD2 ASN A 184     -19.704  11.310 -20.633  1.00  0.66           H  
ATOM   2841  N   GLY A 185     -16.906  13.037 -25.354  1.00  0.66           N  
ATOM   2842  CA  GLY A 185     -15.633  13.515 -25.878  1.00  0.66           C  
ATOM   2843  C   GLY A 185     -14.452  13.314 -24.930  1.00  0.66           C  
ATOM   2844  O   GLY A 185     -13.466  14.051 -25.006  1.00  0.66           O  
ATOM   2845  H   GLY A 185     -17.314  12.205 -25.781  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185     -15.430  12.996 -26.815  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185     -15.726  14.572 -26.121  1.00  0.66           H  
ATOM   2848  N   LYS A 186     -14.547  12.358 -24.012  1.00  0.66           N  
ATOM   2849  CA  LYS A 186     -13.473  12.164 -23.052  1.00  0.66           C  
ATOM   2850  C   LYS A 186     -12.376  11.290 -23.637  1.00  0.66           C  
ATOM   2851  O   LYS A 186     -12.634  10.436 -24.483  1.00  0.66           O  
ATOM   2852  CB  LYS A 186     -14.008  11.549 -21.763  1.00  0.66           C  
ATOM   2853  CG  LYS A 186     -14.987  12.423 -21.005  1.00  0.66           C  
ATOM   2854  CD  LYS A 186     -15.408  11.758 -19.704  1.00  0.66           C  
ATOM   2855  CE  LYS A 186     -16.390  12.616 -18.929  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186     -16.774  11.982 -17.637  1.00  0.66           N  
ATOM   2857  H   LYS A 186     -15.360  11.742 -23.992  1.00  0.66           H  
ATOM   2858  HA  LYS A 186     -13.037  13.135 -22.816  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186     -14.515  10.612 -21.996  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186     -13.179  11.315 -21.096  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186     -14.526  13.385 -20.786  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186     -15.869  12.594 -21.625  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186     -15.867  10.791 -19.919  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186     -14.527  11.586 -19.085  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186     -15.941  13.587 -18.728  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186     -17.288  12.758 -19.532  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186     -17.431  12.574 -17.152  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186     -17.198  11.084 -17.816  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186     -15.950  11.854 -17.059  1.00  0.66           H  
ATOM   2870  N   ASP A 187     -11.151  11.476 -23.156  1.00  0.65           N  
ATOM   2871  CA  ASP A 187     -10.023  10.641 -23.573  1.00  0.65           C  
ATOM   2872  C   ASP A 187      -9.676   9.585 -22.531  1.00  0.65           C  
ATOM   2873  O   ASP A 187      -8.530   9.148 -22.446  1.00  0.65           O  
ATOM   2874  CB  ASP A 187      -8.790  11.488 -23.911  1.00  0.65           C  
ATOM   2875  CG  ASP A 187      -8.250  12.347 -22.753  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187      -8.959  12.542 -21.794  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187      -7.125  12.791 -22.847  1.00  0.65           O  
ATOM   2878  H   ASP A 187     -10.993  12.210 -22.481  1.00  0.65           H  
ATOM   2879  HA  ASP A 187     -10.310  10.116 -24.485  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187      -7.990  10.828 -24.248  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187      -9.031  12.148 -24.746  1.00  0.65           H  
ATOM   2882  N   GLU A 188     -10.662   9.230 -21.715  1.00  0.63           N  
ATOM   2883  CA  GLU A 188     -10.527   8.233 -20.659  1.00  0.63           C  
ATOM   2884  C   GLU A 188     -10.729   6.844 -21.238  1.00  0.63           C  
ATOM   2885  O   GLU A 188     -11.427   6.683 -22.243  1.00  0.63           O  
ATOM   2886  CB  GLU A 188     -11.549   8.509 -19.545  1.00  0.63           C  
ATOM   2887  CG  GLU A 188     -11.326   9.859 -18.836  1.00  0.63           C  
ATOM   2888  CD  GLU A 188     -12.340  10.192 -17.755  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188     -13.367   9.555 -17.686  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188     -12.094  11.120 -17.016  1.00  0.63           O  
ATOM   2891  H   GLU A 188     -11.563   9.659 -21.862  1.00  0.63           H  
ATOM   2892  HA  GLU A 188      -9.520   8.285 -20.239  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188     -12.558   8.503 -19.962  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188     -11.493   7.716 -18.793  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188     -10.333   9.841 -18.381  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188     -11.330  10.650 -19.586  1.00  0.63           H  
ATOM   2897  N   VAL A 189     -10.144   5.842 -20.594  1.00  0.62           N  
ATOM   2898  CA  VAL A 189     -10.345   4.468 -21.034  1.00  0.62           C  
ATOM   2899  C   VAL A 189     -11.078   3.673 -19.991  1.00  0.62           C  
ATOM   2900  O   VAL A 189     -10.773   3.723 -18.803  1.00  0.62           O  
ATOM   2901  CB  VAL A 189      -9.016   3.775 -21.366  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189      -9.248   2.305 -21.766  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189      -8.356   4.511 -22.500  1.00  0.62           C  
ATOM   2904  H   VAL A 189      -9.558   6.033 -19.773  1.00  0.62           H  
ATOM   2905  HA  VAL A 189     -10.952   4.475 -21.938  1.00  0.62           H  
ATOM   2906  HB  VAL A 189      -8.368   3.790 -20.487  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189      -8.293   1.857 -21.998  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189      -9.711   1.760 -20.949  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189      -9.894   2.256 -22.643  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189      -7.408   4.033 -22.739  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189      -9.007   4.495 -23.376  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189      -8.183   5.542 -22.198  1.00  0.62           H  
ATOM   2913  N   CYS A 190     -12.089   2.970 -20.436  1.00  0.61           N  
ATOM   2914  CA  CYS A 190     -12.856   2.149 -19.539  1.00  0.61           C  
ATOM   2915  C   CYS A 190     -12.306   0.751 -19.559  1.00  0.61           C  
ATOM   2916  O   CYS A 190     -12.119   0.183 -20.633  1.00  0.61           O  
ATOM   2917  CB  CYS A 190     -14.291   2.106 -19.957  1.00  0.61           C  
ATOM   2918  SG  CYS A 190     -15.288   1.147 -18.923  1.00  0.61           S  
ATOM   2919  H   CYS A 190     -12.302   2.975 -21.436  1.00  0.61           H  
ATOM   2920  HA  CYS A 190     -12.781   2.543 -18.524  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190     -14.705   3.113 -20.006  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190     -14.331   1.677 -20.941  1.00  0.61           H  
ATOM   2923  HG  CYS A 190     -16.354   1.093 -19.746  1.00  0.61           H  
ATOM   2924  N   LEU A 191     -12.061   0.183 -18.408  1.00  0.61           N  
ATOM   2925  CA  LEU A 191     -11.567  -1.165 -18.416  1.00  0.61           C  
ATOM   2926  C   LEU A 191     -12.576  -2.037 -17.729  1.00  0.61           C  
ATOM   2927  O   LEU A 191     -13.166  -1.649 -16.717  1.00  0.61           O  
ATOM   2928  CB  LEU A 191     -10.218  -1.252 -17.690  1.00  0.61           C  
ATOM   2929  CG  LEU A 191      -9.102  -0.433 -18.336  1.00  0.61           C  
ATOM   2930  CD1 LEU A 191      -9.052   0.947 -17.668  1.00  0.61           C  
ATOM   2931  CD2 LEU A 191      -7.810  -1.185 -18.224  1.00  0.61           C  
ATOM   2932  H   LEU A 191     -12.191   0.691 -17.532  1.00  0.61           H  
ATOM   2933  HA  LEU A 191     -11.447  -1.509 -19.437  1.00  0.61           H  
ATOM   2934 1HB  LEU A 191     -10.351  -0.881 -16.676  1.00  0.61           H  
ATOM   2935 2HB  LEU A 191      -9.905  -2.296 -17.649  1.00  0.61           H  
ATOM   2936  HG  LEU A 191      -9.329  -0.267 -19.386  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 191      -8.273   1.554 -18.135  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 191     -10.010   1.451 -17.781  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 191      -8.834   0.833 -16.606  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 191      -7.000  -0.613 -18.676  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 191      -7.601  -1.354 -17.193  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 191      -7.909  -2.135 -18.734  1.00  0.61           H  
ATOM   2943  N   THR A 192     -12.771  -3.214 -18.279  1.00  0.63           N  
ATOM   2944  CA  THR A 192     -13.687  -4.146 -17.675  1.00  0.63           C  
ATOM   2945  C   THR A 192     -12.961  -5.441 -17.469  1.00  0.63           C  
ATOM   2946  O   THR A 192     -12.205  -5.867 -18.339  1.00  0.63           O  
ATOM   2947  CB  THR A 192     -14.938  -4.366 -18.540  1.00  0.63           C  
ATOM   2948  OG1 THR A 192     -15.808  -5.249 -17.853  1.00  0.63           O  
ATOM   2949  CG2 THR A 192     -14.619  -4.933 -19.867  1.00  0.63           C  
ATOM   2950  H   THR A 192     -12.267  -3.453 -19.135  1.00  0.63           H  
ATOM   2951  HA  THR A 192     -13.998  -3.760 -16.718  1.00  0.63           H  
ATOM   2952  HB  THR A 192     -15.436  -3.414 -18.679  1.00  0.63           H  
ATOM   2953  HG1 THR A 192     -16.209  -4.779 -17.107  1.00  0.63           H  
ATOM   2954 1HG2 THR A 192     -15.542  -5.055 -20.418  1.00  0.63           H  
ATOM   2955 2HG2 THR A 192     -13.963  -4.246 -20.402  1.00  0.63           H  
ATOM   2956 3HG2 THR A 192     -14.133  -5.898 -19.741  1.00  0.63           H  
ATOM   2957  N   LEU A 193     -13.217  -6.082 -16.345  1.00  0.67           N  
ATOM   2958  CA  LEU A 193     -12.503  -7.300 -16.051  1.00  0.67           C  
ATOM   2959  C   LEU A 193     -13.386  -8.437 -15.571  1.00  0.67           C  
ATOM   2960  O   LEU A 193     -14.196  -8.311 -14.646  1.00  0.67           O  
ATOM   2961  CB  LEU A 193     -11.416  -6.932 -15.058  1.00  0.67           C  
ATOM   2962  CG  LEU A 193     -10.464  -7.955 -14.654  1.00  0.67           C  
ATOM   2963  CD1 LEU A 193      -9.167  -7.250 -14.420  1.00  0.67           C  
ATOM   2964  CD2 LEU A 193     -10.967  -8.632 -13.378  1.00  0.67           C  
ATOM   2965  H   LEU A 193     -13.855  -5.667 -15.673  1.00  0.67           H  
ATOM   2966  HA  LEU A 193     -12.021  -7.635 -16.963  1.00  0.67           H  
ATOM   2967 1HB  LEU A 193     -10.840  -6.109 -15.479  1.00  0.67           H  
ATOM   2968 2HB  LEU A 193     -11.899  -6.579 -14.167  1.00  0.67           H  
ATOM   2969  HG  LEU A 193     -10.326  -8.702 -15.446  1.00  0.67           H  
ATOM   2970 1HD1 LEU A 193      -8.415  -7.958 -14.109  1.00  0.67           H  
ATOM   2971 2HD1 LEU A 193      -8.848  -6.771 -15.332  1.00  0.67           H  
ATOM   2972 3HD1 LEU A 193      -9.314  -6.501 -13.658  1.00  0.67           H  
ATOM   2973 1HD2 LEU A 193     -10.245  -9.376 -13.051  1.00  0.67           H  
ATOM   2974 2HD2 LEU A 193     -11.095  -7.887 -12.593  1.00  0.67           H  
ATOM   2975 3HD2 LEU A 193     -11.920  -9.120 -13.575  1.00  0.67           H  
ATOM   2976  N   TYR A 194     -13.173  -9.564 -16.212  1.00  0.72           N  
ATOM   2977  CA  TYR A 194     -13.936 -10.774 -16.012  1.00  0.72           C  
ATOM   2978  C   TYR A 194     -13.005 -11.960 -16.201  1.00  0.72           C  
ATOM   2979  O   TYR A 194     -11.865 -11.773 -16.615  1.00  0.72           O  
ATOM   2980  CB  TYR A 194     -15.087 -10.780 -17.015  1.00  0.72           C  
ATOM   2981  CG  TYR A 194     -14.615 -10.840 -18.458  1.00  0.72           C  
ATOM   2982  CD1 TYR A 194     -14.495 -12.051 -19.074  1.00  0.72           C  
ATOM   2983  CD2 TYR A 194     -14.299  -9.673 -19.164  1.00  0.72           C  
ATOM   2984  CE1 TYR A 194     -14.077 -12.129 -20.354  1.00  0.72           C  
ATOM   2985  CE2 TYR A 194     -13.880  -9.762 -20.474  1.00  0.72           C  
ATOM   2986  CZ  TYR A 194     -13.771 -11.007 -21.057  1.00  0.72           C  
ATOM   2987  OH  TYR A 194     -13.353 -11.177 -22.342  1.00  0.72           O  
ATOM   2988  H   TYR A 194     -12.454  -9.559 -16.940  1.00  0.72           H  
ATOM   2989  HA  TYR A 194     -14.321 -10.795 -14.995  1.00  0.72           H  
ATOM   2990 1HB  TYR A 194     -15.736 -11.622 -16.828  1.00  0.72           H  
ATOM   2991 2HB  TYR A 194     -15.682  -9.876 -16.889  1.00  0.72           H  
ATOM   2992  HD1 TYR A 194     -14.733 -12.950 -18.539  1.00  0.72           H  
ATOM   2993  HD2 TYR A 194     -14.384  -8.699 -18.682  1.00  0.72           H  
ATOM   2994  HE1 TYR A 194     -13.982 -13.082 -20.831  1.00  0.72           H  
ATOM   2995  HE2 TYR A 194     -13.635  -8.869 -21.024  1.00  0.72           H  
ATOM   2996  HH  TYR A 194     -13.574 -10.415 -22.884  1.00  0.72           H  
ATOM   2997  N   GLY A 195     -13.434 -13.163 -15.844  1.00  0.78           N  
ATOM   2998  CA  GLY A 195     -12.544 -14.299 -16.053  1.00  0.78           C  
ATOM   2999  C   GLY A 195     -12.993 -15.294 -17.114  1.00  0.78           C  
ATOM   3000  O   GLY A 195     -14.026 -15.136 -17.774  1.00  0.78           O  
ATOM   3001  H   GLY A 195     -14.361 -13.290 -15.468  1.00  0.78           H  
ATOM   3002 1HA  GLY A 195     -11.552 -13.942 -16.308  1.00  0.78           H  
ATOM   3003 2HA  GLY A 195     -12.427 -14.832 -15.110  1.00  0.78           H  
ATOM   3004  N   ASP A 196     -12.212 -16.348 -17.196  1.00  0.84           N  
ATOM   3005  CA  ASP A 196     -12.381 -17.500 -18.071  1.00  0.84           C  
ATOM   3006  C   ASP A 196     -13.771 -18.120 -18.116  1.00  0.84           C  
ATOM   3007  O   ASP A 196     -14.252 -18.536 -19.172  1.00  0.84           O  
ATOM   3008  CB  ASP A 196     -11.327 -18.479 -17.669  1.00  0.84           C  
ATOM   3009  CG  ASP A 196     -11.297 -18.772 -16.139  1.00  0.84           C  
ATOM   3010  OD1 ASP A 196     -12.261 -18.469 -15.428  1.00  0.84           O  
ATOM   3011  OD2 ASP A 196     -10.236 -19.159 -15.686  1.00  0.84           O  
ATOM   3012  H   ASP A 196     -11.368 -16.313 -16.619  1.00  0.84           H  
ATOM   3013  HA  ASP A 196     -12.147 -17.157 -19.082  1.00  0.84           H  
ATOM   3014 1HB  ASP A 196     -11.537 -19.398 -18.160  1.00  0.84           H  
ATOM   3015 2HB  ASP A 196     -10.386 -18.159 -18.019  1.00  0.84           H  
ATOM   3016  N   GLY A 197     -14.353 -18.298 -16.939  1.00  0.89           N  
ATOM   3017  CA  GLY A 197     -15.704 -18.816 -16.782  1.00  0.89           C  
ATOM   3018  C   GLY A 197     -16.728 -17.836 -17.359  1.00  0.89           C  
ATOM   3019  O   GLY A 197     -17.605 -18.206 -18.140  1.00  0.89           O  
ATOM   3020  H   GLY A 197     -13.804 -18.036 -16.125  1.00  0.89           H  
ATOM   3021 1HA  GLY A 197     -15.786 -19.779 -17.285  1.00  0.89           H  
ATOM   3022 2HA  GLY A 197     -15.905 -18.983 -15.724  1.00  0.89           H  
ATOM   3023  N   ALA A 198     -16.596 -16.561 -16.970  1.00  0.94           N  
ATOM   3024  CA  ALA A 198     -17.516 -15.495 -17.377  1.00  0.94           C  
ATOM   3025  C   ALA A 198     -17.556 -15.352 -18.874  1.00  0.94           C  
ATOM   3026  O   ALA A 198     -18.618 -15.143 -19.457  1.00  0.94           O  
ATOM   3027  CB  ALA A 198     -17.071 -14.170 -16.800  1.00  0.94           C  
ATOM   3028  H   ALA A 198     -15.827 -16.333 -16.361  1.00  0.94           H  
ATOM   3029  HA  ALA A 198     -18.510 -15.745 -17.016  1.00  0.94           H  
ATOM   3030 1HB  ALA A 198     -17.772 -13.388 -17.091  1.00  0.94           H  
ATOM   3031 2HB  ALA A 198     -17.017 -14.236 -15.738  1.00  0.94           H  
ATOM   3032 3HB  ALA A 198     -16.102 -13.941 -17.176  1.00  0.94           H  
ATOM   3033  N   ALA A 199     -16.409 -15.569 -19.502  1.00  0.96           N  
ATOM   3034  CA  ALA A 199     -16.190 -15.440 -20.936  1.00  0.96           C  
ATOM   3035  C   ALA A 199     -17.131 -16.304 -21.766  1.00  0.96           C  
ATOM   3036  O   ALA A 199     -17.299 -16.074 -22.964  1.00  0.96           O  
ATOM   3037  CB  ALA A 199     -14.783 -15.816 -21.248  1.00  0.96           C  
ATOM   3038  H   ALA A 199     -15.590 -15.754 -18.921  1.00  0.96           H  
ATOM   3039  HA  ALA A 199     -16.346 -14.403 -21.210  1.00  0.96           H  
ATOM   3040 1HB  ALA A 199     -14.591 -15.697 -22.310  1.00  0.96           H  
ATOM   3041 2HB  ALA A 199     -14.096 -15.213 -20.678  1.00  0.96           H  
ATOM   3042 3HB  ALA A 199     -14.677 -16.831 -20.960  1.00  0.96           H  
ATOM   3043  N   ASN A 200     -17.742 -17.315 -21.154  1.00  0.97           N  
ATOM   3044  CA  ASN A 200     -18.634 -18.194 -21.886  1.00  0.97           C  
ATOM   3045  C   ASN A 200     -20.070 -17.650 -21.931  1.00  0.97           C  
ATOM   3046  O   ASN A 200     -20.960 -18.288 -22.496  1.00  0.97           O  
ATOM   3047  CB  ASN A 200     -18.584 -19.573 -21.264  1.00  0.97           C  
ATOM   3048  CG  ASN A 200     -17.271 -20.236 -21.529  1.00  0.97           C  
ATOM   3049  OD1 ASN A 200     -16.761 -20.178 -22.670  1.00  0.97           O  
ATOM   3050  ND2 ASN A 200     -16.711 -20.843 -20.514  1.00  0.97           N  
ATOM   3051  H   ASN A 200     -17.600 -17.480 -20.153  1.00  0.97           H  
ATOM   3052  HA  ASN A 200     -18.284 -18.261 -22.914  1.00  0.97           H  
ATOM   3053 1HB  ASN A 200     -18.727 -19.490 -20.184  1.00  0.97           H  
ATOM   3054 2HB  ASN A 200     -19.387 -20.191 -21.660  1.00  0.97           H  
ATOM   3055 1HD2 ASN A 200     -15.826 -21.294 -20.624  1.00  0.97           H  
ATOM   3056 2HD2 ASN A 200     -17.173 -20.867 -19.625  1.00  0.97           H  
ATOM   3057  N   GLN A 201     -20.292 -16.454 -21.374  1.00  0.96           N  
ATOM   3058  CA  GLN A 201     -21.609 -15.828 -21.407  1.00  0.96           C  
ATOM   3059  C   GLN A 201     -21.804 -14.975 -22.665  1.00  0.96           C  
ATOM   3060  O   GLN A 201     -20.949 -14.174 -23.056  1.00  0.96           O  
ATOM   3061  CB  GLN A 201     -21.825 -14.969 -20.157  1.00  0.96           C  
ATOM   3062  CG  GLN A 201     -21.838 -15.742 -18.849  1.00  0.96           C  
ATOM   3063  CD  GLN A 201     -23.027 -16.690 -18.763  1.00  0.96           C  
ATOM   3064  OE1 GLN A 201     -24.181 -16.254 -18.853  1.00  0.96           O  
ATOM   3065  NE2 GLN A 201     -22.765 -17.982 -18.589  1.00  0.96           N  
ATOM   3066  H   GLN A 201     -19.535 -15.973 -20.889  1.00  0.96           H  
ATOM   3067  HA  GLN A 201     -22.361 -16.616 -21.416  1.00  0.96           H  
ATOM   3068 1HB  GLN A 201     -21.025 -14.226 -20.088  1.00  0.96           H  
ATOM   3069 2HB  GLN A 201     -22.765 -14.427 -20.241  1.00  0.96           H  
ATOM   3070 1HG  GLN A 201     -20.918 -16.328 -18.776  1.00  0.96           H  
ATOM   3071 2HG  GLN A 201     -21.895 -15.033 -18.016  1.00  0.96           H  
ATOM   3072 1HE2 GLN A 201     -23.516 -18.642 -18.526  1.00  0.96           H  
ATOM   3073 2HE2 GLN A 201     -21.818 -18.297 -18.521  1.00  0.96           H  
ATOM   3074  N   GLY A 202     -23.006 -15.059 -23.236  1.00  0.95           N  
ATOM   3075  CA  GLY A 202     -23.370 -14.300 -24.438  1.00  0.95           C  
ATOM   3076  C   GLY A 202     -23.213 -12.791 -24.278  1.00  0.95           C  
ATOM   3077  O   GLY A 202     -22.867 -12.094 -25.233  1.00  0.95           O  
ATOM   3078  H   GLY A 202     -23.673 -15.716 -22.854  1.00  0.95           H  
ATOM   3079 1HA  GLY A 202     -22.754 -14.639 -25.272  1.00  0.95           H  
ATOM   3080 2HA  GLY A 202     -24.403 -14.527 -24.702  1.00  0.95           H  
ATOM   3081  N   GLN A 203     -23.398 -12.300 -23.052  1.00  0.91           N  
ATOM   3082  CA  GLN A 203     -23.304 -10.874 -22.761  1.00  0.91           C  
ATOM   3083  C   GLN A 203     -21.938 -10.302 -23.091  1.00  0.91           C  
ATOM   3084  O   GLN A 203     -21.819  -9.129 -23.451  1.00  0.91           O  
ATOM   3085  CB  GLN A 203     -23.583 -10.615 -21.280  1.00  0.91           C  
ATOM   3086  CG  GLN A 203     -25.028 -10.824 -20.854  1.00  0.91           C  
ATOM   3087  CD  GLN A 203     -25.231 -10.603 -19.355  1.00  0.91           C  
ATOM   3088  OE1 GLN A 203     -24.313 -10.792 -18.560  1.00  0.91           O  
ATOM   3089  NE2 GLN A 203     -26.439 -10.203 -18.969  1.00  0.91           N  
ATOM   3090  H   GLN A 203     -23.646 -12.939 -22.312  1.00  0.91           H  
ATOM   3091  HA  GLN A 203     -24.049 -10.351 -23.364  1.00  0.91           H  
ATOM   3092 1HB  GLN A 203     -22.957 -11.277 -20.677  1.00  0.91           H  
ATOM   3093 2HB  GLN A 203     -23.300  -9.602 -21.033  1.00  0.91           H  
ATOM   3094 1HG  GLN A 203     -25.661 -10.120 -21.397  1.00  0.91           H  
ATOM   3095 2HG  GLN A 203     -25.318 -11.848 -21.092  1.00  0.91           H  
ATOM   3096 1HE2 GLN A 203     -26.627 -10.045 -17.998  1.00  0.91           H  
ATOM   3097 2HE2 GLN A 203     -27.161 -10.062 -19.646  1.00  0.91           H  
ATOM   3098  N   ILE A 204     -20.893 -11.107 -22.943  1.00  0.88           N  
ATOM   3099  CA  ILE A 204     -19.561 -10.615 -23.217  1.00  0.88           C  
ATOM   3100  C   ILE A 204     -19.381 -10.403 -24.702  1.00  0.88           C  
ATOM   3101  O   ILE A 204     -18.832  -9.388 -25.129  1.00  0.88           O  
ATOM   3102  CB  ILE A 204     -18.509 -11.511 -22.580  1.00  0.88           C  
ATOM   3103  CG1 ILE A 204     -18.681 -11.333 -21.088  1.00  0.88           C  
ATOM   3104  CG2 ILE A 204     -17.118 -11.165 -23.037  1.00  0.88           C  
ATOM   3105  CD1 ILE A 204     -17.927 -12.227 -20.311  1.00  0.88           C  
ATOM   3106  H   ILE A 204     -21.021 -12.089 -22.695  1.00  0.88           H  
ATOM   3107  HA  ILE A 204     -19.460  -9.644 -22.736  1.00  0.88           H  
ATOM   3108  HB  ILE A 204     -18.727 -12.558 -22.820  1.00  0.88           H  
ATOM   3109 1HG1 ILE A 204     -18.414 -10.350 -20.835  1.00  0.88           H  
ATOM   3110 2HG1 ILE A 204     -19.736 -11.480 -20.840  1.00  0.88           H  
ATOM   3111 1HG2 ILE A 204     -16.399 -11.818 -22.546  1.00  0.88           H  
ATOM   3112 2HG2 ILE A 204     -17.066 -11.311 -24.111  1.00  0.88           H  
ATOM   3113 3HG2 ILE A 204     -16.886 -10.134 -22.800  1.00  0.88           H  
ATOM   3114 1HD1 ILE A 204     -18.108 -12.057 -19.252  1.00  0.88           H  
ATOM   3115 2HD1 ILE A 204     -18.240 -13.197 -20.594  1.00  0.88           H  
ATOM   3116 3HD1 ILE A 204     -16.889 -12.093 -20.531  1.00  0.88           H  
ATOM   3117  N   PHE A 205     -19.872 -11.339 -25.499  1.00  0.84           N  
ATOM   3118  CA  PHE A 205     -19.760 -11.197 -26.936  1.00  0.84           C  
ATOM   3119  C   PHE A 205     -20.604 -10.020 -27.413  1.00  0.84           C  
ATOM   3120  O   PHE A 205     -20.177  -9.258 -28.283  1.00  0.84           O  
ATOM   3121  CB  PHE A 205     -20.207 -12.476 -27.615  1.00  0.84           C  
ATOM   3122  CG  PHE A 205     -19.229 -13.572 -27.474  1.00  0.84           C  
ATOM   3123  CD1 PHE A 205     -19.417 -14.560 -26.521  1.00  0.84           C  
ATOM   3124  CD2 PHE A 205     -18.121 -13.637 -28.304  1.00  0.84           C  
ATOM   3125  CE1 PHE A 205     -18.518 -15.592 -26.402  1.00  0.84           C  
ATOM   3126  CE2 PHE A 205     -17.227 -14.666 -28.194  1.00  0.84           C  
ATOM   3127  CZ  PHE A 205     -17.422 -15.647 -27.247  1.00  0.84           C  
ATOM   3128  H   PHE A 205     -20.334 -12.149 -25.100  1.00  0.84           H  
ATOM   3129  HA  PHE A 205     -18.719 -11.007 -27.189  1.00  0.84           H  
ATOM   3130 1HB  PHE A 205     -21.157 -12.802 -27.186  1.00  0.84           H  
ATOM   3131 2HB  PHE A 205     -20.369 -12.290 -28.676  1.00  0.84           H  
ATOM   3132  HD1 PHE A 205     -20.288 -14.512 -25.860  1.00  0.84           H  
ATOM   3133  HD2 PHE A 205     -17.967 -12.861 -29.057  1.00  0.84           H  
ATOM   3134  HE1 PHE A 205     -18.678 -16.366 -25.646  1.00  0.84           H  
ATOM   3135  HE2 PHE A 205     -16.365 -14.708 -28.860  1.00  0.84           H  
ATOM   3136  HZ  PHE A 205     -16.718 -16.463 -27.168  1.00  0.84           H  
ATOM   3137  N   GLU A 206     -21.792  -9.835 -26.828  1.00  0.80           N  
ATOM   3138  CA  GLU A 206     -22.605  -8.697 -27.241  1.00  0.80           C  
ATOM   3139  C   GLU A 206     -21.893  -7.389 -26.902  1.00  0.80           C  
ATOM   3140  O   GLU A 206     -21.895  -6.444 -27.702  1.00  0.80           O  
ATOM   3141  CB  GLU A 206     -23.985  -8.730 -26.581  1.00  0.80           C  
ATOM   3142  CG  GLU A 206     -24.913  -9.843 -27.088  1.00  0.80           C  
ATOM   3143  CD  GLU A 206     -26.264  -9.867 -26.394  1.00  0.80           C  
ATOM   3144  OE1 GLU A 206     -26.461  -9.104 -25.475  1.00  0.80           O  
ATOM   3145  OE2 GLU A 206     -27.097 -10.651 -26.789  1.00  0.80           O  
ATOM   3146  H   GLU A 206     -22.128 -10.493 -26.123  1.00  0.80           H  
ATOM   3147  HA  GLU A 206     -22.740  -8.744 -28.320  1.00  0.80           H  
ATOM   3148 1HB  GLU A 206     -23.862  -8.868 -25.505  1.00  0.80           H  
ATOM   3149 2HB  GLU A 206     -24.484  -7.775 -26.733  1.00  0.80           H  
ATOM   3150 1HG  GLU A 206     -25.068  -9.711 -28.159  1.00  0.80           H  
ATOM   3151 2HG  GLU A 206     -24.417 -10.801 -26.938  1.00  0.80           H  
ATOM   3152  N   ALA A 207     -21.249  -7.342 -25.729  1.00  0.77           N  
ATOM   3153  CA  ALA A 207     -20.494  -6.170 -25.321  1.00  0.77           C  
ATOM   3154  C   ALA A 207     -19.346  -5.902 -26.278  1.00  0.77           C  
ATOM   3155  O   ALA A 207     -19.086  -4.746 -26.636  1.00  0.77           O  
ATOM   3156  CB  ALA A 207     -19.955  -6.365 -23.935  1.00  0.77           C  
ATOM   3157  H   ALA A 207     -21.305  -8.133 -25.087  1.00  0.77           H  
ATOM   3158  HA  ALA A 207     -21.165  -5.312 -25.335  1.00  0.77           H  
ATOM   3159 1HB  ALA A 207     -19.414  -5.477 -23.624  1.00  0.77           H  
ATOM   3160 2HB  ALA A 207     -20.779  -6.548 -23.250  1.00  0.77           H  
ATOM   3161 3HB  ALA A 207     -19.288  -7.220 -23.932  1.00  0.77           H  
ATOM   3162  N   TYR A 208     -18.682  -6.978 -26.732  1.00  0.74           N  
ATOM   3163  CA  TYR A 208     -17.583  -6.824 -27.670  1.00  0.74           C  
ATOM   3164  C   TYR A 208     -18.099  -6.239 -28.964  1.00  0.74           C  
ATOM   3165  O   TYR A 208     -17.486  -5.340 -29.540  1.00  0.74           O  
ATOM   3166  CB  TYR A 208     -16.951  -8.164 -28.061  1.00  0.74           C  
ATOM   3167  CG  TYR A 208     -16.163  -8.893 -27.074  1.00  0.74           C  
ATOM   3168  CD1 TYR A 208     -15.630  -8.282 -25.979  1.00  0.74           C  
ATOM   3169  CD2 TYR A 208     -15.946 -10.234 -27.309  1.00  0.74           C  
ATOM   3170  CE1 TYR A 208     -14.886  -9.028 -25.109  1.00  0.74           C  
ATOM   3171  CE2 TYR A 208     -15.212 -10.959 -26.454  1.00  0.74           C  
ATOM   3172  CZ  TYR A 208     -14.682 -10.370 -25.362  1.00  0.74           C  
ATOM   3173  OH  TYR A 208     -13.951 -11.106 -24.507  1.00  0.74           O  
ATOM   3174  H   TYR A 208     -18.923  -7.907 -26.386  1.00  0.74           H  
ATOM   3175  HA  TYR A 208     -16.840  -6.151 -27.243  1.00  0.74           H  
ATOM   3176 1HB  TYR A 208     -17.742  -8.829 -28.386  1.00  0.74           H  
ATOM   3177 2HB  TYR A 208     -16.328  -8.012 -28.935  1.00  0.74           H  
ATOM   3178  HD1 TYR A 208     -15.801  -7.224 -25.805  1.00  0.74           H  
ATOM   3179  HD2 TYR A 208     -16.375 -10.708 -28.194  1.00  0.74           H  
ATOM   3180  HE1 TYR A 208     -14.456  -8.579 -24.232  1.00  0.74           H  
ATOM   3181  HE2 TYR A 208     -15.050 -12.002 -26.638  1.00  0.74           H  
ATOM   3182  HH  TYR A 208     -13.666 -11.914 -24.941  1.00  0.74           H  
ATOM   3183  N   ASN A 209     -19.259  -6.725 -29.407  1.00  0.73           N  
ATOM   3184  CA  ASN A 209     -19.813  -6.272 -30.664  1.00  0.73           C  
ATOM   3185  C   ASN A 209     -20.149  -4.797 -30.594  1.00  0.73           C  
ATOM   3186  O   ASN A 209     -19.797  -4.038 -31.498  1.00  0.73           O  
ATOM   3187  CB  ASN A 209     -21.043  -7.087 -31.014  1.00  0.73           C  
ATOM   3188  CG  ASN A 209     -20.711  -8.495 -31.420  1.00  0.73           C  
ATOM   3189  OD1 ASN A 209     -19.578  -8.805 -31.795  1.00  0.73           O  
ATOM   3190  ND2 ASN A 209     -21.688  -9.363 -31.351  1.00  0.73           N  
ATOM   3191  H   ASN A 209     -19.730  -7.464 -28.884  1.00  0.73           H  
ATOM   3192  HA  ASN A 209     -19.062  -6.407 -31.444  1.00  0.73           H  
ATOM   3193 1HB  ASN A 209     -21.709  -7.123 -30.156  1.00  0.73           H  
ATOM   3194 2HB  ASN A 209     -21.581  -6.601 -31.826  1.00  0.73           H  
ATOM   3195 1HD2 ASN A 209     -21.526 -10.316 -31.605  1.00  0.73           H  
ATOM   3196 2HD2 ASN A 209     -22.592  -9.074 -31.039  1.00  0.73           H  
ATOM   3197  N   MET A 210     -20.754  -4.353 -29.489  1.00  0.72           N  
ATOM   3198  CA  MET A 210     -21.069  -2.937 -29.389  1.00  0.72           C  
ATOM   3199  C   MET A 210     -19.777  -2.131 -29.422  1.00  0.72           C  
ATOM   3200  O   MET A 210     -19.646  -1.154 -30.165  1.00  0.72           O  
ATOM   3201  CB  MET A 210     -21.866  -2.602 -28.122  1.00  0.72           C  
ATOM   3202  CG  MET A 210     -22.258  -1.088 -28.063  1.00  0.72           C  
ATOM   3203  SD  MET A 210     -23.190  -0.548 -26.603  1.00  0.72           S  
ATOM   3204  CE  MET A 210     -21.948  -0.461 -25.361  1.00  0.72           C  
ATOM   3205  H   MET A 210     -21.023  -5.009 -28.752  1.00  0.72           H  
ATOM   3206  HA  MET A 210     -21.661  -2.649 -30.256  1.00  0.72           H  
ATOM   3207 1HB  MET A 210     -22.771  -3.208 -28.084  1.00  0.72           H  
ATOM   3208 2HB  MET A 210     -21.267  -2.846 -27.238  1.00  0.72           H  
ATOM   3209 1HG  MET A 210     -21.346  -0.490 -28.119  1.00  0.72           H  
ATOM   3210 2HG  MET A 210     -22.864  -0.865 -28.935  1.00  0.72           H  
ATOM   3211 1HE  MET A 210     -22.393  -0.145 -24.421  1.00  0.72           H  
ATOM   3212 2HE  MET A 210     -21.518  -1.441 -25.245  1.00  0.72           H  
ATOM   3213 3HE  MET A 210     -21.178   0.250 -25.653  1.00  0.72           H  
ATOM   3214  N   ALA A 211     -18.796  -2.555 -28.626  1.00  0.71           N  
ATOM   3215  CA  ALA A 211     -17.536  -1.840 -28.561  1.00  0.71           C  
ATOM   3216  C   ALA A 211     -16.832  -1.781 -29.900  1.00  0.71           C  
ATOM   3217  O   ALA A 211     -16.234  -0.761 -30.263  1.00  0.71           O  
ATOM   3218  CB  ALA A 211     -16.642  -2.508 -27.545  1.00  0.71           C  
ATOM   3219  H   ALA A 211     -18.930  -3.379 -28.038  1.00  0.71           H  
ATOM   3220  HA  ALA A 211     -17.742  -0.831 -28.264  1.00  0.71           H  
ATOM   3221 1HB  ALA A 211     -15.707  -1.958 -27.462  1.00  0.71           H  
ATOM   3222 2HB  ALA A 211     -17.154  -2.508 -26.591  1.00  0.71           H  
ATOM   3223 3HB  ALA A 211     -16.439  -3.533 -27.856  1.00  0.71           H  
ATOM   3224  N   ALA A 212     -16.886  -2.862 -30.665  1.00  0.69           N  
ATOM   3225  CA  ALA A 212     -16.237  -2.852 -31.956  1.00  0.69           C  
ATOM   3226  C   ALA A 212     -16.948  -1.901 -32.916  1.00  0.69           C  
ATOM   3227  O   ALA A 212     -16.311  -1.047 -33.533  1.00  0.69           O  
ATOM   3228  CB  ALA A 212     -16.208  -4.252 -32.530  1.00  0.69           C  
ATOM   3229  H   ALA A 212     -17.364  -3.701 -30.341  1.00  0.69           H  
ATOM   3230  HA  ALA A 212     -15.215  -2.501 -31.820  1.00  0.69           H  
ATOM   3231 1HB  ALA A 212     -15.695  -4.248 -33.490  1.00  0.69           H  
ATOM   3232 2HB  ALA A 212     -15.688  -4.913 -31.843  1.00  0.69           H  
ATOM   3233 3HB  ALA A 212     -17.232  -4.605 -32.661  1.00  0.69           H  
ATOM   3234  N   LEU A 213     -18.279  -1.975 -32.958  1.00  0.67           N  
ATOM   3235  CA  LEU A 213     -19.087  -1.174 -33.877  1.00  0.67           C  
ATOM   3236  C   LEU A 213     -18.983   0.320 -33.621  1.00  0.67           C  
ATOM   3237  O   LEU A 213     -18.941   1.121 -34.556  1.00  0.67           O  
ATOM   3238  CB  LEU A 213     -20.546  -1.608 -33.762  1.00  0.67           C  
ATOM   3239  CG  LEU A 213     -20.850  -3.009 -34.303  1.00  0.67           C  
ATOM   3240  CD1 LEU A 213     -22.269  -3.390 -33.929  1.00  0.67           C  
ATOM   3241  CD2 LEU A 213     -20.651  -3.017 -35.803  1.00  0.67           C  
ATOM   3242  H   LEU A 213     -18.757  -2.660 -32.370  1.00  0.67           H  
ATOM   3243  HA  LEU A 213     -18.740  -1.372 -34.889  1.00  0.67           H  
ATOM   3244 1HB  LEU A 213     -20.824  -1.595 -32.705  1.00  0.67           H  
ATOM   3245 2HB  LEU A 213     -21.170  -0.892 -34.292  1.00  0.67           H  
ATOM   3246  HG  LEU A 213     -20.173  -3.729 -33.857  1.00  0.67           H  
ATOM   3247 1HD1 LEU A 213     -22.488  -4.390 -34.303  1.00  0.67           H  
ATOM   3248 2HD1 LEU A 213     -22.366  -3.380 -32.842  1.00  0.67           H  
ATOM   3249 3HD1 LEU A 213     -22.966  -2.677 -34.365  1.00  0.67           H  
ATOM   3250 1HD2 LEU A 213     -20.861  -4.014 -36.191  1.00  0.67           H  
ATOM   3251 2HD2 LEU A 213     -21.327  -2.298 -36.264  1.00  0.67           H  
ATOM   3252 3HD2 LEU A 213     -19.621  -2.747 -36.033  1.00  0.67           H  
ATOM   3253  N   TRP A 214     -18.915   0.692 -32.353  1.00  0.65           N  
ATOM   3254  CA  TRP A 214     -18.803   2.084 -31.960  1.00  0.65           C  
ATOM   3255  C   TRP A 214     -17.357   2.540 -31.773  1.00  0.65           C  
ATOM   3256  O   TRP A 214     -17.123   3.684 -31.380  1.00  0.65           O  
ATOM   3257  CB  TRP A 214     -19.569   2.325 -30.668  1.00  0.65           C  
ATOM   3258  CG  TRP A 214     -21.024   2.387 -30.776  1.00  0.65           C  
ATOM   3259  CD1 TRP A 214     -21.899   1.371 -30.625  1.00  0.65           C  
ATOM   3260  CD2 TRP A 214     -21.810   3.566 -31.010  1.00  0.65           C  
ATOM   3261  NE1 TRP A 214     -23.185   1.828 -30.759  1.00  0.65           N  
ATOM   3262  CE2 TRP A 214     -23.146   3.175 -30.991  1.00  0.65           C  
ATOM   3263  CE3 TRP A 214     -21.491   4.909 -31.225  1.00  0.65           C  
ATOM   3264  CZ2 TRP A 214     -24.174   4.078 -31.184  1.00  0.65           C  
ATOM   3265  CZ3 TRP A 214     -22.515   5.812 -31.422  1.00  0.65           C  
ATOM   3266  CH2 TRP A 214     -23.825   5.410 -31.403  1.00  0.65           C  
ATOM   3267  H   TRP A 214     -18.975  -0.020 -31.622  1.00  0.65           H  
ATOM   3268  HA  TRP A 214     -19.250   2.693 -32.744  1.00  0.65           H  
ATOM   3269 1HB  TRP A 214     -19.357   1.512 -29.991  1.00  0.65           H  
ATOM   3270 2HB  TRP A 214     -19.222   3.243 -30.220  1.00  0.65           H  
ATOM   3271  HD1 TRP A 214     -21.616   0.346 -30.431  1.00  0.65           H  
ATOM   3272  HE1 TRP A 214     -24.019   1.264 -30.690  1.00  0.65           H  
ATOM   3273  HE3 TRP A 214     -20.456   5.232 -31.239  1.00  0.65           H  
ATOM   3274  HZ2 TRP A 214     -25.221   3.776 -31.170  1.00  0.65           H  
ATOM   3275  HZ3 TRP A 214     -22.256   6.858 -31.594  1.00  0.65           H  
ATOM   3276  HH2 TRP A 214     -24.610   6.151 -31.562  1.00  0.65           H  
ATOM   3277  N   LYS A 215     -16.385   1.649 -32.011  1.00  0.62           N  
ATOM   3278  CA  LYS A 215     -14.976   1.971 -31.812  1.00  0.62           C  
ATOM   3279  C   LYS A 215     -14.743   2.567 -30.425  1.00  0.62           C  
ATOM   3280  O   LYS A 215     -14.138   3.634 -30.284  1.00  0.62           O  
ATOM   3281  CB  LYS A 215     -14.494   2.911 -32.915  1.00  0.62           C  
ATOM   3282  CG  LYS A 215     -14.751   2.358 -34.315  1.00  0.62           C  
ATOM   3283  CD  LYS A 215     -13.920   1.107 -34.579  1.00  0.62           C  
ATOM   3284  CE  LYS A 215     -14.177   0.562 -35.979  1.00  0.62           C  
ATOM   3285  NZ  LYS A 215     -13.422  -0.702 -36.236  1.00  0.62           N  
ATOM   3286  H   LYS A 215     -16.607   0.723 -32.375  1.00  0.62           H  
ATOM   3287  HA  LYS A 215     -14.408   1.042 -31.879  1.00  0.62           H  
ATOM   3288 1HB  LYS A 215     -14.994   3.872 -32.831  1.00  0.62           H  
ATOM   3289 2HB  LYS A 215     -13.423   3.083 -32.809  1.00  0.62           H  
ATOM   3290 1HG  LYS A 215     -15.809   2.091 -34.410  1.00  0.62           H  
ATOM   3291 2HG  LYS A 215     -14.516   3.112 -35.062  1.00  0.62           H  
ATOM   3292 1HD  LYS A 215     -12.859   1.341 -34.473  1.00  0.62           H  
ATOM   3293 2HD  LYS A 215     -14.180   0.341 -33.845  1.00  0.62           H  
ATOM   3294 1HE  LYS A 215     -15.245   0.363 -36.089  1.00  0.62           H  
ATOM   3295 2HE  LYS A 215     -13.878   1.309 -36.713  1.00  0.62           H  
ATOM   3296 1HZ  LYS A 215     -13.623  -1.025 -37.170  1.00  0.62           H  
ATOM   3297 2HZ  LYS A 215     -12.432  -0.522 -36.145  1.00  0.62           H  
ATOM   3298 3HZ  LYS A 215     -13.694  -1.416 -35.570  1.00  0.62           H  
ATOM   3299  N   LEU A 216     -15.234   1.883 -29.397  1.00  0.60           N  
ATOM   3300  CA  LEU A 216     -15.157   2.432 -28.059  1.00  0.60           C  
ATOM   3301  C   LEU A 216     -13.802   2.284 -27.375  1.00  0.60           C  
ATOM   3302  O   LEU A 216     -13.124   1.269 -27.525  1.00  0.60           O  
ATOM   3303  CB  LEU A 216     -16.223   1.785 -27.180  1.00  0.60           C  
ATOM   3304  CG  LEU A 216     -17.577   2.034 -27.627  1.00  0.60           C  
ATOM   3305  CD1 LEU A 216     -18.612   1.389 -26.686  1.00  0.60           C  
ATOM   3306  CD2 LEU A 216     -17.717   3.485 -27.723  1.00  0.60           C  
ATOM   3307  H   LEU A 216     -15.696   0.988 -29.579  1.00  0.60           H  
ATOM   3308  HA  LEU A 216     -15.404   3.480 -28.165  1.00  0.60           H  
ATOM   3309 1HB  LEU A 216     -16.063   0.710 -27.185  1.00  0.60           H  
ATOM   3310 2HB  LEU A 216     -16.135   2.132 -26.175  1.00  0.60           H  
ATOM   3311  HG  LEU A 216     -17.704   1.592 -28.596  1.00  0.60           H  
ATOM   3312 1HD1 LEU A 216     -19.609   1.595 -27.070  1.00  0.60           H  
ATOM   3313 2HD1 LEU A 216     -18.479   0.324 -26.615  1.00  0.60           H  
ATOM   3314 3HD1 LEU A 216     -18.510   1.811 -25.696  1.00  0.60           H  
ATOM   3315 1HD2 LEU A 216     -18.684   3.742 -28.078  1.00  0.60           H  
ATOM   3316 2HD2 LEU A 216     -17.547   3.922 -26.754  1.00  0.60           H  
ATOM   3317 3HD2 LEU A 216     -16.971   3.843 -28.413  1.00  0.60           H  
ATOM   3318  N   PRO A 217     -13.422   3.252 -26.519  1.00  0.59           N  
ATOM   3319  CA  PRO A 217     -12.209   3.274 -25.727  1.00  0.59           C  
ATOM   3320  C   PRO A 217     -12.343   2.353 -24.536  1.00  0.59           C  
ATOM   3321  O   PRO A 217     -12.481   2.813 -23.395  1.00  0.59           O  
ATOM   3322  CB  PRO A 217     -12.111   4.740 -25.304  1.00  0.59           C  
ATOM   3323  CG  PRO A 217     -13.553   5.195 -25.195  1.00  0.59           C  
ATOM   3324  CD  PRO A 217     -14.266   4.475 -26.325  1.00  0.59           C  
ATOM   3325  HA  PRO A 217     -11.357   2.978 -26.361  1.00  0.59           H  
ATOM   3326 1HB  PRO A 217     -11.565   4.827 -24.351  1.00  0.59           H  
ATOM   3327 2HB  PRO A 217     -11.532   5.309 -26.051  1.00  0.59           H  
ATOM   3328 1HG  PRO A 217     -13.963   4.931 -24.205  1.00  0.59           H  
ATOM   3329 2HG  PRO A 217     -13.616   6.295 -25.275  1.00  0.59           H  
ATOM   3330 1HD  PRO A 217     -15.277   4.240 -25.990  1.00  0.59           H  
ATOM   3331 2HD  PRO A 217     -14.254   5.111 -27.227  1.00  0.59           H  
ATOM   3332  N   CYS A 218     -12.361   1.056 -24.822  1.00  0.58           N  
ATOM   3333  CA  CYS A 218     -12.570   0.060 -23.789  1.00  0.58           C  
ATOM   3334  C   CYS A 218     -11.594  -1.090 -23.897  1.00  0.58           C  
ATOM   3335  O   CYS A 218     -11.356  -1.626 -24.985  1.00  0.58           O  
ATOM   3336  CB  CYS A 218     -13.978  -0.548 -23.842  1.00  0.58           C  
ATOM   3337  SG  CYS A 218     -14.320  -1.734 -22.477  1.00  0.58           S  
ATOM   3338  H   CYS A 218     -12.264   0.782 -25.799  1.00  0.58           H  
ATOM   3339  HA  CYS A 218     -12.439   0.550 -22.841  1.00  0.58           H  
ATOM   3340 1HB  CYS A 218     -14.706   0.228 -23.802  1.00  0.58           H  
ATOM   3341 2HB  CYS A 218     -14.115  -1.070 -24.789  1.00  0.58           H  
ATOM   3342  HG  CYS A 218     -13.688  -1.021 -21.527  1.00  0.58           H  
ATOM   3343  N   ILE A 219     -11.044  -1.462 -22.756  1.00  0.58           N  
ATOM   3344  CA  ILE A 219     -10.176  -2.614 -22.685  1.00  0.58           C  
ATOM   3345  C   ILE A 219     -10.911  -3.714 -21.944  1.00  0.58           C  
ATOM   3346  O   ILE A 219     -11.341  -3.535 -20.800  1.00  0.58           O  
ATOM   3347  CB  ILE A 219      -8.854  -2.313 -21.969  1.00  0.58           C  
ATOM   3348  CG1 ILE A 219      -8.119  -1.220 -22.685  1.00  0.58           C  
ATOM   3349  CG2 ILE A 219      -7.977  -3.593 -21.950  1.00  0.58           C  
ATOM   3350  CD1 ILE A 219      -6.956  -0.679 -21.934  1.00  0.58           C  
ATOM   3351  H   ILE A 219     -11.285  -0.941 -21.914  1.00  0.58           H  
ATOM   3352  HA  ILE A 219      -9.955  -2.956 -23.690  1.00  0.58           H  
ATOM   3353  HB  ILE A 219      -9.053  -1.989 -20.960  1.00  0.58           H  
ATOM   3354 1HG1 ILE A 219      -7.762  -1.608 -23.631  1.00  0.58           H  
ATOM   3355 2HG1 ILE A 219      -8.807  -0.409 -22.884  1.00  0.58           H  
ATOM   3356 1HG2 ILE A 219      -7.035  -3.392 -21.443  1.00  0.58           H  
ATOM   3357 2HG2 ILE A 219      -8.499  -4.386 -21.433  1.00  0.58           H  
ATOM   3358 3HG2 ILE A 219      -7.777  -3.911 -22.977  1.00  0.58           H  
ATOM   3359 1HD1 ILE A 219      -6.499   0.084 -22.525  1.00  0.58           H  
ATOM   3360 2HD1 ILE A 219      -7.293  -0.257 -20.998  1.00  0.58           H  
ATOM   3361 3HD1 ILE A 219      -6.242  -1.469 -21.738  1.00  0.58           H  
ATOM   3362  N   PHE A 220     -11.062  -4.837 -22.604  1.00  0.58           N  
ATOM   3363  CA  PHE A 220     -11.738  -5.971 -22.023  1.00  0.58           C  
ATOM   3364  C   PHE A 220     -10.670  -6.900 -21.529  1.00  0.58           C  
ATOM   3365  O   PHE A 220      -9.806  -7.298 -22.302  1.00  0.58           O  
ATOM   3366  CB  PHE A 220     -12.598  -6.677 -23.061  1.00  0.58           C  
ATOM   3367  CG  PHE A 220     -13.762  -5.897 -23.579  1.00  0.58           C  
ATOM   3368  CD1 PHE A 220     -13.598  -5.007 -24.632  1.00  0.58           C  
ATOM   3369  CD2 PHE A 220     -15.021  -6.067 -23.045  1.00  0.58           C  
ATOM   3370  CE1 PHE A 220     -14.679  -4.306 -25.123  1.00  0.58           C  
ATOM   3371  CE2 PHE A 220     -16.103  -5.363 -23.533  1.00  0.58           C  
ATOM   3372  CZ  PHE A 220     -15.937  -4.489 -24.566  1.00  0.58           C  
ATOM   3373  H   PHE A 220     -10.675  -4.905 -23.541  1.00  0.58           H  
ATOM   3374  HA  PHE A 220     -12.333  -5.656 -21.179  1.00  0.58           H  
ATOM   3375 1HB  PHE A 220     -11.977  -6.925 -23.911  1.00  0.58           H  
ATOM   3376 2HB  PHE A 220     -12.961  -7.601 -22.655  1.00  0.58           H  
ATOM   3377  HD1 PHE A 220     -12.604  -4.868 -25.069  1.00  0.58           H  
ATOM   3378  HD2 PHE A 220     -15.148  -6.771 -22.225  1.00  0.58           H  
ATOM   3379  HE1 PHE A 220     -14.538  -3.612 -25.947  1.00  0.58           H  
ATOM   3380  HE2 PHE A 220     -17.088  -5.503 -23.103  1.00  0.58           H  
ATOM   3381  HZ  PHE A 220     -16.794  -3.946 -24.941  1.00  0.58           H  
ATOM   3382  N   ILE A 221     -10.681  -7.207 -20.249  1.00  0.59           N  
ATOM   3383  CA  ILE A 221      -9.656  -8.061 -19.694  1.00  0.59           C  
ATOM   3384  C   ILE A 221     -10.233  -9.388 -19.236  1.00  0.59           C  
ATOM   3385  O   ILE A 221     -11.119  -9.425 -18.381  1.00  0.59           O  
ATOM   3386  CB  ILE A 221      -8.995  -7.364 -18.502  1.00  0.59           C  
ATOM   3387  CG1 ILE A 221      -8.387  -6.058 -18.930  1.00  0.59           C  
ATOM   3388  CG2 ILE A 221      -7.942  -8.264 -17.918  1.00  0.59           C  
ATOM   3389  CD1 ILE A 221      -7.976  -5.228 -17.785  1.00  0.59           C  
ATOM   3390  H   ILE A 221     -11.392  -6.819 -19.636  1.00  0.59           H  
ATOM   3391  HA  ILE A 221      -8.903  -8.254 -20.453  1.00  0.59           H  
ATOM   3392  HB  ILE A 221      -9.746  -7.142 -17.751  1.00  0.59           H  
ATOM   3393 1HG1 ILE A 221      -7.517  -6.259 -19.548  1.00  0.59           H  
ATOM   3394 2HG1 ILE A 221      -9.111  -5.495 -19.510  1.00  0.59           H  
ATOM   3395 1HG2 ILE A 221      -7.476  -7.774 -17.071  1.00  0.59           H  
ATOM   3396 2HG2 ILE A 221      -8.393  -9.201 -17.590  1.00  0.59           H  
ATOM   3397 3HG2 ILE A 221      -7.200  -8.463 -18.683  1.00  0.59           H  
ATOM   3398 1HD1 ILE A 221      -7.536  -4.308 -18.144  1.00  0.59           H  
ATOM   3399 2HD1 ILE A 221      -8.848  -5.002 -17.168  1.00  0.59           H  
ATOM   3400 3HD1 ILE A 221      -7.255  -5.776 -17.203  1.00  0.59           H  
ATOM   3401  N   CYS A 222      -9.729 -10.472 -19.813  1.00  0.62           N  
ATOM   3402  CA  CYS A 222     -10.169 -11.802 -19.435  1.00  0.62           C  
ATOM   3403  C   CYS A 222      -9.075 -12.502 -18.650  1.00  0.62           C  
ATOM   3404  O   CYS A 222      -7.997 -12.782 -19.182  1.00  0.62           O  
ATOM   3405  CB  CYS A 222     -10.517 -12.661 -20.639  1.00  0.62           C  
ATOM   3406  SG  CYS A 222     -11.145 -14.324 -20.190  1.00  0.62           S  
ATOM   3407  H   CYS A 222      -9.018 -10.358 -20.532  1.00  0.62           H  
ATOM   3408  HA  CYS A 222     -11.056 -11.717 -18.822  1.00  0.62           H  
ATOM   3409 1HB  CYS A 222     -11.247 -12.167 -21.250  1.00  0.62           H  
ATOM   3410 2HB  CYS A 222      -9.625 -12.794 -21.252  1.00  0.62           H  
ATOM   3411  HG  CYS A 222     -12.208 -13.891 -19.507  1.00  0.62           H  
ATOM   3412  N   GLU A 223      -9.335 -12.765 -17.386  1.00  0.65           N  
ATOM   3413  CA  GLU A 223      -8.340 -13.422 -16.555  1.00  0.65           C  
ATOM   3414  C   GLU A 223      -8.509 -14.937 -16.628  1.00  0.65           C  
ATOM   3415  O   GLU A 223      -9.500 -15.511 -16.153  1.00  0.65           O  
ATOM   3416  CB  GLU A 223      -8.372 -12.866 -15.133  1.00  0.65           C  
ATOM   3417  CG  GLU A 223      -7.920 -11.382 -15.109  1.00  0.65           C  
ATOM   3418  CD  GLU A 223      -7.801 -10.770 -13.764  1.00  0.65           C  
ATOM   3419  OE1 GLU A 223      -8.496 -11.193 -12.875  1.00  0.65           O  
ATOM   3420  OE2 GLU A 223      -7.008  -9.871 -13.615  1.00  0.65           O  
ATOM   3421  H   GLU A 223     -10.241 -12.494 -17.010  1.00  0.65           H  
ATOM   3422  HA  GLU A 223      -7.351 -13.194 -16.954  1.00  0.65           H  
ATOM   3423 1HB  GLU A 223      -9.384 -12.932 -14.732  1.00  0.65           H  
ATOM   3424 2HB  GLU A 223      -7.708 -13.450 -14.489  1.00  0.65           H  
ATOM   3425 1HG  GLU A 223      -6.963 -11.319 -15.596  1.00  0.65           H  
ATOM   3426 2HG  GLU A 223      -8.631 -10.801 -15.698  1.00  0.65           H  
ATOM   3427  N   ASN A 224      -7.550 -15.553 -17.311  1.00  0.70           N  
ATOM   3428  CA  ASN A 224      -7.522 -16.977 -17.597  1.00  0.70           C  
ATOM   3429  C   ASN A 224      -6.735 -17.713 -16.544  1.00  0.70           C  
ATOM   3430  O   ASN A 224      -5.505 -17.712 -16.573  1.00  0.70           O  
ATOM   3431  CB  ASN A 224      -6.962 -17.243 -18.987  1.00  0.70           C  
ATOM   3432  CG  ASN A 224      -6.928 -18.725 -19.361  1.00  0.70           C  
ATOM   3433  OD1 ASN A 224      -7.157 -19.656 -18.553  1.00  0.70           O  
ATOM   3434  ND2 ASN A 224      -6.603 -18.962 -20.609  1.00  0.70           N  
ATOM   3435  H   ASN A 224      -6.761 -14.987 -17.621  1.00  0.70           H  
ATOM   3436  HA  ASN A 224      -8.528 -17.350 -17.548  1.00  0.70           H  
ATOM   3437 1HB  ASN A 224      -7.570 -16.712 -19.729  1.00  0.70           H  
ATOM   3438 2HB  ASN A 224      -5.952 -16.837 -19.057  1.00  0.70           H  
ATOM   3439 1HD2 ASN A 224      -6.543 -19.898 -20.945  1.00  0.70           H  
ATOM   3440 2HD2 ASN A 224      -6.415 -18.182 -21.255  1.00  0.70           H  
ATOM   3441  N   ASN A 225      -7.436 -18.350 -15.613  1.00  0.77           N  
ATOM   3442  CA  ASN A 225      -6.778 -18.987 -14.482  1.00  0.77           C  
ATOM   3443  C   ASN A 225      -6.620 -20.454 -14.685  1.00  0.77           C  
ATOM   3444  O   ASN A 225      -6.329 -21.190 -13.742  1.00  0.77           O  
ATOM   3445  CB  ASN A 225      -7.607 -18.807 -13.241  1.00  0.77           C  
ATOM   3446  CG  ASN A 225      -7.613 -17.488 -12.776  1.00  0.77           C  
ATOM   3447  OD1 ASN A 225      -6.608 -17.122 -12.158  1.00  0.77           O  
ATOM   3448  ND2 ASN A 225      -8.670 -16.745 -13.033  1.00  0.77           N  
ATOM   3449  H   ASN A 225      -8.465 -18.396 -15.667  1.00  0.77           H  
ATOM   3450  HA  ASN A 225      -5.799 -18.548 -14.354  1.00  0.77           H  
ATOM   3451 1HB  ASN A 225      -8.640 -19.108 -13.456  1.00  0.77           H  
ATOM   3452 2HB  ASN A 225      -7.234 -19.461 -12.453  1.00  0.77           H  
ATOM   3453 1HD2 ASN A 225      -8.737 -15.795 -12.731  1.00  0.77           H  
ATOM   3454 2HD2 ASN A 225      -9.436 -17.144 -13.556  1.00  0.77           H  
ATOM   3455  N   ARG A 226      -6.943 -20.899 -15.890  1.00  0.86           N  
ATOM   3456  CA  ARG A 226      -7.011 -22.299 -16.277  1.00  0.86           C  
ATOM   3457  C   ARG A 226      -8.127 -23.086 -15.549  1.00  0.86           C  
ATOM   3458  O   ARG A 226      -8.476 -24.187 -15.978  1.00  0.86           O  
ATOM   3459  CB  ARG A 226      -5.667 -22.982 -16.070  1.00  0.86           C  
ATOM   3460  CG  ARG A 226      -4.531 -22.422 -16.929  1.00  0.86           C  
ATOM   3461  CD  ARG A 226      -4.711 -22.775 -18.376  1.00  0.86           C  
ATOM   3462  NE  ARG A 226      -4.624 -24.224 -18.579  1.00  0.86           N  
ATOM   3463  CZ  ARG A 226      -4.968 -24.891 -19.705  1.00  0.86           C  
ATOM   3464  NH1 ARG A 226      -5.422 -24.250 -20.760  1.00  0.86           N  
ATOM   3465  NH2 ARG A 226      -4.843 -26.203 -19.733  1.00  0.86           N  
ATOM   3466  H   ARG A 226      -7.141 -20.217 -16.624  1.00  0.86           H  
ATOM   3467  HA  ARG A 226      -7.216 -22.322 -17.341  1.00  0.86           H  
ATOM   3468 1HB  ARG A 226      -5.352 -22.931 -15.038  1.00  0.86           H  
ATOM   3469 2HB  ARG A 226      -5.770 -24.039 -16.313  1.00  0.86           H  
ATOM   3470 1HG  ARG A 226      -4.514 -21.332 -16.843  1.00  0.86           H  
ATOM   3471 2HG  ARG A 226      -3.579 -22.826 -16.585  1.00  0.86           H  
ATOM   3472 1HD  ARG A 226      -5.689 -22.434 -18.716  1.00  0.86           H  
ATOM   3473 2HD  ARG A 226      -3.931 -22.297 -18.969  1.00  0.86           H  
ATOM   3474  HE  ARG A 226      -4.284 -24.777 -17.804  1.00  0.86           H  
ATOM   3475 1HH1 ARG A 226      -5.517 -23.249 -20.738  1.00  0.86           H  
ATOM   3476 2HH1 ARG A 226      -5.662 -24.763 -21.601  1.00  0.86           H  
ATOM   3477 1HH2 ARG A 226      -4.498 -26.697 -18.925  1.00  0.86           H  
ATOM   3478 2HH2 ARG A 226      -5.118 -26.746 -20.563  1.00  0.86           H  
ATOM   3479  N   TYR A 227      -8.734 -22.492 -14.505  1.00  0.96           N  
ATOM   3480  CA  TYR A 227      -9.856 -23.068 -13.785  1.00  0.96           C  
ATOM   3481  C   TYR A 227     -10.868 -21.979 -13.442  1.00  0.96           C  
ATOM   3482  O   TYR A 227     -10.496 -20.951 -12.861  1.00  0.96           O  
ATOM   3483  CB  TYR A 227      -9.360 -23.723 -12.490  1.00  0.96           C  
ATOM   3484  CG  TYR A 227      -8.231 -24.714 -12.731  1.00  0.96           C  
ATOM   3485  CD1 TYR A 227      -6.919 -24.256 -12.685  1.00  0.96           C  
ATOM   3486  CD2 TYR A 227      -8.481 -26.031 -13.052  1.00  0.96           C  
ATOM   3487  CE1 TYR A 227      -5.872 -25.103 -12.955  1.00  0.96           C  
ATOM   3488  CE2 TYR A 227      -7.419 -26.874 -13.328  1.00  0.96           C  
ATOM   3489  CZ  TYR A 227      -6.129 -26.417 -13.280  1.00  0.96           C  
ATOM   3490  OH  TYR A 227      -5.087 -27.272 -13.569  1.00  0.96           O  
ATOM   3491  H   TYR A 227      -8.392 -21.597 -14.201  1.00  0.96           H  
ATOM   3492  HA  TYR A 227     -10.361 -23.785 -14.413  1.00  0.96           H  
ATOM   3493 1HB  TYR A 227      -8.999 -22.953 -11.810  1.00  0.96           H  
ATOM   3494 2HB  TYR A 227     -10.184 -24.246 -12.004  1.00  0.96           H  
ATOM   3495  HD1 TYR A 227      -6.720 -23.215 -12.438  1.00  0.96           H  
ATOM   3496  HD2 TYR A 227      -9.505 -26.402 -13.103  1.00  0.96           H  
ATOM   3497  HE1 TYR A 227      -4.848 -24.733 -12.920  1.00  0.96           H  
ATOM   3498  HE2 TYR A 227      -7.596 -27.899 -13.594  1.00  0.96           H  
ATOM   3499  HH  TYR A 227      -4.254 -26.808 -13.469  1.00  0.96           H  
ATOM   3500  N   GLY A 228     -12.150 -22.256 -13.659  1.00  1.06           N  
ATOM   3501  CA  GLY A 228     -13.172 -21.289 -13.280  1.00  1.06           C  
ATOM   3502  C   GLY A 228     -14.126 -21.961 -12.318  1.00  1.06           C  
ATOM   3503  O   GLY A 228     -14.603 -23.069 -12.572  1.00  1.06           O  
ATOM   3504  H   GLY A 228     -12.407 -23.128 -14.114  1.00  1.06           H  
ATOM   3505 1HA  GLY A 228     -12.725 -20.406 -12.832  1.00  1.06           H  
ATOM   3506 2HA  GLY A 228     -13.706 -20.960 -14.171  1.00  1.06           H  
ATOM   3507  N   MET A 229     -14.462 -21.259 -11.246  1.00  1.14           N  
ATOM   3508  CA  MET A 229     -15.315 -21.758 -10.163  1.00  1.14           C  
ATOM   3509  C   MET A 229     -14.892 -23.170  -9.663  1.00  1.14           C  
ATOM   3510  O   MET A 229     -14.331 -23.294  -8.581  1.00  1.14           O  
ATOM   3511  CB  MET A 229     -16.774 -21.692 -10.587  1.00  1.14           C  
ATOM   3512  CG  MET A 229     -17.237 -20.249 -10.909  1.00  1.14           C  
ATOM   3513  SD  MET A 229     -17.124 -19.109  -9.488  1.00  1.14           S  
ATOM   3514  CE  MET A 229     -17.408 -17.503 -10.275  1.00  1.14           C  
ATOM   3515  H   MET A 229     -14.051 -20.341 -11.138  1.00  1.14           H  
ATOM   3516  HA  MET A 229     -15.198 -21.083  -9.313  1.00  1.14           H  
ATOM   3517 1HB  MET A 229     -16.939 -22.308 -11.468  1.00  1.14           H  
ATOM   3518 2HB  MET A 229     -17.404 -22.083  -9.786  1.00  1.14           H  
ATOM   3519 1HG  MET A 229     -16.630 -19.848 -11.717  1.00  1.14           H  
ATOM   3520 2HG  MET A 229     -18.274 -20.273 -11.245  1.00  1.14           H  
ATOM   3521 1HE  MET A 229     -17.358 -16.711  -9.525  1.00  1.14           H  
ATOM   3522 2HE  MET A 229     -16.645 -17.333 -11.030  1.00  1.14           H  
ATOM   3523 3HE  MET A 229     -18.390 -17.496 -10.747  1.00  1.14           H  
ATOM   3524  N   GLY A 230     -15.165 -24.230 -10.425  1.00  1.18           N  
ATOM   3525  CA  GLY A 230     -14.741 -25.579 -10.028  1.00  1.18           C  
ATOM   3526  C   GLY A 230     -14.427 -26.502 -11.217  1.00  1.18           C  
ATOM   3527  O   GLY A 230     -14.390 -27.727 -11.062  1.00  1.18           O  
ATOM   3528  H   GLY A 230     -15.603 -24.073 -11.323  1.00  1.18           H  
ATOM   3529 1HA  GLY A 230     -13.858 -25.502  -9.392  1.00  1.18           H  
ATOM   3530 2HA  GLY A 230     -15.523 -26.030  -9.419  1.00  1.18           H  
ATOM   3531  N   THR A 231     -14.218 -25.916 -12.397  1.00  1.18           N  
ATOM   3532  CA  THR A 231     -13.947 -26.682 -13.616  1.00  1.18           C  
ATOM   3533  C   THR A 231     -12.811 -26.092 -14.473  1.00  1.18           C  
ATOM   3534  O   THR A 231     -12.720 -24.875 -14.656  1.00  1.18           O  
ATOM   3535  CB  THR A 231     -15.244 -26.816 -14.436  1.00  1.18           C  
ATOM   3536  OG1 THR A 231     -16.244 -27.465 -13.632  1.00  1.18           O  
ATOM   3537  CG2 THR A 231     -15.020 -27.635 -15.681  1.00  1.18           C  
ATOM   3538  H   THR A 231     -14.267 -24.903 -12.454  1.00  1.18           H  
ATOM   3539  HA  THR A 231     -13.643 -27.683 -13.325  1.00  1.18           H  
ATOM   3540  HB  THR A 231     -15.601 -25.826 -14.721  1.00  1.18           H  
ATOM   3541  HG1 THR A 231     -15.829 -28.153 -13.093  1.00  1.18           H  
ATOM   3542 1HG2 THR A 231     -15.954 -27.723 -16.235  1.00  1.18           H  
ATOM   3543 2HG2 THR A 231     -14.289 -27.156 -16.303  1.00  1.18           H  
ATOM   3544 3HG2 THR A 231     -14.668 -28.621 -15.396  1.00  1.18           H  
ATOM   3545  N   SER A 232     -11.945 -26.947 -15.020  1.00  1.18           N  
ATOM   3546  CA  SER A 232     -10.875 -26.440 -15.882  1.00  1.18           C  
ATOM   3547  C   SER A 232     -11.439 -25.785 -17.135  1.00  1.18           C  
ATOM   3548  O   SER A 232     -12.478 -26.212 -17.650  1.00  1.18           O  
ATOM   3549  CB  SER A 232      -9.950 -27.566 -16.265  1.00  1.18           C  
ATOM   3550  OG  SER A 232     -10.612 -28.518 -17.069  1.00  1.18           O  
ATOM   3551  H   SER A 232     -12.029 -27.939 -14.840  1.00  1.18           H  
ATOM   3552  HA  SER A 232     -10.302 -25.711 -15.332  1.00  1.18           H  
ATOM   3553 1HB  SER A 232      -9.085 -27.168 -16.797  1.00  1.18           H  
ATOM   3554 2HB  SER A 232      -9.585 -28.020 -15.375  1.00  1.18           H  
ATOM   3555  HG  SER A 232     -10.392 -29.389 -16.690  1.00  1.18           H  
ATOM   3556  N   VAL A 233     -10.686 -24.848 -17.710  1.00  1.18           N  
ATOM   3557  CA  VAL A 233     -11.131 -24.155 -18.922  1.00  1.18           C  
ATOM   3558  C   VAL A 233     -11.262 -25.063 -20.134  1.00  1.18           C  
ATOM   3559  O   VAL A 233     -12.099 -24.835 -21.004  1.00  1.18           O  
ATOM   3560  CB  VAL A 233     -10.195 -22.973 -19.243  1.00  1.18           C  
ATOM   3561  CG1 VAL A 233     -10.285 -21.964 -18.138  1.00  1.18           C  
ATOM   3562  CG2 VAL A 233      -8.756 -23.473 -19.419  1.00  1.18           C  
ATOM   3563  H   VAL A 233      -9.824 -24.575 -17.239  1.00  1.18           H  
ATOM   3564  HA  VAL A 233     -12.106 -23.729 -18.713  1.00  1.18           H  
ATOM   3565  HB  VAL A 233     -10.529 -22.481 -20.158  1.00  1.18           H  
ATOM   3566 1HG1 VAL A 233      -9.638 -21.110 -18.355  1.00  1.18           H  
ATOM   3567 2HG1 VAL A 233     -11.315 -21.633 -18.054  1.00  1.18           H  
ATOM   3568 3HG1 VAL A 233      -9.999 -22.402 -17.221  1.00  1.18           H  
ATOM   3569 1HG2 VAL A 233      -8.109 -22.626 -19.644  1.00  1.18           H  
ATOM   3570 2HG2 VAL A 233      -8.426 -23.958 -18.509  1.00  1.18           H  
ATOM   3571 3HG2 VAL A 233      -8.699 -24.182 -20.228  1.00  1.18           H  
ATOM   3572  N   GLU A 234     -10.512 -26.156 -20.156  1.00  1.19           N  
ATOM   3573  CA  GLU A 234     -10.579 -27.098 -21.266  1.00  1.19           C  
ATOM   3574  C   GLU A 234     -11.943 -27.789 -21.348  1.00  1.19           C  
ATOM   3575  O   GLU A 234     -12.301 -28.343 -22.388  1.00  1.19           O  
ATOM   3576  CB  GLU A 234      -9.465 -28.135 -21.166  1.00  1.19           C  
ATOM   3577  CG  GLU A 234      -8.064 -27.562 -21.371  1.00  1.19           C  
ATOM   3578  CD  GLU A 234      -6.975 -28.617 -21.373  1.00  1.19           C  
ATOM   3579  OE1 GLU A 234      -7.292 -29.777 -21.278  1.00  1.19           O  
ATOM   3580  OE2 GLU A 234      -5.818 -28.251 -21.440  1.00  1.19           O  
ATOM   3581  H   GLU A 234      -9.866 -26.318 -19.397  1.00  1.19           H  
ATOM   3582  HA  GLU A 234     -10.440 -26.543 -22.193  1.00  1.19           H  
ATOM   3583 1HB  GLU A 234      -9.498 -28.605 -20.181  1.00  1.19           H  
ATOM   3584 2HB  GLU A 234      -9.627 -28.916 -21.909  1.00  1.19           H  
ATOM   3585 1HG  GLU A 234      -8.039 -27.031 -22.321  1.00  1.19           H  
ATOM   3586 2HG  GLU A 234      -7.864 -26.839 -20.579  1.00  1.19           H  
ATOM   3587  N   ARG A 235     -12.670 -27.812 -20.230  1.00  1.21           N  
ATOM   3588  CA  ARG A 235     -13.988 -28.412 -20.172  1.00  1.21           C  
ATOM   3589  C   ARG A 235     -15.066 -27.330 -20.125  1.00  1.21           C  
ATOM   3590  O   ARG A 235     -16.110 -27.448 -20.767  1.00  1.21           O  
ATOM   3591  CB  ARG A 235     -14.103 -29.311 -18.954  1.00  1.21           C  
ATOM   3592  CG  ARG A 235     -15.456 -29.983 -18.783  1.00  1.21           C  
ATOM   3593  CD  ARG A 235     -15.459 -30.944 -17.649  1.00  1.21           C  
ATOM   3594  NE  ARG A 235     -16.780 -31.497 -17.413  1.00  1.21           N  
ATOM   3595  CZ  ARG A 235     -17.090 -32.330 -16.402  1.00  1.21           C  
ATOM   3596  NH1 ARG A 235     -16.164 -32.699 -15.545  1.00  1.21           N  
ATOM   3597  NH2 ARG A 235     -18.328 -32.775 -16.271  1.00  1.21           N  
ATOM   3598  H   ARG A 235     -12.325 -27.345 -19.395  1.00  1.21           H  
ATOM   3599  HA  ARG A 235     -14.139 -29.014 -21.067  1.00  1.21           H  
ATOM   3600 1HB  ARG A 235     -13.352 -30.095 -19.016  1.00  1.21           H  
ATOM   3601 2HB  ARG A 235     -13.886 -28.734 -18.063  1.00  1.21           H  
ATOM   3602 1HG  ARG A 235     -16.210 -29.219 -18.587  1.00  1.21           H  
ATOM   3603 2HG  ARG A 235     -15.713 -30.522 -19.696  1.00  1.21           H  
ATOM   3604 1HD  ARG A 235     -14.782 -31.767 -17.873  1.00  1.21           H  
ATOM   3605 2HD  ARG A 235     -15.132 -30.449 -16.746  1.00  1.21           H  
ATOM   3606  HE  ARG A 235     -17.520 -31.236 -18.051  1.00  1.21           H  
ATOM   3607 1HH1 ARG A 235     -15.217 -32.360 -15.648  1.00  1.21           H  
ATOM   3608 2HH1 ARG A 235     -16.397 -33.324 -14.787  1.00  1.21           H  
ATOM   3609 1HH2 ARG A 235     -19.041 -32.490 -16.929  1.00  1.21           H  
ATOM   3610 2HH2 ARG A 235     -18.563 -33.399 -15.513  1.00  1.21           H  
ATOM   3611  N   ALA A 236     -14.820 -26.284 -19.334  1.00  1.21           N  
ATOM   3612  CA  ALA A 236     -15.773 -25.197 -19.155  1.00  1.21           C  
ATOM   3613  C   ALA A 236     -16.054 -24.412 -20.436  1.00  1.21           C  
ATOM   3614  O   ALA A 236     -17.181 -23.963 -20.654  1.00  1.21           O  
ATOM   3615  CB  ALA A 236     -15.260 -24.224 -18.104  1.00  1.21           C  
ATOM   3616  H   ALA A 236     -13.939 -26.237 -18.829  1.00  1.21           H  
ATOM   3617  HA  ALA A 236     -16.710 -25.635 -18.814  1.00  1.21           H  
ATOM   3618 1HB  ALA A 236     -15.994 -23.438 -17.948  1.00  1.21           H  
ATOM   3619 2HB  ALA A 236     -15.082 -24.753 -17.165  1.00  1.21           H  
ATOM   3620 3HB  ALA A 236     -14.336 -23.789 -18.450  1.00  1.21           H  
ATOM   3621  N   ALA A 237     -15.020 -24.201 -21.259  1.00  1.19           N  
ATOM   3622  CA  ALA A 237     -15.150 -23.360 -22.439  1.00  1.19           C  
ATOM   3623  C   ALA A 237     -15.123 -24.104 -23.761  1.00  1.19           C  
ATOM   3624  O   ALA A 237     -14.418 -25.090 -23.934  1.00  1.19           O  
ATOM   3625  CB  ALA A 237     -14.020 -22.342 -22.440  1.00  1.19           C  
ATOM   3626  H   ALA A 237     -14.101 -24.593 -21.056  1.00  1.19           H  
ATOM   3627  HA  ALA A 237     -16.104 -22.847 -22.378  1.00  1.19           H  
ATOM   3628 1HB  ALA A 237     -14.132 -21.690 -23.280  1.00  1.19           H  
ATOM   3629 2HB  ALA A 237     -14.047 -21.760 -21.527  1.00  1.19           H  
ATOM   3630 3HB  ALA A 237     -13.061 -22.857 -22.509  1.00  1.19           H  
ATOM   3631  N   ALA A 238     -15.829 -23.536 -24.746  1.00  1.13           N  
ATOM   3632  CA  ALA A 238     -15.778 -23.996 -26.138  1.00  1.13           C  
ATOM   3633  C   ALA A 238     -14.350 -23.881 -26.676  1.00  1.13           C  
ATOM   3634  O   ALA A 238     -13.921 -24.655 -27.533  1.00  1.13           O  
ATOM   3635  CB  ALA A 238     -16.724 -23.180 -26.999  1.00  1.13           C  
ATOM   3636  H   ALA A 238     -16.423 -22.751 -24.518  1.00  1.13           H  
ATOM   3637  HA  ALA A 238     -16.071 -25.046 -26.165  1.00  1.13           H  
ATOM   3638 1HB  ALA A 238     -16.680 -23.543 -28.026  1.00  1.13           H  
ATOM   3639 2HB  ALA A 238     -17.741 -23.279 -26.621  1.00  1.13           H  
ATOM   3640 3HB  ALA A 238     -16.426 -22.133 -26.972  1.00  1.13           H  
ATOM   3641  N   SER A 239     -13.640 -22.875 -26.173  1.00  1.05           N  
ATOM   3642  CA  SER A 239     -12.263 -22.590 -26.529  1.00  1.05           C  
ATOM   3643  C   SER A 239     -11.564 -21.881 -25.391  1.00  1.05           C  
ATOM   3644  O   SER A 239     -12.128 -21.005 -24.725  1.00  1.05           O  
ATOM   3645  CB  SER A 239     -12.155 -21.729 -27.766  1.00  1.05           C  
ATOM   3646  OG  SER A 239     -10.794 -21.448 -28.045  1.00  1.05           O  
ATOM   3647  H   SER A 239     -14.087 -22.299 -25.482  1.00  1.05           H  
ATOM   3648  HA  SER A 239     -11.750 -23.536 -26.712  1.00  1.05           H  
ATOM   3649 1HB  SER A 239     -12.605 -22.250 -28.612  1.00  1.05           H  
ATOM   3650 2HB  SER A 239     -12.703 -20.799 -27.619  1.00  1.05           H  
ATOM   3651  HG  SER A 239     -10.788 -20.988 -28.895  1.00  1.05           H  
ATOM   3652  N   THR A 240     -10.300 -22.229 -25.213  1.00  0.97           N  
ATOM   3653  CA  THR A 240      -9.478 -21.636 -24.179  1.00  0.97           C  
ATOM   3654  C   THR A 240      -8.666 -20.466 -24.720  1.00  0.97           C  
ATOM   3655  O   THR A 240      -7.968 -19.776 -23.979  1.00  0.97           O  
ATOM   3656  CB  THR A 240      -8.573 -22.706 -23.566  1.00  0.97           C  
ATOM   3657  OG1 THR A 240      -7.696 -23.235 -24.571  1.00  0.97           O  
ATOM   3658  CG2 THR A 240      -9.440 -23.833 -23.022  1.00  0.97           C  
ATOM   3659  H   THR A 240      -9.903 -22.940 -25.812  1.00  0.97           H  
ATOM   3660  HA  THR A 240     -10.132 -21.256 -23.392  1.00  0.97           H  
ATOM   3661  HB  THR A 240      -7.983 -22.270 -22.758  1.00  0.97           H  
ATOM   3662  HG1 THR A 240      -7.259 -22.507 -25.039  1.00  0.97           H  
ATOM   3663 1HG2 THR A 240      -8.807 -24.601 -22.582  1.00  0.97           H  
ATOM   3664 2HG2 THR A 240     -10.111 -23.438 -22.271  1.00  0.97           H  
ATOM   3665 3HG2 THR A 240     -10.027 -24.269 -23.828  1.00  0.97           H  
ATOM   3666  N   ASP A 241      -8.759 -20.221 -26.028  1.00  0.91           N  
ATOM   3667  CA  ASP A 241      -8.017 -19.118 -26.633  1.00  0.91           C  
ATOM   3668  C   ASP A 241      -8.846 -17.859 -26.471  1.00  0.91           C  
ATOM   3669  O   ASP A 241      -9.436 -17.357 -27.429  1.00  0.91           O  
ATOM   3670  CB  ASP A 241      -7.745 -19.346 -28.107  1.00  0.91           C  
ATOM   3671  CG  ASP A 241      -6.776 -20.465 -28.431  1.00  0.91           C  
ATOM   3672  OD1 ASP A 241      -5.803 -20.630 -27.739  1.00  0.91           O  
ATOM   3673  OD2 ASP A 241      -7.018 -21.141 -29.424  1.00  0.91           O  
ATOM   3674  H   ASP A 241      -9.382 -20.784 -26.610  1.00  0.91           H  
ATOM   3675  HA  ASP A 241      -7.070 -18.982 -26.107  1.00  0.91           H  
ATOM   3676 1HB  ASP A 241      -8.690 -19.549 -28.606  1.00  0.91           H  
ATOM   3677 2HB  ASP A 241      -7.347 -18.427 -28.522  1.00  0.91           H  
ATOM   3678  N   TYR A 242      -8.914 -17.370 -25.247  1.00  0.87           N  
ATOM   3679  CA  TYR A 242      -9.826 -16.294 -24.905  1.00  0.87           C  
ATOM   3680  C   TYR A 242      -9.578 -15.044 -25.743  1.00  0.87           C  
ATOM   3681  O   TYR A 242     -10.532 -14.407 -26.195  1.00  0.87           O  
ATOM   3682  CB  TYR A 242      -9.765 -16.028 -23.405  1.00  0.87           C  
ATOM   3683  CG  TYR A 242     -10.408 -17.144 -22.595  1.00  0.87           C  
ATOM   3684  CD1 TYR A 242      -9.642 -18.075 -21.935  1.00  0.87           C  
ATOM   3685  CD2 TYR A 242     -11.749 -17.224 -22.519  1.00  0.87           C  
ATOM   3686  CE1 TYR A 242     -10.257 -19.095 -21.202  1.00  0.87           C  
ATOM   3687  CE2 TYR A 242     -12.353 -18.219 -21.817  1.00  0.87           C  
ATOM   3688  CZ  TYR A 242     -11.642 -19.137 -21.167  1.00  0.87           C  
ATOM   3689  OH  TYR A 242     -12.330 -20.073 -20.450  1.00  0.87           O  
ATOM   3690  H   TYR A 242      -8.354 -17.834 -24.526  1.00  0.87           H  
ATOM   3691  HA  TYR A 242     -10.830 -16.637 -25.129  1.00  0.87           H  
ATOM   3692 1HB  TYR A 242      -8.753 -15.927 -23.085  1.00  0.87           H  
ATOM   3693 2HB  TYR A 242     -10.277 -15.096 -23.176  1.00  0.87           H  
ATOM   3694  HD1 TYR A 242      -8.562 -18.005 -21.998  1.00  0.87           H  
ATOM   3695  HD2 TYR A 242     -12.342 -16.490 -23.017  1.00  0.87           H  
ATOM   3696  HE1 TYR A 242      -9.660 -19.837 -20.673  1.00  0.87           H  
ATOM   3697  HE2 TYR A 242     -13.426 -18.282 -21.768  1.00  0.87           H  
ATOM   3698  HH  TYR A 242     -13.176 -19.648 -20.124  1.00  0.87           H  
ATOM   3699  N   TYR A 243      -8.322 -14.729 -26.047  1.00  0.87           N  
ATOM   3700  CA  TYR A 243      -8.026 -13.570 -26.897  1.00  0.87           C  
ATOM   3701  C   TYR A 243      -8.701 -13.604 -28.287  1.00  0.87           C  
ATOM   3702  O   TYR A 243      -8.830 -12.564 -28.931  1.00  0.87           O  
ATOM   3703  CB  TYR A 243      -6.516 -13.395 -27.086  1.00  0.87           C  
ATOM   3704  CG  TYR A 243      -5.800 -14.395 -28.016  1.00  0.87           C  
ATOM   3705  CD1 TYR A 243      -5.694 -14.121 -29.371  1.00  0.87           C  
ATOM   3706  CD2 TYR A 243      -5.223 -15.553 -27.508  1.00  0.87           C  
ATOM   3707  CE1 TYR A 243      -5.011 -14.980 -30.208  1.00  0.87           C  
ATOM   3708  CE2 TYR A 243      -4.545 -16.416 -28.341  1.00  0.87           C  
ATOM   3709  CZ  TYR A 243      -4.431 -16.131 -29.683  1.00  0.87           C  
ATOM   3710  OH  TYR A 243      -3.734 -16.990 -30.504  1.00  0.87           O  
ATOM   3711  H   TYR A 243      -7.550 -15.253 -25.622  1.00  0.87           H  
ATOM   3712  HA  TYR A 243      -8.397 -12.685 -26.381  1.00  0.87           H  
ATOM   3713 1HB  TYR A 243      -6.324 -12.390 -27.469  1.00  0.87           H  
ATOM   3714 2HB  TYR A 243      -6.033 -13.454 -26.108  1.00  0.87           H  
ATOM   3715  HD1 TYR A 243      -6.144 -13.228 -29.768  1.00  0.87           H  
ATOM   3716  HD2 TYR A 243      -5.294 -15.780 -26.453  1.00  0.87           H  
ATOM   3717  HE1 TYR A 243      -4.926 -14.753 -31.271  1.00  0.87           H  
ATOM   3718  HE2 TYR A 243      -4.089 -17.320 -27.934  1.00  0.87           H  
ATOM   3719  HH  TYR A 243      -3.396 -17.724 -29.980  1.00  0.87           H  
ATOM   3720  N   LYS A 244      -9.105 -14.782 -28.781  1.00  0.90           N  
ATOM   3721  CA  LYS A 244      -9.705 -14.874 -30.115  1.00  0.90           C  
ATOM   3722  C   LYS A 244     -11.208 -14.584 -30.100  1.00  0.90           C  
ATOM   3723  O   LYS A 244     -11.848 -14.487 -31.149  1.00  0.90           O  
ATOM   3724  CB  LYS A 244      -9.496 -16.264 -30.705  1.00  0.90           C  
ATOM   3725  CG  LYS A 244      -8.059 -16.646 -30.974  1.00  0.90           C  
ATOM   3726  CD  LYS A 244      -7.969 -18.085 -31.498  1.00  0.90           C  
ATOM   3727  CE  LYS A 244      -6.526 -18.536 -31.700  1.00  0.90           C  
ATOM   3728  NZ  LYS A 244      -6.427 -20.005 -31.978  1.00  0.90           N  
ATOM   3729  H   LYS A 244      -9.027 -15.630 -28.221  1.00  0.90           H  
ATOM   3730  HA  LYS A 244      -9.222 -14.142 -30.757  1.00  0.90           H  
ATOM   3731 1HB  LYS A 244      -9.911 -17.007 -30.020  1.00  0.90           H  
ATOM   3732 2HB  LYS A 244     -10.042 -16.342 -31.643  1.00  0.90           H  
ATOM   3733 1HG  LYS A 244      -7.623 -15.957 -31.700  1.00  0.90           H  
ATOM   3734 2HG  LYS A 244      -7.502 -16.574 -30.046  1.00  0.90           H  
ATOM   3735 1HD  LYS A 244      -8.466 -18.765 -30.818  1.00  0.90           H  
ATOM   3736 2HD  LYS A 244      -8.476 -18.137 -32.459  1.00  0.90           H  
ATOM   3737 1HE  LYS A 244      -6.101 -17.986 -32.536  1.00  0.90           H  
ATOM   3738 2HE  LYS A 244      -5.956 -18.320 -30.806  1.00  0.90           H  
ATOM   3739 1HZ  LYS A 244      -5.464 -20.264 -32.100  1.00  0.90           H  
ATOM   3740 2HZ  LYS A 244      -6.807 -20.511 -31.148  1.00  0.90           H  
ATOM   3741 3HZ  LYS A 244      -6.949 -20.246 -32.799  1.00  0.90           H  
ATOM   3742  N   ARG A 245     -11.795 -14.497 -28.906  1.00  0.94           N  
ATOM   3743  CA  ARG A 245     -13.230 -14.259 -28.755  1.00  0.94           C  
ATOM   3744  C   ARG A 245     -13.649 -12.899 -29.308  1.00  0.94           C  
ATOM   3745  O   ARG A 245     -14.745 -12.729 -29.845  1.00  0.94           O  
ATOM   3746  CB  ARG A 245     -13.595 -14.422 -27.302  1.00  0.94           C  
ATOM   3747  CG  ARG A 245     -13.562 -15.846 -26.862  1.00  0.94           C  
ATOM   3748  CD  ARG A 245     -13.721 -15.979 -25.435  1.00  0.94           C  
ATOM   3749  NE  ARG A 245     -13.693 -17.368 -25.042  1.00  0.94           N  
ATOM   3750  CZ  ARG A 245     -14.770 -18.091 -24.782  1.00  0.94           C  
ATOM   3751  NH1 ARG A 245     -15.934 -17.514 -24.798  1.00  0.94           N  
ATOM   3752  NH2 ARG A 245     -14.652 -19.359 -24.489  1.00  0.94           N  
ATOM   3753  H   ARG A 245     -11.228 -14.577 -28.060  1.00  0.94           H  
ATOM   3754  HA  ARG A 245     -13.759 -15.030 -29.315  1.00  0.94           H  
ATOM   3755 1HB  ARG A 245     -12.925 -13.841 -26.675  1.00  0.94           H  
ATOM   3756 2HB  ARG A 245     -14.596 -14.068 -27.134  1.00  0.94           H  
ATOM   3757 1HG  ARG A 245     -14.351 -16.403 -27.357  1.00  0.94           H  
ATOM   3758 2HG  ARG A 245     -12.591 -16.275 -27.131  1.00  0.94           H  
ATOM   3759 1HD  ARG A 245     -12.916 -15.449 -24.933  1.00  0.94           H  
ATOM   3760 2HD  ARG A 245     -14.680 -15.556 -25.129  1.00  0.94           H  
ATOM   3761  HE  ARG A 245     -12.796 -17.842 -25.015  1.00  0.94           H  
ATOM   3762 1HH1 ARG A 245     -15.999 -16.523 -25.001  1.00  0.94           H  
ATOM   3763 2HH1 ARG A 245     -16.780 -18.027 -24.611  1.00  0.94           H  
ATOM   3764 1HH2 ARG A 245     -13.717 -19.803 -24.505  1.00  0.94           H  
ATOM   3765 2HH2 ARG A 245     -15.480 -19.876 -24.214  1.00  0.94           H  
ATOM   3766  N   GLY A 246     -12.759 -11.926 -29.212  1.00  0.96           N  
ATOM   3767  CA  GLY A 246     -13.002 -10.580 -29.716  1.00  0.96           C  
ATOM   3768  C   GLY A 246     -12.775 -10.586 -31.215  1.00  0.96           C  
ATOM   3769  O   GLY A 246     -11.802 -10.025 -31.705  1.00  0.96           O  
ATOM   3770  H   GLY A 246     -11.869 -12.131 -28.777  1.00  0.96           H  
ATOM   3771 1HA  GLY A 246     -14.020 -10.268 -29.494  1.00  0.96           H  
ATOM   3772 2HA  GLY A 246     -12.325  -9.874 -29.239  1.00  0.96           H  
ATOM   3773  N   ASP A 247     -13.669 -11.228 -31.953  1.00  0.95           N  
ATOM   3774  CA  ASP A 247     -13.483 -11.462 -33.387  1.00  0.95           C  
ATOM   3775  C   ASP A 247     -12.934 -10.251 -34.145  1.00  0.95           C  
ATOM   3776  O   ASP A 247     -11.978 -10.382 -34.917  1.00  0.95           O  
ATOM   3777  CB  ASP A 247     -14.811 -11.929 -33.991  1.00  0.95           C  
ATOM   3778  CG  ASP A 247     -16.007 -10.971 -33.725  1.00  0.95           C  
ATOM   3779  OD1 ASP A 247     -15.836  -9.983 -33.014  1.00  0.95           O  
ATOM   3780  OD2 ASP A 247     -17.069 -11.236 -34.244  1.00  0.95           O  
ATOM   3781  H   ASP A 247     -14.451 -11.654 -31.455  1.00  0.95           H  
ATOM   3782  HA  ASP A 247     -12.765 -12.276 -33.496  1.00  0.95           H  
ATOM   3783 1HB  ASP A 247     -14.695 -12.039 -35.070  1.00  0.95           H  
ATOM   3784 2HB  ASP A 247     -15.059 -12.912 -33.585  1.00  0.95           H  
ATOM   3785  N   PHE A 248     -13.534  -9.089 -33.924  1.00  0.90           N  
ATOM   3786  CA  PHE A 248     -13.119  -7.853 -34.582  1.00  0.90           C  
ATOM   3787  C   PHE A 248     -12.522  -6.827 -33.621  1.00  0.90           C  
ATOM   3788  O   PHE A 248     -12.523  -5.624 -33.899  1.00  0.90           O  
ATOM   3789  CB  PHE A 248     -14.272  -7.271 -35.382  1.00  0.90           C  
ATOM   3790  CG  PHE A 248     -14.683  -8.197 -36.480  1.00  0.90           C  
ATOM   3791  CD1 PHE A 248     -15.837  -8.938 -36.381  1.00  0.90           C  
ATOM   3792  CD2 PHE A 248     -13.888  -8.353 -37.603  1.00  0.90           C  
ATOM   3793  CE1 PHE A 248     -16.202  -9.816 -37.377  1.00  0.90           C  
ATOM   3794  CE2 PHE A 248     -14.246  -9.228 -38.605  1.00  0.90           C  
ATOM   3795  CZ  PHE A 248     -15.408  -9.963 -38.492  1.00  0.90           C  
ATOM   3796  H   PHE A 248     -14.335  -9.106 -33.293  1.00  0.90           H  
ATOM   3797  HA  PHE A 248     -12.340  -8.105 -35.300  1.00  0.90           H  
ATOM   3798 1HB  PHE A 248     -15.128  -7.110 -34.725  1.00  0.90           H  
ATOM   3799 2HB  PHE A 248     -13.986  -6.316 -35.815  1.00  0.90           H  
ATOM   3800  HD1 PHE A 248     -16.466  -8.831 -35.491  1.00  0.90           H  
ATOM   3801  HD2 PHE A 248     -12.966  -7.777 -37.686  1.00  0.90           H  
ATOM   3802  HE1 PHE A 248     -17.120 -10.396 -37.271  1.00  0.90           H  
ATOM   3803  HE2 PHE A 248     -13.611  -9.342 -39.483  1.00  0.90           H  
ATOM   3804  HZ  PHE A 248     -15.695 -10.659 -39.278  1.00  0.90           H  
ATOM   3805  N   ILE A 249     -12.020  -7.304 -32.489  1.00  0.82           N  
ATOM   3806  CA  ILE A 249     -11.348  -6.463 -31.518  1.00  0.82           C  
ATOM   3807  C   ILE A 249      -9.890  -6.915 -31.360  1.00  0.82           C  
ATOM   3808  O   ILE A 249      -9.640  -8.033 -30.915  1.00  0.82           O  
ATOM   3809  CB  ILE A 249     -12.027  -6.493 -30.142  1.00  0.82           C  
ATOM   3810  CG1 ILE A 249     -13.438  -5.997 -30.215  1.00  0.82           C  
ATOM   3811  CG2 ILE A 249     -11.227  -5.707 -29.154  1.00  0.82           C  
ATOM   3812  CD1 ILE A 249     -14.127  -6.064 -28.885  1.00  0.82           C  
ATOM   3813  H   ILE A 249     -12.058  -8.306 -32.314  1.00  0.82           H  
ATOM   3814  HA  ILE A 249     -11.409  -5.437 -31.854  1.00  0.82           H  
ATOM   3815  HB  ILE A 249     -12.077  -7.522 -29.800  1.00  0.82           H  
ATOM   3816 1HG1 ILE A 249     -13.444  -4.979 -30.573  1.00  0.82           H  
ATOM   3817 2HG1 ILE A 249     -14.000  -6.610 -30.920  1.00  0.82           H  
ATOM   3818 1HG2 ILE A 249     -11.690  -5.750 -28.171  1.00  0.82           H  
ATOM   3819 2HG2 ILE A 249     -10.238  -6.117 -29.100  1.00  0.82           H  
ATOM   3820 3HG2 ILE A 249     -11.173  -4.696 -29.484  1.00  0.82           H  
ATOM   3821 1HD1 ILE A 249     -15.131  -5.695 -28.992  1.00  0.82           H  
ATOM   3822 2HD1 ILE A 249     -14.140  -7.093 -28.534  1.00  0.82           H  
ATOM   3823 3HD1 ILE A 249     -13.593  -5.444 -28.165  1.00  0.82           H  
ATOM   3824  N   PRO A 250      -8.895  -6.104 -31.721  1.00  0.74           N  
ATOM   3825  CA  PRO A 250      -7.501  -6.447 -31.591  1.00  0.74           C  
ATOM   3826  C   PRO A 250      -7.230  -6.792 -30.153  1.00  0.74           C  
ATOM   3827  O   PRO A 250      -7.817  -6.199 -29.256  1.00  0.74           O  
ATOM   3828  CB  PRO A 250      -6.806  -5.171 -32.028  1.00  0.74           C  
ATOM   3829  CG  PRO A 250      -7.787  -4.499 -32.946  1.00  0.74           C  
ATOM   3830  CD  PRO A 250      -9.144  -4.804 -32.363  1.00  0.74           C  
ATOM   3831  HA  PRO A 250      -7.272  -7.303 -32.233  1.00  0.74           H  
ATOM   3832 1HB  PRO A 250      -6.558  -4.571 -31.163  1.00  0.74           H  
ATOM   3833 2HB  PRO A 250      -5.878  -5.417 -32.542  1.00  0.74           H  
ATOM   3834 1HG  PRO A 250      -7.583  -3.430 -32.981  1.00  0.74           H  
ATOM   3835 2HG  PRO A 250      -7.668  -4.877 -33.972  1.00  0.74           H  
ATOM   3836 1HD  PRO A 250      -9.438  -4.042 -31.619  1.00  0.74           H  
ATOM   3837 2HD  PRO A 250      -9.855  -4.890 -33.200  1.00  0.74           H  
ATOM   3838  N   GLY A 251      -6.359  -7.742 -29.920  1.00  0.67           N  
ATOM   3839  CA  GLY A 251      -6.097  -8.129 -28.560  1.00  0.67           C  
ATOM   3840  C   GLY A 251      -4.651  -8.429 -28.269  1.00  0.67           C  
ATOM   3841  O   GLY A 251      -3.791  -8.343 -29.157  1.00  0.67           O  
ATOM   3842  H   GLY A 251      -5.894  -8.201 -30.675  1.00  0.67           H  
ATOM   3843 1HA  GLY A 251      -6.434  -7.345 -27.890  1.00  0.67           H  
ATOM   3844 2HA  GLY A 251      -6.694  -9.014 -28.337  1.00  0.67           H  
ATOM   3845  N   LEU A 252      -4.407  -8.811 -27.020  1.00  0.62           N  
ATOM   3846  CA  LEU A 252      -3.060  -9.035 -26.521  1.00  0.62           C  
ATOM   3847  C   LEU A 252      -3.019 -10.108 -25.417  1.00  0.62           C  
ATOM   3848  O   LEU A 252      -3.679  -9.959 -24.386  1.00  0.62           O  
ATOM   3849  CB  LEU A 252      -2.578  -7.675 -25.992  1.00  0.62           C  
ATOM   3850  CG  LEU A 252      -1.215  -7.545 -25.450  1.00  0.62           C  
ATOM   3851  CD1 LEU A 252      -0.260  -7.793 -26.505  1.00  0.62           C  
ATOM   3852  CD2 LEU A 252      -1.057  -6.160 -24.953  1.00  0.62           C  
ATOM   3853  H   LEU A 252      -5.214  -8.893 -26.401  1.00  0.62           H  
ATOM   3854  HA  LEU A 252      -2.431  -9.351 -27.348  1.00  0.62           H  
ATOM   3855 1HB  LEU A 252      -2.657  -6.956 -26.808  1.00  0.62           H  
ATOM   3856 2HB  LEU A 252      -3.263  -7.361 -25.203  1.00  0.62           H  
ATOM   3857  HG  LEU A 252      -1.050  -8.259 -24.659  1.00  0.62           H  
ATOM   3858 1HD1 LEU A 252       0.726  -7.672 -26.121  1.00  0.62           H  
ATOM   3859 2HD1 LEU A 252      -0.392  -8.807 -26.875  1.00  0.62           H  
ATOM   3860 3HD1 LEU A 252      -0.431  -7.078 -27.303  1.00  0.62           H  
ATOM   3861 1HD2 LEU A 252      -0.057  -6.020 -24.568  1.00  0.62           H  
ATOM   3862 2HD2 LEU A 252      -1.226  -5.490 -25.765  1.00  0.62           H  
ATOM   3863 3HD2 LEU A 252      -1.775  -5.964 -24.181  1.00  0.62           H  
ATOM   3864  N   ARG A 253      -2.228 -11.168 -25.628  1.00  0.60           N  
ATOM   3865  CA  ARG A 253      -2.079 -12.234 -24.628  1.00  0.60           C  
ATOM   3866  C   ARG A 253      -0.852 -11.956 -23.787  1.00  0.60           C  
ATOM   3867  O   ARG A 253       0.262 -11.886 -24.302  1.00  0.60           O  
ATOM   3868  CB  ARG A 253      -1.948 -13.600 -25.263  1.00  0.60           C  
ATOM   3869  CG  ARG A 253      -1.764 -14.746 -24.274  1.00  0.60           C  
ATOM   3870  CD  ARG A 253      -1.577 -16.048 -24.978  1.00  0.60           C  
ATOM   3871  NE  ARG A 253      -1.266 -17.137 -24.050  1.00  0.60           N  
ATOM   3872  CZ  ARG A 253      -0.787 -18.340 -24.426  1.00  0.60           C  
ATOM   3873  NH1 ARG A 253      -0.573 -18.595 -25.703  1.00  0.60           N  
ATOM   3874  NH2 ARG A 253      -0.528 -19.260 -23.511  1.00  0.60           N  
ATOM   3875  H   ARG A 253      -1.709 -11.214 -26.500  1.00  0.60           H  
ATOM   3876  HA  ARG A 253      -2.951 -12.238 -23.977  1.00  0.60           H  
ATOM   3877 1HB  ARG A 253      -2.833 -13.813 -25.863  1.00  0.60           H  
ATOM   3878 2HB  ARG A 253      -1.097 -13.599 -25.915  1.00  0.60           H  
ATOM   3879 1HG  ARG A 253      -0.883 -14.558 -23.657  1.00  0.60           H  
ATOM   3880 2HG  ARG A 253      -2.650 -14.819 -23.632  1.00  0.60           H  
ATOM   3881 1HD  ARG A 253      -2.496 -16.303 -25.508  1.00  0.60           H  
ATOM   3882 2HD  ARG A 253      -0.753 -15.960 -25.696  1.00  0.60           H  
ATOM   3883  HE  ARG A 253      -1.418 -16.981 -23.056  1.00  0.60           H  
ATOM   3884 1HH1 ARG A 253      -0.769 -17.885 -26.400  1.00  0.60           H  
ATOM   3885 2HH1 ARG A 253      -0.208 -19.490 -25.985  1.00  0.60           H  
ATOM   3886 1HH2 ARG A 253      -0.691 -19.048 -22.514  1.00  0.60           H  
ATOM   3887 2HH2 ARG A 253      -0.169 -20.159 -23.783  1.00  0.60           H  
ATOM   3888  N   VAL A 254      -1.067 -11.814 -22.492  1.00  0.60           N  
ATOM   3889  CA  VAL A 254      -0.060 -11.393 -21.531  1.00  0.60           C  
ATOM   3890  C   VAL A 254       0.122 -12.413 -20.409  1.00  0.60           C  
ATOM   3891  O   VAL A 254      -0.869 -12.930 -19.884  1.00  0.60           O  
ATOM   3892  CB  VAL A 254      -0.592 -10.114 -20.891  1.00  0.60           C  
ATOM   3893  CG1 VAL A 254       0.334  -9.505 -19.922  1.00  0.60           C  
ATOM   3894  CG2 VAL A 254      -1.029  -9.132 -21.952  1.00  0.60           C  
ATOM   3895  H   VAL A 254      -2.019 -11.931 -22.150  1.00  0.60           H  
ATOM   3896  HA  VAL A 254       0.887 -11.233 -22.043  1.00  0.60           H  
ATOM   3897  HB  VAL A 254      -1.419 -10.403 -20.338  1.00  0.60           H  
ATOM   3898 1HG1 VAL A 254      -0.172  -8.670 -19.496  1.00  0.60           H  
ATOM   3899 2HG1 VAL A 254       0.603 -10.205 -19.140  1.00  0.60           H  
ATOM   3900 3HG1 VAL A 254       1.204  -9.168 -20.432  1.00  0.60           H  
ATOM   3901 1HG2 VAL A 254      -1.475  -8.271 -21.468  1.00  0.60           H  
ATOM   3902 2HG2 VAL A 254      -0.183  -8.823 -22.536  1.00  0.60           H  
ATOM   3903 3HG2 VAL A 254      -1.770  -9.592 -22.596  1.00  0.60           H  
ATOM   3904  N   ASP A 255       1.357 -12.720 -20.028  1.00  0.61           N  
ATOM   3905  CA  ASP A 255       1.524 -13.594 -18.870  1.00  0.61           C  
ATOM   3906  C   ASP A 255       1.194 -12.756 -17.656  1.00  0.61           C  
ATOM   3907  O   ASP A 255       1.884 -11.787 -17.341  1.00  0.61           O  
ATOM   3908  CB  ASP A 255       2.912 -14.190 -18.766  1.00  0.61           C  
ATOM   3909  CG  ASP A 255       3.078 -15.195 -17.558  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255       2.444 -15.032 -16.533  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255       3.840 -16.148 -17.710  1.00  0.61           O  
ATOM   3912  H   ASP A 255       2.158 -12.315 -20.500  1.00  0.61           H  
ATOM   3913  HA  ASP A 255       0.809 -14.414 -18.932  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255       3.157 -14.711 -19.695  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255       3.636 -13.378 -18.648  1.00  0.61           H  
ATOM   3916  N   GLY A 256       0.099 -13.098 -17.001  1.00  0.61           N  
ATOM   3917  CA  GLY A 256      -0.465 -12.300 -15.943  1.00  0.61           C  
ATOM   3918  C   GLY A 256       0.301 -12.353 -14.641  1.00  0.61           C  
ATOM   3919  O   GLY A 256      -0.015 -11.597 -13.725  1.00  0.61           O  
ATOM   3920  H   GLY A 256      -0.379 -13.963 -17.229  1.00  0.61           H  
ATOM   3921 1HA  GLY A 256      -0.547 -11.276 -16.283  1.00  0.61           H  
ATOM   3922 2HA  GLY A 256      -1.480 -12.648 -15.775  1.00  0.61           H  
ATOM   3923  N   MET A 257       1.283 -13.258 -14.530  1.00  0.62           N  
ATOM   3924  CA  MET A 257       2.083 -13.395 -13.310  1.00  0.62           C  
ATOM   3925  C   MET A 257       3.324 -12.529 -13.371  1.00  0.62           C  
ATOM   3926  O   MET A 257       4.043 -12.356 -12.383  1.00  0.62           O  
ATOM   3927  CB  MET A 257       2.417 -14.863 -13.119  1.00  0.62           C  
ATOM   3928  CG  MET A 257       1.182 -15.652 -12.846  1.00  0.62           C  
ATOM   3929  SD  MET A 257       0.507 -15.267 -11.228  1.00  0.62           S  
ATOM   3930  CE  MET A 257      -0.505 -13.839 -11.507  1.00  0.62           C  
ATOM   3931  H   MET A 257       1.506 -13.869 -15.332  1.00  0.62           H  
ATOM   3932  HA  MET A 257       1.490 -13.064 -12.464  1.00  0.62           H  
ATOM   3933 1HB  MET A 257       2.888 -15.255 -14.021  1.00  0.62           H  
ATOM   3934 2HB  MET A 257       3.107 -14.991 -12.281  1.00  0.62           H  
ATOM   3935 1HG  MET A 257       0.432 -15.441 -13.607  1.00  0.62           H  
ATOM   3936 2HG  MET A 257       1.421 -16.699 -12.882  1.00  0.62           H  
ATOM   3937 1HE  MET A 257      -0.948 -13.524 -10.571  1.00  0.62           H  
ATOM   3938 2HE  MET A 257       0.111 -13.055 -11.862  1.00  0.62           H  
ATOM   3939 3HE  MET A 257      -1.279 -14.060 -12.231  1.00  0.62           H  
ATOM   3940  N   ASP A 258       3.574 -11.971 -14.543  1.00  0.62           N  
ATOM   3941  CA  ASP A 258       4.705 -11.110 -14.769  1.00  0.62           C  
ATOM   3942  C   ASP A 258       4.227  -9.671 -14.685  1.00  0.62           C  
ATOM   3943  O   ASP A 258       3.657  -9.137 -15.637  1.00  0.62           O  
ATOM   3944  CB  ASP A 258       5.364 -11.491 -16.098  1.00  0.62           C  
ATOM   3945  CG  ASP A 258       6.574 -10.661 -16.525  1.00  0.62           C  
ATOM   3946  OD1 ASP A 258       6.664  -9.520 -16.096  1.00  0.62           O  
ATOM   3947  OD2 ASP A 258       7.408 -11.150 -17.302  1.00  0.62           O  
ATOM   3948  H   ASP A 258       2.935 -12.128 -15.327  1.00  0.62           H  
ATOM   3949  HA  ASP A 258       5.435 -11.271 -13.976  1.00  0.62           H  
ATOM   3950 1HB  ASP A 258       5.687 -12.530 -16.032  1.00  0.62           H  
ATOM   3951 2HB  ASP A 258       4.610 -11.461 -16.883  1.00  0.62           H  
ATOM   3952  N   ILE A 259       4.453  -9.043 -13.538  1.00  0.63           N  
ATOM   3953  CA  ILE A 259       3.942  -7.703 -13.287  1.00  0.63           C  
ATOM   3954  C   ILE A 259       4.433  -6.660 -14.277  1.00  0.63           C  
ATOM   3955  O   ILE A 259       3.736  -5.680 -14.557  1.00  0.63           O  
ATOM   3956  CB  ILE A 259       4.296  -7.268 -11.856  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259       3.530  -6.071 -11.513  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259       5.782  -7.007 -11.669  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259       3.602  -5.786 -10.121  1.00  0.63           C  
ATOM   3960  H   ILE A 259       4.954  -9.532 -12.808  1.00  0.63           H  
ATOM   3961  HA  ILE A 259       2.854  -7.743 -13.362  1.00  0.63           H  
ATOM   3962  HB  ILE A 259       3.994  -8.061 -11.167  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259       3.944  -5.224 -12.060  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259       2.485  -6.197 -11.796  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259       5.958  -6.722 -10.638  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259       6.345  -7.910 -11.900  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259       6.100  -6.200 -12.316  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259       3.073  -4.912  -9.936  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259       3.164  -6.607  -9.587  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259       4.638  -5.655  -9.835  1.00  0.63           H  
ATOM   3971  N   LEU A 260       5.617  -6.866 -14.833  1.00  0.63           N  
ATOM   3972  CA  LEU A 260       6.145  -5.916 -15.781  1.00  0.63           C  
ATOM   3973  C   LEU A 260       5.491  -6.147 -17.147  1.00  0.63           C  
ATOM   3974  O   LEU A 260       5.188  -5.193 -17.865  1.00  0.63           O  
ATOM   3975  CB  LEU A 260       7.667  -6.017 -15.811  1.00  0.63           C  
ATOM   3976  CG  LEU A 260       8.373  -5.605 -14.518  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260       9.905  -5.768 -14.656  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260       7.994  -4.205 -14.194  1.00  0.63           C  
ATOM   3979  H   LEU A 260       6.142  -7.703 -14.607  1.00  0.63           H  
ATOM   3980  HA  LEU A 260       5.890  -4.916 -15.444  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260       7.904  -7.060 -15.950  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260       8.051  -5.439 -16.634  1.00  0.63           H  
ATOM   3983  HG  LEU A 260       8.048  -6.260 -13.715  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260      10.392  -5.488 -13.726  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260      10.148  -6.802 -14.887  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260      10.267  -5.125 -15.456  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260       8.470  -3.949 -13.284  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260       8.323  -3.533 -14.990  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260       6.914  -4.135 -14.076  1.00  0.63           H  
ATOM   3990  N   CYS A 261       5.176  -7.413 -17.459  1.00  0.62           N  
ATOM   3991  CA  CYS A 261       4.486  -7.759 -18.709  1.00  0.62           C  
ATOM   3992  C   CYS A 261       3.092  -7.147 -18.690  1.00  0.62           C  
ATOM   3993  O   CYS A 261       2.656  -6.553 -19.682  1.00  0.62           O  
ATOM   3994  CB  CYS A 261       4.392  -9.281 -18.860  1.00  0.62           C  
ATOM   3995  SG  CYS A 261       3.817  -9.949 -20.412  1.00  0.62           S  
ATOM   3996  H   CYS A 261       5.467  -8.169 -16.828  1.00  0.62           H  
ATOM   3997  HA  CYS A 261       5.023  -7.340 -19.550  1.00  0.62           H  
ATOM   3998 1HB  CYS A 261       5.357  -9.707 -18.683  1.00  0.62           H  
ATOM   3999 2HB  CYS A 261       3.724  -9.659 -18.090  1.00  0.62           H  
ATOM   4000  HG  CYS A 261       5.012  -9.987 -21.049  1.00  0.62           H  
ATOM   4001  N   VAL A 262       2.403  -7.262 -17.550  1.00  0.62           N  
ATOM   4002  CA  VAL A 262       1.055  -6.722 -17.420  1.00  0.62           C  
ATOM   4003  C   VAL A 262       1.074  -5.203 -17.484  1.00  0.62           C  
ATOM   4004  O   VAL A 262       0.280  -4.595 -18.212  1.00  0.62           O  
ATOM   4005  CB  VAL A 262       0.392  -7.161 -16.104  1.00  0.62           C  
ATOM   4006  CG1 VAL A 262      -0.950  -6.435 -15.971  1.00  0.62           C  
ATOM   4007  CG2 VAL A 262       0.214  -8.659 -16.081  1.00  0.62           C  
ATOM   4008  H   VAL A 262       2.830  -7.773 -16.773  1.00  0.62           H  
ATOM   4009  HA  VAL A 262       0.457  -7.078 -18.243  1.00  0.62           H  
ATOM   4010  HB  VAL A 262       1.026  -6.860 -15.267  1.00  0.62           H  
ATOM   4011 1HG1 VAL A 262      -1.421  -6.695 -15.047  1.00  0.62           H  
ATOM   4012 2HG1 VAL A 262      -0.782  -5.361 -15.994  1.00  0.62           H  
ATOM   4013 3HG1 VAL A 262      -1.603  -6.712 -16.799  1.00  0.62           H  
ATOM   4014 1HG2 VAL A 262      -0.246  -8.964 -15.144  1.00  0.62           H  
ATOM   4015 2HG2 VAL A 262      -0.416  -8.958 -16.908  1.00  0.62           H  
ATOM   4016 3HG2 VAL A 262       1.187  -9.145 -16.175  1.00  0.62           H  
ATOM   4017  N   ARG A 263       2.002  -4.590 -16.750  1.00  0.62           N  
ATOM   4018  CA  ARG A 263       2.174  -3.146 -16.725  1.00  0.62           C  
ATOM   4019  C   ARG A 263       2.363  -2.573 -18.124  1.00  0.62           C  
ATOM   4020  O   ARG A 263       1.655  -1.635 -18.521  1.00  0.62           O  
ATOM   4021  CB  ARG A 263       3.377  -2.860 -15.850  1.00  0.62           C  
ATOM   4022  CG  ARG A 263       3.873  -1.459 -15.684  1.00  0.62           C  
ATOM   4023  CD  ARG A 263       5.054  -1.521 -14.759  1.00  0.62           C  
ATOM   4024  NE  ARG A 263       5.657  -0.240 -14.469  1.00  0.62           N  
ATOM   4025  CZ  ARG A 263       6.618   0.344 -15.218  1.00  0.62           C  
ATOM   4026  NH1 ARG A 263       7.052  -0.249 -16.303  1.00  0.62           N  
ATOM   4027  NH2 ARG A 263       7.130   1.511 -14.866  1.00  0.62           N  
ATOM   4028  H   ARG A 263       2.627  -5.138 -16.157  1.00  0.62           H  
ATOM   4029  HA  ARG A 263       1.287  -2.698 -16.281  1.00  0.62           H  
ATOM   4030 1HB  ARG A 263       3.166  -3.224 -14.848  1.00  0.62           H  
ATOM   4031 2HB  ARG A 263       4.212  -3.434 -16.223  1.00  0.62           H  
ATOM   4032 1HG  ARG A 263       4.201  -1.069 -16.649  1.00  0.62           H  
ATOM   4033 2HG  ARG A 263       3.104  -0.819 -15.271  1.00  0.62           H  
ATOM   4034 1HD  ARG A 263       4.735  -1.966 -13.817  1.00  0.62           H  
ATOM   4035 2HD  ARG A 263       5.814  -2.153 -15.213  1.00  0.62           H  
ATOM   4036  HE  ARG A 263       5.355   0.226 -13.620  1.00  0.62           H  
ATOM   4037 1HH1 ARG A 263       6.668  -1.141 -16.578  1.00  0.62           H  
ATOM   4038 2HH1 ARG A 263       7.771   0.193 -16.868  1.00  0.62           H  
ATOM   4039 1HH2 ARG A 263       6.811   1.984 -14.029  1.00  0.62           H  
ATOM   4040 2HH2 ARG A 263       7.850   1.933 -15.434  1.00  0.62           H  
ATOM   4041  N   GLU A 264       3.289  -3.157 -18.893  1.00  0.62           N  
ATOM   4042  CA  GLU A 264       3.539  -2.688 -20.247  1.00  0.62           C  
ATOM   4043  C   GLU A 264       2.383  -2.998 -21.199  1.00  0.62           C  
ATOM   4044  O   GLU A 264       2.018  -2.161 -22.029  1.00  0.62           O  
ATOM   4045  CB  GLU A 264       4.842  -3.290 -20.788  1.00  0.62           C  
ATOM   4046  CG  GLU A 264       6.127  -2.744 -20.160  1.00  0.62           C  
ATOM   4047  CD  GLU A 264       6.282  -1.258 -20.395  1.00  0.62           C  
ATOM   4048  OE1 GLU A 264       5.529  -0.729 -21.189  1.00  0.62           O  
ATOM   4049  OE2 GLU A 264       7.166  -0.659 -19.822  1.00  0.62           O  
ATOM   4050  H   GLU A 264       3.847  -3.932 -18.526  1.00  0.62           H  
ATOM   4051  HA  GLU A 264       3.658  -1.606 -20.209  1.00  0.62           H  
ATOM   4052 1HB  GLU A 264       4.829  -4.373 -20.620  1.00  0.62           H  
ATOM   4053 2HB  GLU A 264       4.895  -3.132 -21.859  1.00  0.62           H  
ATOM   4054 1HG  GLU A 264       6.112  -2.940 -19.086  1.00  0.62           H  
ATOM   4055 2HG  GLU A 264       6.980  -3.273 -20.590  1.00  0.62           H  
ATOM   4056  N   ALA A 265       1.760  -4.174 -21.057  1.00  0.62           N  
ATOM   4057  CA  ALA A 265       0.631  -4.528 -21.905  1.00  0.62           C  
ATOM   4058  C   ALA A 265      -0.517  -3.551 -21.718  1.00  0.62           C  
ATOM   4059  O   ALA A 265      -1.218  -3.211 -22.677  1.00  0.62           O  
ATOM   4060  CB  ALA A 265       0.164  -5.922 -21.575  1.00  0.62           C  
ATOM   4061  H   ALA A 265       2.088  -4.858 -20.375  1.00  0.62           H  
ATOM   4062  HA  ALA A 265       0.953  -4.484 -22.943  1.00  0.62           H  
ATOM   4063 1HB  ALA A 265      -0.661  -6.185 -22.199  1.00  0.62           H  
ATOM   4064 2HB  ALA A 265       0.982  -6.626 -21.730  1.00  0.62           H  
ATOM   4065 3HB  ALA A 265      -0.154  -5.959 -20.535  1.00  0.62           H  
ATOM   4066  N   THR A 266      -0.709  -3.114 -20.476  1.00  0.62           N  
ATOM   4067  CA  THR A 266      -1.781  -2.216 -20.107  1.00  0.62           C  
ATOM   4068  C   THR A 266      -1.507  -0.808 -20.584  1.00  0.62           C  
ATOM   4069  O   THR A 266      -2.393  -0.162 -21.139  1.00  0.62           O  
ATOM   4070  CB  THR A 266      -1.978  -2.241 -18.604  1.00  0.62           C  
ATOM   4071  OG1 THR A 266      -2.214  -3.573 -18.220  1.00  0.62           O  
ATOM   4072  CG2 THR A 266      -3.182  -1.403 -18.228  1.00  0.62           C  
ATOM   4073  H   THR A 266      -0.102  -3.462 -19.731  1.00  0.62           H  
ATOM   4074  HA  THR A 266      -2.697  -2.543 -20.575  1.00  0.62           H  
ATOM   4075  HB  THR A 266      -1.083  -1.877 -18.103  1.00  0.62           H  
ATOM   4076  HG1 THR A 266      -1.368  -4.070 -18.314  1.00  0.62           H  
ATOM   4077 1HG2 THR A 266      -3.316  -1.457 -17.157  1.00  0.62           H  
ATOM   4078 2HG2 THR A 266      -3.020  -0.371 -18.530  1.00  0.62           H  
ATOM   4079 3HG2 THR A 266      -4.070  -1.790 -18.727  1.00  0.62           H  
ATOM   4080  N   ARG A 267      -0.274  -0.325 -20.382  1.00  0.63           N  
ATOM   4081  CA  ARG A 267       0.084   1.020 -20.818  1.00  0.63           C  
ATOM   4082  C   ARG A 267      -0.158   1.120 -22.324  1.00  0.63           C  
ATOM   4083  O   ARG A 267      -0.779   2.067 -22.820  1.00  0.63           O  
ATOM   4084  CB  ARG A 267       1.546   1.308 -20.481  1.00  0.63           C  
ATOM   4085  CG  ARG A 267       2.050   2.721 -20.807  1.00  0.63           C  
ATOM   4086  CD  ARG A 267       3.506   2.891 -20.436  1.00  0.63           C  
ATOM   4087  NE  ARG A 267       4.406   2.092 -21.269  1.00  0.63           N  
ATOM   4088  CZ  ARG A 267       4.849   2.437 -22.486  1.00  0.63           C  
ATOM   4089  NH1 ARG A 267       4.509   3.583 -23.044  1.00  0.63           N  
ATOM   4090  NH2 ARG A 267       5.640   1.593 -23.099  1.00  0.63           N  
ATOM   4091  H   ARG A 267       0.425  -0.893 -19.900  1.00  0.63           H  
ATOM   4092  HA  ARG A 267      -0.552   1.741 -20.301  1.00  0.63           H  
ATOM   4093 1HB  ARG A 267       1.705   1.135 -19.416  1.00  0.63           H  
ATOM   4094 2HB  ARG A 267       2.184   0.597 -21.017  1.00  0.63           H  
ATOM   4095 1HG  ARG A 267       1.946   2.900 -21.878  1.00  0.63           H  
ATOM   4096 2HG  ARG A 267       1.462   3.454 -20.254  1.00  0.63           H  
ATOM   4097 1HD  ARG A 267       3.787   3.938 -20.542  1.00  0.63           H  
ATOM   4098 2HD  ARG A 267       3.648   2.583 -19.399  1.00  0.63           H  
ATOM   4099  HE  ARG A 267       4.724   1.172 -20.927  1.00  0.63           H  
ATOM   4100 1HH1 ARG A 267       3.900   4.222 -22.553  1.00  0.63           H  
ATOM   4101 2HH1 ARG A 267       4.859   3.821 -23.960  1.00  0.63           H  
ATOM   4102 1HH2 ARG A 267       5.863   0.716 -22.607  1.00  0.63           H  
ATOM   4103 2HH2 ARG A 267       6.008   1.798 -24.012  1.00  0.63           H  
ATOM   4104  N   PHE A 268       0.305   0.093 -23.033  1.00  0.63           N  
ATOM   4105  CA  PHE A 268       0.141  -0.059 -24.466  1.00  0.63           C  
ATOM   4106  C   PHE A 268      -1.331  -0.069 -24.882  1.00  0.63           C  
ATOM   4107  O   PHE A 268      -1.742   0.718 -25.744  1.00  0.63           O  
ATOM   4108  CB  PHE A 268       0.827  -1.368 -24.844  1.00  0.63           C  
ATOM   4109  CG  PHE A 268       0.647  -1.876 -26.178  1.00  0.63           C  
ATOM   4110  CD1 PHE A 268       1.360  -1.420 -27.262  1.00  0.63           C  
ATOM   4111  CD2 PHE A 268      -0.268  -2.868 -26.344  1.00  0.63           C  
ATOM   4112  CE1 PHE A 268       1.127  -1.970 -28.500  1.00  0.63           C  
ATOM   4113  CE2 PHE A 268      -0.503  -3.407 -27.549  1.00  0.63           C  
ATOM   4114  CZ  PHE A 268       0.185  -2.963 -28.630  1.00  0.63           C  
ATOM   4115  H   PHE A 268       0.816  -0.650 -22.551  1.00  0.63           H  
ATOM   4116  HA  PHE A 268       0.640   0.773 -24.960  1.00  0.63           H  
ATOM   4117 1HB  PHE A 268       1.896  -1.259 -24.672  1.00  0.63           H  
ATOM   4118 2HB  PHE A 268       0.493  -2.136 -24.165  1.00  0.63           H  
ATOM   4119  HD1 PHE A 268       2.101  -0.632 -27.133  1.00  0.63           H  
ATOM   4120  HD2 PHE A 268      -0.817  -3.217 -25.466  1.00  0.63           H  
ATOM   4121  HE1 PHE A 268       1.682  -1.626 -29.376  1.00  0.63           H  
ATOM   4122  HE2 PHE A 268      -1.241  -4.192 -27.650  1.00  0.63           H  
ATOM   4123  HZ  PHE A 268      -0.014  -3.394 -29.591  1.00  0.63           H  
ATOM   4124  N   ALA A 269      -2.136  -0.937 -24.261  1.00  0.63           N  
ATOM   4125  CA  ALA A 269      -3.549  -1.023 -24.591  1.00  0.63           C  
ATOM   4126  C   ALA A 269      -4.266   0.295 -24.334  1.00  0.63           C  
ATOM   4127  O   ALA A 269      -5.126   0.712 -25.121  1.00  0.63           O  
ATOM   4128  CB  ALA A 269      -4.186  -2.120 -23.775  1.00  0.63           C  
ATOM   4129  H   ALA A 269      -1.760  -1.576 -23.561  1.00  0.63           H  
ATOM   4130  HA  ALA A 269      -3.636  -1.258 -25.651  1.00  0.63           H  
ATOM   4131 1HB  ALA A 269      -5.238  -2.209 -24.032  1.00  0.63           H  
ATOM   4132 2HB  ALA A 269      -3.676  -3.059 -23.985  1.00  0.63           H  
ATOM   4133 3HB  ALA A 269      -4.083  -1.881 -22.718  1.00  0.63           H  
ATOM   4134  N   ALA A 270      -3.914   0.971 -23.237  1.00  0.64           N  
ATOM   4135  CA  ALA A 270      -4.537   2.241 -22.930  1.00  0.64           C  
ATOM   4136  C   ALA A 270      -4.209   3.247 -24.010  1.00  0.64           C  
ATOM   4137  O   ALA A 270      -5.090   3.963 -24.477  1.00  0.64           O  
ATOM   4138  CB  ALA A 270      -4.075   2.739 -21.573  1.00  0.64           C  
ATOM   4139  H   ALA A 270      -3.214   0.596 -22.598  1.00  0.64           H  
ATOM   4140  HA  ALA A 270      -5.614   2.107 -22.914  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270      -4.559   3.684 -21.346  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270      -4.333   2.002 -20.809  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270      -2.994   2.875 -21.588  1.00  0.64           H  
ATOM   4144  N   ALA A 271      -2.952   3.278 -24.461  1.00  0.65           N  
ATOM   4145  CA  ALA A 271      -2.561   4.218 -25.502  1.00  0.65           C  
ATOM   4146  C   ALA A 271      -3.336   3.961 -26.792  1.00  0.65           C  
ATOM   4147  O   ALA A 271      -3.796   4.900 -27.459  1.00  0.65           O  
ATOM   4148  CB  ALA A 271      -1.069   4.110 -25.750  1.00  0.65           C  
ATOM   4149  H   ALA A 271      -2.243   2.666 -24.048  1.00  0.65           H  
ATOM   4150  HA  ALA A 271      -2.793   5.222 -25.157  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271      -0.771   4.830 -26.509  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271      -0.533   4.312 -24.821  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271      -0.830   3.104 -26.089  1.00  0.65           H  
ATOM   4154  N   TYR A 272      -3.528   2.681 -27.118  1.00  0.65           N  
ATOM   4155  CA  TYR A 272      -4.260   2.294 -28.317  1.00  0.65           C  
ATOM   4156  C   TYR A 272      -5.670   2.891 -28.263  1.00  0.65           C  
ATOM   4157  O   TYR A 272      -6.136   3.566 -29.196  1.00  0.65           O  
ATOM   4158  CB  TYR A 272      -4.339   0.761 -28.410  1.00  0.65           C  
ATOM   4159  CG  TYR A 272      -5.062   0.240 -29.624  1.00  0.65           C  
ATOM   4160  CD1 TYR A 272      -4.358  -0.045 -30.783  1.00  0.65           C  
ATOM   4161  CD2 TYR A 272      -6.432   0.076 -29.597  1.00  0.65           C  
ATOM   4162  CE1 TYR A 272      -5.029  -0.493 -31.900  1.00  0.65           C  
ATOM   4163  CE2 TYR A 272      -7.087  -0.372 -30.710  1.00  0.65           C  
ATOM   4164  CZ  TYR A 272      -6.402  -0.649 -31.850  1.00  0.65           C  
ATOM   4165  OH  TYR A 272      -7.095  -1.021 -32.969  1.00  0.65           O  
ATOM   4166  H   TYR A 272      -3.115   1.955 -26.528  1.00  0.65           H  
ATOM   4167  HA  TYR A 272      -3.749   2.693 -29.191  1.00  0.65           H  
ATOM   4168 1HB  TYR A 272      -3.330   0.341 -28.398  1.00  0.65           H  
ATOM   4169 2HB  TYR A 272      -4.852   0.374 -27.540  1.00  0.65           H  
ATOM   4170  HD1 TYR A 272      -3.278   0.093 -30.813  1.00  0.65           H  
ATOM   4171  HD2 TYR A 272      -6.996   0.309 -28.695  1.00  0.65           H  
ATOM   4172  HE1 TYR A 272      -4.487  -0.704 -32.818  1.00  0.65           H  
ATOM   4173  HE2 TYR A 272      -8.162  -0.493 -30.697  1.00  0.65           H  
ATOM   4174  HH  TYR A 272      -7.931  -0.488 -33.004  1.00  0.65           H  
ATOM   4175  N   CYS A 273      -6.335   2.653 -27.132  1.00  0.66           N  
ATOM   4176  CA  CYS A 273      -7.697   3.103 -26.919  1.00  0.66           C  
ATOM   4177  C   CYS A 273      -7.804   4.640 -26.876  1.00  0.66           C  
ATOM   4178  O   CYS A 273      -8.680   5.236 -27.509  1.00  0.66           O  
ATOM   4179  CB  CYS A 273      -8.193   2.494 -25.615  1.00  0.66           C  
ATOM   4180  SG  CYS A 273      -8.420   0.692 -25.681  1.00  0.66           S  
ATOM   4181  H   CYS A 273      -5.879   2.104 -26.400  1.00  0.66           H  
ATOM   4182  HA  CYS A 273      -8.312   2.727 -27.737  1.00  0.66           H  
ATOM   4183 1HB  CYS A 273      -7.474   2.707 -24.826  1.00  0.66           H  
ATOM   4184 2HB  CYS A 273      -9.136   2.947 -25.334  1.00  0.66           H  
ATOM   4185  HG  CYS A 273      -7.095   0.418 -25.659  1.00  0.66           H  
ATOM   4186  N   ARG A 274      -6.860   5.299 -26.194  1.00  0.67           N  
ATOM   4187  CA  ARG A 274      -6.820   6.765 -26.081  1.00  0.67           C  
ATOM   4188  C   ARG A 274      -6.619   7.446 -27.420  1.00  0.67           C  
ATOM   4189  O   ARG A 274      -7.099   8.559 -27.644  1.00  0.67           O  
ATOM   4190  CB  ARG A 274      -5.724   7.206 -25.137  1.00  0.67           C  
ATOM   4191  CG  ARG A 274      -6.019   6.939 -23.714  1.00  0.67           C  
ATOM   4192  CD  ARG A 274      -4.927   7.296 -22.819  1.00  0.67           C  
ATOM   4193  NE  ARG A 274      -5.303   7.009 -21.469  1.00  0.67           N  
ATOM   4194  CZ  ARG A 274      -5.977   7.868 -20.694  1.00  0.67           C  
ATOM   4195  NH1 ARG A 274      -6.276   9.066 -21.144  1.00  0.67           N  
ATOM   4196  NH2 ARG A 274      -6.353   7.521 -19.496  1.00  0.67           N  
ATOM   4197  H   ARG A 274      -6.149   4.766 -25.702  1.00  0.67           H  
ATOM   4198  HA  ARG A 274      -7.772   7.095 -25.665  1.00  0.67           H  
ATOM   4199 1HB  ARG A 274      -4.802   6.686 -25.390  1.00  0.67           H  
ATOM   4200 2HB  ARG A 274      -5.547   8.274 -25.252  1.00  0.67           H  
ATOM   4201 1HG  ARG A 274      -6.902   7.499 -23.419  1.00  0.67           H  
ATOM   4202 2HG  ARG A 274      -6.207   5.898 -23.594  1.00  0.67           H  
ATOM   4203 1HD  ARG A 274      -4.043   6.707 -23.066  1.00  0.67           H  
ATOM   4204 2HD  ARG A 274      -4.706   8.360 -22.901  1.00  0.67           H  
ATOM   4205  HE  ARG A 274      -5.103   6.094 -21.097  1.00  0.67           H  
ATOM   4206 1HH1 ARG A 274      -6.017   9.344 -22.079  1.00  0.67           H  
ATOM   4207 2HH1 ARG A 274      -6.806   9.710 -20.572  1.00  0.67           H  
ATOM   4208 1HH2 ARG A 274      -6.175   6.574 -19.124  1.00  0.67           H  
ATOM   4209 2HH2 ARG A 274      -6.884   8.161 -18.927  1.00  0.67           H  
ATOM   4210  N   SER A 275      -5.949   6.749 -28.329  1.00  0.67           N  
ATOM   4211  CA  SER A 275      -5.655   7.249 -29.655  1.00  0.67           C  
ATOM   4212  C   SER A 275      -6.868   7.150 -30.582  1.00  0.67           C  
ATOM   4213  O   SER A 275      -6.812   7.609 -31.725  1.00  0.67           O  
ATOM   4214  CB  SER A 275      -4.497   6.472 -30.247  1.00  0.67           C  
ATOM   4215  OG  SER A 275      -3.327   6.659 -29.495  1.00  0.67           O  
ATOM   4216  H   SER A 275      -5.556   5.844 -28.066  1.00  0.67           H  
ATOM   4217  HA  SER A 275      -5.370   8.297 -29.570  1.00  0.67           H  
ATOM   4218 1HB  SER A 275      -4.745   5.415 -30.267  1.00  0.67           H  
ATOM   4219 2HB  SER A 275      -4.333   6.793 -31.271  1.00  0.67           H  
ATOM   4220  HG  SER A 275      -3.482   6.183 -28.646  1.00  0.67           H  
ATOM   4221  N   GLY A 276      -7.962   6.535 -30.108  1.00  0.67           N  
ATOM   4222  CA  GLY A 276      -9.163   6.390 -30.913  1.00  0.67           C  
ATOM   4223  C   GLY A 276      -9.081   5.242 -31.905  1.00  0.67           C  
ATOM   4224  O   GLY A 276      -9.778   5.241 -32.917  1.00  0.67           O  
ATOM   4225  H   GLY A 276      -7.980   6.170 -29.157  1.00  0.67           H  
ATOM   4226 1HA  GLY A 276     -10.013   6.232 -30.248  1.00  0.67           H  
ATOM   4227 2HA  GLY A 276      -9.351   7.320 -31.447  1.00  0.67           H  
ATOM   4228  N   LYS A 277      -8.248   4.246 -31.619  1.00  0.66           N  
ATOM   4229  CA  LYS A 277      -8.076   3.126 -32.536  1.00  0.66           C  
ATOM   4230  C   LYS A 277      -9.072   1.978 -32.284  1.00  0.66           C  
ATOM   4231  O   LYS A 277      -9.005   0.920 -32.928  1.00  0.66           O  
ATOM   4232  CB  LYS A 277      -6.642   2.645 -32.456  1.00  0.66           C  
ATOM   4233  CG  LYS A 277      -5.622   3.656 -32.931  1.00  0.66           C  
ATOM   4234  CD  LYS A 277      -4.209   3.104 -32.829  1.00  0.66           C  
ATOM   4235  CE  LYS A 277      -3.179   4.113 -33.327  1.00  0.66           C  
ATOM   4236  NZ  LYS A 277      -1.786   3.581 -33.251  1.00  0.66           N  
ATOM   4237  H   LYS A 277      -7.688   4.254 -30.761  1.00  0.66           H  
ATOM   4238  HA  LYS A 277      -8.248   3.489 -33.548  1.00  0.66           H  
ATOM   4239 1HB  LYS A 277      -6.400   2.381 -31.437  1.00  0.66           H  
ATOM   4240 2HB  LYS A 277      -6.528   1.775 -33.079  1.00  0.66           H  
ATOM   4241 1HG  LYS A 277      -5.829   3.922 -33.965  1.00  0.66           H  
ATOM   4242 2HG  LYS A 277      -5.703   4.553 -32.323  1.00  0.66           H  
ATOM   4243 1HD  LYS A 277      -3.998   2.867 -31.784  1.00  0.66           H  
ATOM   4244 2HD  LYS A 277      -4.131   2.188 -33.413  1.00  0.66           H  
ATOM   4245 1HE  LYS A 277      -3.403   4.368 -34.361  1.00  0.66           H  
ATOM   4246 2HE  LYS A 277      -3.243   5.014 -32.720  1.00  0.66           H  
ATOM   4247 1HZ  LYS A 277      -1.140   4.281 -33.588  1.00  0.66           H  
ATOM   4248 2HZ  LYS A 277      -1.563   3.354 -32.293  1.00  0.66           H  
ATOM   4249 3HZ  LYS A 277      -1.711   2.751 -33.821  1.00  0.66           H  
ATOM   4250  N   GLY A 278     -10.004   2.205 -31.358  1.00  0.65           N  
ATOM   4251  CA  GLY A 278     -11.015   1.228 -30.976  1.00  0.65           C  
ATOM   4252  C   GLY A 278     -10.567   0.450 -29.741  1.00  0.65           C  
ATOM   4253  O   GLY A 278      -9.560   0.812 -29.137  1.00  0.65           O  
ATOM   4254  H   GLY A 278      -9.999   3.103 -30.898  1.00  0.65           H  
ATOM   4255 1HA  GLY A 278     -11.952   1.745 -30.768  1.00  0.65           H  
ATOM   4256 2HA  GLY A 278     -11.183   0.559 -31.815  1.00  0.65           H  
ATOM   4257  N   PRO A 279     -11.348  -0.551 -29.307  1.00  0.63           N  
ATOM   4258  CA  PRO A 279     -11.155  -1.378 -28.129  1.00  0.63           C  
ATOM   4259  C   PRO A 279     -10.055  -2.415 -28.259  1.00  0.63           C  
ATOM   4260  O   PRO A 279      -9.655  -2.786 -29.366  1.00  0.63           O  
ATOM   4261  CB  PRO A 279     -12.511  -2.057 -27.978  1.00  0.63           C  
ATOM   4262  CG  PRO A 279     -13.044  -2.144 -29.383  1.00  0.63           C  
ATOM   4263  CD  PRO A 279     -12.581  -0.884 -30.058  1.00  0.63           C  
ATOM   4264  HA  PRO A 279     -10.955  -0.720 -27.271  1.00  0.63           H  
ATOM   4265 1HB  PRO A 279     -12.380  -3.039 -27.497  1.00  0.63           H  
ATOM   4266 2HB  PRO A 279     -13.146  -1.460 -27.309  1.00  0.63           H  
ATOM   4267 1HG  PRO A 279     -12.648  -3.016 -29.873  1.00  0.63           H  
ATOM   4268 2HG  PRO A 279     -14.124  -2.259 -29.369  1.00  0.63           H  
ATOM   4269 1HD  PRO A 279     -12.380  -1.112 -31.107  1.00  0.63           H  
ATOM   4270 2HD  PRO A 279     -13.332  -0.101 -29.930  1.00  0.63           H  
ATOM   4271  N   ILE A 280      -9.610  -2.898 -27.103  1.00  0.61           N  
ATOM   4272  CA  ILE A 280      -8.645  -3.997 -26.986  1.00  0.61           C  
ATOM   4273  C   ILE A 280      -9.125  -5.161 -26.123  1.00  0.61           C  
ATOM   4274  O   ILE A 280      -9.706  -4.939 -25.063  1.00  0.61           O  
ATOM   4275  CB  ILE A 280      -7.288  -3.502 -26.431  1.00  0.61           C  
ATOM   4276  CG1 ILE A 280      -6.647  -2.560 -27.369  1.00  0.61           C  
ATOM   4277  CG2 ILE A 280      -6.333  -4.666 -26.088  1.00  0.61           C  
ATOM   4278  CD1 ILE A 280      -6.276  -3.250 -28.645  1.00  0.61           C  
ATOM   4279  H   ILE A 280     -10.014  -2.495 -26.255  1.00  0.61           H  
ATOM   4280  HA  ILE A 280      -8.470  -4.371 -27.984  1.00  0.61           H  
ATOM   4281  HB  ILE A 280      -7.479  -2.944 -25.524  1.00  0.61           H  
ATOM   4282 1HG1 ILE A 280      -7.325  -1.744 -27.584  1.00  0.61           H  
ATOM   4283 2HG1 ILE A 280      -5.746  -2.151 -26.914  1.00  0.61           H  
ATOM   4284 1HG2 ILE A 280      -5.408  -4.269 -25.681  1.00  0.61           H  
ATOM   4285 2HG2 ILE A 280      -6.791  -5.319 -25.348  1.00  0.61           H  
ATOM   4286 3HG2 ILE A 280      -6.116  -5.230 -26.991  1.00  0.61           H  
ATOM   4287 1HD1 ILE A 280      -5.802  -2.569 -29.317  1.00  0.61           H  
ATOM   4288 2HD1 ILE A 280      -5.596  -4.070 -28.432  1.00  0.61           H  
ATOM   4289 3HD1 ILE A 280      -7.179  -3.643 -29.108  1.00  0.61           H  
ATOM   4290  N   LEU A 281      -8.891  -6.393 -26.584  1.00  0.60           N  
ATOM   4291  CA  LEU A 281      -9.190  -7.578 -25.770  1.00  0.60           C  
ATOM   4292  C   LEU A 281      -7.899  -8.190 -25.235  1.00  0.60           C  
ATOM   4293  O   LEU A 281      -7.097  -8.747 -25.981  1.00  0.60           O  
ATOM   4294  CB  LEU A 281      -9.985  -8.630 -26.549  1.00  0.60           C  
ATOM   4295  CG  LEU A 281     -10.259  -9.954 -25.786  1.00  0.60           C  
ATOM   4296  CD1 LEU A 281     -11.042  -9.671 -24.526  1.00  0.60           C  
ATOM   4297  CD2 LEU A 281     -11.046 -10.889 -26.680  1.00  0.60           C  
ATOM   4298  H   LEU A 281      -8.452  -6.484 -27.503  1.00  0.60           H  
ATOM   4299  HA  LEU A 281      -9.789  -7.272 -24.916  1.00  0.60           H  
ATOM   4300 1HB  LEU A 281     -10.952  -8.203 -26.822  1.00  0.60           H  
ATOM   4301 2HB  LEU A 281      -9.446  -8.870 -27.471  1.00  0.60           H  
ATOM   4302  HG  LEU A 281      -9.312 -10.417 -25.505  1.00  0.60           H  
ATOM   4303 1HD1 LEU A 281     -11.229 -10.602 -23.991  1.00  0.60           H  
ATOM   4304 2HD1 LEU A 281     -10.469  -9.011 -23.895  1.00  0.60           H  
ATOM   4305 3HD1 LEU A 281     -11.980  -9.205 -24.781  1.00  0.60           H  
ATOM   4306 1HD2 LEU A 281     -11.240 -11.825 -26.153  1.00  0.60           H  
ATOM   4307 2HD2 LEU A 281     -11.988 -10.414 -26.934  1.00  0.60           H  
ATOM   4308 3HD2 LEU A 281     -10.472 -11.090 -27.583  1.00  0.60           H  
ATOM   4309  N   MET A 282      -7.710  -8.085 -23.943  1.00  0.60           N  
ATOM   4310  CA  MET A 282      -6.510  -8.551 -23.287  1.00  0.60           C  
ATOM   4311  C   MET A 282      -6.785  -9.841 -22.533  1.00  0.60           C  
ATOM   4312  O   MET A 282      -7.815  -9.968 -21.866  1.00  0.60           O  
ATOM   4313  CB  MET A 282      -6.005  -7.457 -22.354  1.00  0.60           C  
ATOM   4314  CG  MET A 282      -4.738  -7.742 -21.609  1.00  0.60           C  
ATOM   4315  SD  MET A 282      -4.275  -6.334 -20.582  1.00  0.60           S  
ATOM   4316  CE  MET A 282      -3.921  -5.174 -21.860  1.00  0.60           C  
ATOM   4317  H   MET A 282      -8.437  -7.656 -23.382  1.00  0.60           H  
ATOM   4318  HA  MET A 282      -5.754  -8.755 -24.039  1.00  0.60           H  
ATOM   4319 1HB  MET A 282      -5.841  -6.550 -22.934  1.00  0.60           H  
ATOM   4320 2HB  MET A 282      -6.778  -7.232 -21.624  1.00  0.60           H  
ATOM   4321 1HG  MET A 282      -4.875  -8.614 -20.974  1.00  0.60           H  
ATOM   4322 2HG  MET A 282      -3.929  -7.954 -22.315  1.00  0.60           H  
ATOM   4323 1HE  MET A 282      -3.631  -4.253 -21.426  1.00  0.60           H  
ATOM   4324 2HE  MET A 282      -3.122  -5.549 -22.474  1.00  0.60           H  
ATOM   4325 3HE  MET A 282      -4.809  -5.018 -22.471  1.00  0.60           H  
ATOM   4326  N   GLU A 283      -5.874 -10.790 -22.650  1.00  0.60           N  
ATOM   4327  CA  GLU A 283      -5.982 -12.040 -21.913  1.00  0.60           C  
ATOM   4328  C   GLU A 283      -4.820 -12.120 -20.956  1.00  0.60           C  
ATOM   4329  O   GLU A 283      -3.664 -12.004 -21.365  1.00  0.60           O  
ATOM   4330  CB  GLU A 283      -5.994 -13.252 -22.853  1.00  0.60           C  
ATOM   4331  CG  GLU A 283      -6.103 -14.626 -22.174  1.00  0.60           C  
ATOM   4332  CD  GLU A 283      -6.106 -15.735 -23.191  1.00  0.60           C  
ATOM   4333  OE1 GLU A 283      -6.087 -15.407 -24.355  1.00  0.60           O  
ATOM   4334  OE2 GLU A 283      -6.154 -16.895 -22.835  1.00  0.60           O  
ATOM   4335  H   GLU A 283      -5.065 -10.612 -23.248  1.00  0.60           H  
ATOM   4336  HA  GLU A 283      -6.903 -12.039 -21.331  1.00  0.60           H  
ATOM   4337 1HB  GLU A 283      -6.840 -13.161 -23.538  1.00  0.60           H  
ATOM   4338 2HB  GLU A 283      -5.090 -13.251 -23.459  1.00  0.60           H  
ATOM   4339 1HG  GLU A 283      -5.259 -14.761 -21.494  1.00  0.60           H  
ATOM   4340 2HG  GLU A 283      -7.023 -14.662 -21.583  1.00  0.60           H  
ATOM   4341  N   LEU A 284      -5.123 -12.288 -19.682  1.00  0.62           N  
ATOM   4342  CA  LEU A 284      -4.078 -12.365 -18.679  1.00  0.62           C  
ATOM   4343  C   LEU A 284      -4.001 -13.783 -18.150  1.00  0.62           C  
ATOM   4344  O   LEU A 284      -4.966 -14.284 -17.570  1.00  0.62           O  
ATOM   4345  CB  LEU A 284      -4.350 -11.397 -17.524  1.00  0.62           C  
ATOM   4346  CG  LEU A 284      -4.538  -9.900 -17.899  1.00  0.62           C  
ATOM   4347  CD1 LEU A 284      -4.818  -9.065 -16.687  1.00  0.62           C  
ATOM   4348  CD2 LEU A 284      -3.338  -9.419 -18.548  1.00  0.62           C  
ATOM   4349  H   LEU A 284      -6.104 -12.387 -19.419  1.00  0.62           H  
ATOM   4350  HA  LEU A 284      -3.123 -12.112 -19.132  1.00  0.62           H  
ATOM   4351 1HB  LEU A 284      -5.237 -11.726 -17.006  1.00  0.62           H  
ATOM   4352 2HB  LEU A 284      -3.516 -11.460 -16.838  1.00  0.62           H  
ATOM   4353  HG  LEU A 284      -5.382  -9.809 -18.570  1.00  0.62           H  
ATOM   4354 1HD1 LEU A 284      -4.954  -8.038 -16.995  1.00  0.62           H  
ATOM   4355 2HD1 LEU A 284      -5.718  -9.415 -16.184  1.00  0.62           H  
ATOM   4356 3HD1 LEU A 284      -3.992  -9.117 -16.026  1.00  0.62           H  
ATOM   4357 1HD2 LEU A 284      -3.450  -8.388 -18.816  1.00  0.62           H  
ATOM   4358 2HD2 LEU A 284      -2.488  -9.525 -17.881  1.00  0.62           H  
ATOM   4359 3HD2 LEU A 284      -3.213 -10.013 -19.417  1.00  0.62           H  
ATOM   4360  N   GLN A 285      -2.883 -14.456 -18.383  1.00  0.64           N  
ATOM   4361  CA  GLN A 285      -2.770 -15.838 -17.920  1.00  0.64           C  
ATOM   4362  C   GLN A 285      -2.317 -15.833 -16.471  1.00  0.64           C  
ATOM   4363  O   GLN A 285      -1.273 -15.274 -16.144  1.00  0.64           O  
ATOM   4364  CB  GLN A 285      -1.839 -16.629 -18.838  1.00  0.64           C  
ATOM   4365  CG  GLN A 285      -1.680 -18.104 -18.504  1.00  0.64           C  
ATOM   4366  CD  GLN A 285      -0.920 -18.826 -19.618  1.00  0.64           C  
ATOM   4367  OE1 GLN A 285      -1.078 -18.442 -20.795  1.00  0.64           O  
ATOM   4368  NE2 GLN A 285      -0.119 -19.836 -19.285  1.00  0.64           N  
ATOM   4369  H   GLN A 285      -2.121 -13.998 -18.890  1.00  0.64           H  
ATOM   4370  HA  GLN A 285      -3.753 -16.307 -17.955  1.00  0.64           H  
ATOM   4371 1HB  GLN A 285      -2.207 -16.557 -19.861  1.00  0.64           H  
ATOM   4372 2HB  GLN A 285      -0.849 -16.179 -18.817  1.00  0.64           H  
ATOM   4373 1HG  GLN A 285      -1.117 -18.204 -17.571  1.00  0.64           H  
ATOM   4374 2HG  GLN A 285      -2.670 -18.555 -18.394  1.00  0.64           H  
ATOM   4375 1HE2 GLN A 285       0.392 -20.324 -19.990  1.00  0.64           H  
ATOM   4376 2HE2 GLN A 285      -0.011 -20.122 -18.322  1.00  0.64           H  
ATOM   4377  N   THR A 286      -3.148 -16.377 -15.593  1.00  0.67           N  
ATOM   4378  CA  THR A 286      -2.910 -16.320 -14.154  1.00  0.67           C  
ATOM   4379  C   THR A 286      -3.069 -17.682 -13.501  1.00  0.67           C  
ATOM   4380  O   THR A 286      -3.453 -18.640 -14.167  1.00  0.67           O  
ATOM   4381  CB  THR A 286      -3.867 -15.306 -13.501  1.00  0.67           C  
ATOM   4382  OG1 THR A 286      -5.213 -15.741 -13.600  1.00  0.67           O  
ATOM   4383  CG2 THR A 286      -3.759 -13.973 -14.152  1.00  0.67           C  
ATOM   4384  H   THR A 286      -3.990 -16.839 -15.937  1.00  0.67           H  
ATOM   4385  HA  THR A 286      -1.889 -15.986 -13.983  1.00  0.67           H  
ATOM   4386  HB  THR A 286      -3.629 -15.215 -12.516  1.00  0.67           H  
ATOM   4387  HG1 THR A 286      -5.388 -16.445 -12.978  1.00  0.67           H  
ATOM   4388 1HG2 THR A 286      -4.431 -13.277 -13.659  1.00  0.67           H  
ATOM   4389 2HG2 THR A 286      -2.738 -13.630 -14.057  1.00  0.67           H  
ATOM   4390 3HG2 THR A 286      -4.027 -14.038 -15.193  1.00  0.67           H  
ATOM   4391  N   TYR A 287      -2.703 -17.811 -12.222  1.00  0.71           N  
ATOM   4392  CA  TYR A 287      -2.921 -19.109 -11.572  1.00  0.71           C  
ATOM   4393  C   TYR A 287      -3.420 -18.980 -10.155  1.00  0.71           C  
ATOM   4394  O   TYR A 287      -2.738 -18.404  -9.322  1.00  0.71           O  
ATOM   4395  CB  TYR A 287      -1.647 -19.943 -11.547  1.00  0.71           C  
ATOM   4396  CG  TYR A 287      -1.072 -20.263 -12.906  1.00  0.71           C  
ATOM   4397  CD1 TYR A 287      -0.168 -19.395 -13.493  1.00  0.71           C  
ATOM   4398  CD2 TYR A 287      -1.456 -21.421 -13.563  1.00  0.71           C  
ATOM   4399  CE1 TYR A 287       0.357 -19.679 -14.736  1.00  0.71           C  
ATOM   4400  CE2 TYR A 287      -0.931 -21.712 -14.801  1.00  0.71           C  
ATOM   4401  CZ  TYR A 287      -0.028 -20.847 -15.390  1.00  0.71           C  
ATOM   4402  OH  TYR A 287       0.500 -21.152 -16.627  1.00  0.71           O  
ATOM   4403  H   TYR A 287      -2.398 -16.993 -11.684  1.00  0.71           H  
ATOM   4404  HA  TYR A 287      -3.685 -19.652 -12.133  1.00  0.71           H  
ATOM   4405 1HB  TYR A 287      -0.880 -19.415 -10.969  1.00  0.71           H  
ATOM   4406 2HB  TYR A 287      -1.852 -20.878 -11.030  1.00  0.71           H  
ATOM   4407  HD1 TYR A 287       0.121 -18.493 -12.968  1.00  0.71           H  
ATOM   4408  HD2 TYR A 287      -2.170 -22.100 -13.098  1.00  0.71           H  
ATOM   4409  HE1 TYR A 287       1.071 -18.995 -15.196  1.00  0.71           H  
ATOM   4410  HE2 TYR A 287      -1.228 -22.623 -15.317  1.00  0.71           H  
ATOM   4411  HH  TYR A 287       0.263 -22.057 -16.858  1.00  0.71           H  
ATOM   4412  N   ARG A 288      -4.557 -19.572  -9.840  1.00  0.75           N  
ATOM   4413  CA  ARG A 288      -5.032 -19.511  -8.459  1.00  0.75           C  
ATOM   4414  C   ARG A 288      -4.255 -20.540  -7.645  1.00  0.75           C  
ATOM   4415  O   ARG A 288      -3.758 -21.520  -8.228  1.00  0.75           O  
ATOM   4416  CB  ARG A 288      -6.527 -19.762  -8.390  1.00  0.75           C  
ATOM   4417  CG  ARG A 288      -6.962 -21.157  -8.727  1.00  0.75           C  
ATOM   4418  CD  ARG A 288      -8.411 -21.320  -8.521  1.00  0.75           C  
ATOM   4419  NE  ARG A 288      -8.862 -22.660  -8.838  1.00  0.75           N  
ATOM   4420  CZ  ARG A 288      -8.757 -23.707  -7.998  1.00  0.75           C  
ATOM   4421  NH1 ARG A 288      -8.177 -23.528  -6.827  1.00  0.75           N  
ATOM   4422  NH2 ARG A 288      -9.234 -24.888  -8.367  1.00  0.75           N  
ATOM   4423  H   ARG A 288      -5.096 -20.049 -10.548  1.00  0.75           H  
ATOM   4424  HA  ARG A 288      -4.833 -18.528  -8.038  1.00  0.75           H  
ATOM   4425 1HB  ARG A 288      -6.881 -19.540  -7.378  1.00  0.75           H  
ATOM   4426 2HB  ARG A 288      -7.041 -19.083  -9.070  1.00  0.75           H  
ATOM   4427 1HG  ARG A 288      -6.728 -21.382  -9.769  1.00  0.75           H  
ATOM   4428 2HG  ARG A 288      -6.445 -21.860  -8.068  1.00  0.75           H  
ATOM   4429 1HD  ARG A 288      -8.692 -21.097  -7.501  1.00  0.75           H  
ATOM   4430 2HD  ARG A 288      -8.918 -20.628  -9.183  1.00  0.75           H  
ATOM   4431  HE  ARG A 288      -9.310 -22.811  -9.729  1.00  0.75           H  
ATOM   4432 1HH1 ARG A 288      -7.840 -22.590  -6.556  1.00  0.75           H  
ATOM   4433 2HH1 ARG A 288      -8.050 -24.307  -6.170  1.00  0.75           H  
ATOM   4434 1HH2 ARG A 288      -9.690 -24.990  -9.254  1.00  0.75           H  
ATOM   4435 2HH2 ARG A 288      -9.189 -25.717  -7.760  1.00  0.75           H  
ATOM   4436  N   TYR A 289      -4.147 -20.355  -6.319  1.00  0.80           N  
ATOM   4437  CA  TYR A 289      -3.486 -21.353  -5.500  1.00  0.80           C  
ATOM   4438  C   TYR A 289      -4.525 -21.814  -4.491  1.00  0.80           C  
ATOM   4439  O   TYR A 289      -4.567 -22.970  -4.064  1.00  0.80           O  
ATOM   4440  CB  TYR A 289      -2.253 -20.734  -4.850  1.00  0.80           C  
ATOM   4441  CG  TYR A 289      -1.357 -20.047  -5.889  1.00  0.80           C  
ATOM   4442  CD1 TYR A 289      -1.262 -18.655  -5.887  1.00  0.80           C  
ATOM   4443  CD2 TYR A 289      -0.694 -20.773  -6.864  1.00  0.80           C  
ATOM   4444  CE1 TYR A 289      -0.499 -18.003  -6.839  1.00  0.80           C  
ATOM   4445  CE2 TYR A 289       0.056 -20.111  -7.817  1.00  0.80           C  
ATOM   4446  CZ  TYR A 289       0.158 -18.742  -7.811  1.00  0.80           C  
ATOM   4447  OH  TYR A 289       0.905 -18.088  -8.767  1.00  0.80           O  
ATOM   4448  H   TYR A 289      -4.529 -19.535  -5.828  1.00  0.80           H  
ATOM   4449  HA  TYR A 289      -3.197 -22.202  -6.113  1.00  0.80           H  
ATOM   4450 1HB  TYR A 289      -2.558 -19.994  -4.108  1.00  0.80           H  
ATOM   4451 2HB  TYR A 289      -1.672 -21.503  -4.342  1.00  0.80           H  
ATOM   4452  HD1 TYR A 289      -1.796 -18.080  -5.130  1.00  0.80           H  
ATOM   4453  HD2 TYR A 289      -0.772 -21.862  -6.888  1.00  0.80           H  
ATOM   4454  HE1 TYR A 289      -0.429 -16.914  -6.830  1.00  0.80           H  
ATOM   4455  HE2 TYR A 289       0.565 -20.669  -8.575  1.00  0.80           H  
ATOM   4456  HH  TYR A 289       1.355 -18.731  -9.357  1.00  0.80           H  
ATOM   4457  N   HIS A 290      -5.394 -20.870  -4.163  1.00  0.85           N  
ATOM   4458  CA  HIS A 290      -6.513 -21.033  -3.241  1.00  0.85           C  
ATOM   4459  C   HIS A 290      -7.778 -21.051  -4.109  1.00  0.85           C  
ATOM   4460  O   HIS A 290      -7.662 -20.998  -5.334  1.00  0.85           O  
ATOM   4461  CB  HIS A 290      -6.547 -19.905  -2.224  1.00  0.85           C  
ATOM   4462  CG  HIS A 290      -5.332 -19.813  -1.354  1.00  0.85           C  
ATOM   4463  ND1 HIS A 290      -4.200 -19.147  -1.756  1.00  0.85           N  
ATOM   4464  CD2 HIS A 290      -5.075 -20.281  -0.111  1.00  0.85           C  
ATOM   4465  CE1 HIS A 290      -3.288 -19.208  -0.802  1.00  0.85           C  
ATOM   4466  NE2 HIS A 290      -3.793 -19.893   0.214  1.00  0.85           N  
ATOM   4467  H   HIS A 290      -5.228 -19.930  -4.543  1.00  0.85           H  
ATOM   4468  HA  HIS A 290      -6.439 -21.980  -2.712  1.00  0.85           H  
ATOM   4469 1HB  HIS A 290      -6.643 -18.957  -2.758  1.00  0.85           H  
ATOM   4470 2HB  HIS A 290      -7.414 -20.025  -1.582  1.00  0.85           H  
ATOM   4471  HD1 HIS A 290      -4.108 -18.677  -2.662  1.00  0.85           H  
ATOM   4472  HD2 HIS A 290      -5.667 -20.857   0.601  1.00  0.85           H  
ATOM   4473  HE1 HIS A 290      -2.315 -18.736  -0.936  1.00  0.85           H  
ATOM   4474  N   GLY A 291      -8.966 -21.213  -3.528  1.00  0.90           N  
ATOM   4475  CA  GLY A 291     -10.169 -21.293  -4.364  1.00  0.90           C  
ATOM   4476  C   GLY A 291     -10.625 -19.907  -4.817  1.00  0.90           C  
ATOM   4477  O   GLY A 291      -9.960 -18.918  -4.533  1.00  0.90           O  
ATOM   4478  H   GLY A 291      -9.059 -21.269  -2.522  1.00  0.90           H  
ATOM   4479 1HA  GLY A 291      -9.978 -21.923  -5.232  1.00  0.90           H  
ATOM   4480 2HA  GLY A 291     -10.960 -21.773  -3.796  1.00  0.90           H  
ATOM   4481  N   HIS A 292     -11.758 -19.826  -5.526  1.00  0.96           N  
ATOM   4482  CA  HIS A 292     -12.252 -18.538  -6.026  1.00  0.96           C  
ATOM   4483  C   HIS A 292     -12.934 -17.741  -4.903  1.00  0.96           C  
ATOM   4484  O   HIS A 292     -12.671 -16.546  -4.732  1.00  0.96           O  
ATOM   4485  CB  HIS A 292     -13.213 -18.779  -7.200  1.00  0.96           C  
ATOM   4486  CG  HIS A 292     -12.540 -19.384  -8.414  1.00  0.96           C  
ATOM   4487  ND1 HIS A 292     -12.220 -20.718  -8.471  1.00  0.96           N  
ATOM   4488  CD2 HIS A 292     -12.152 -18.857  -9.611  1.00  0.96           C  
ATOM   4489  CE1 HIS A 292     -11.679 -20.999  -9.639  1.00  0.96           C  
ATOM   4490  NE2 HIS A 292     -11.611 -19.896 -10.351  1.00  0.96           N  
ATOM   4491  H   HIS A 292     -12.287 -20.667  -5.725  1.00  0.96           H  
ATOM   4492  HA  HIS A 292     -11.415 -17.943  -6.389  1.00  0.96           H  
ATOM   4493 1HB  HIS A 292     -14.015 -19.456  -6.882  1.00  0.96           H  
ATOM   4494 2HB  HIS A 292     -13.677 -17.839  -7.496  1.00  0.96           H  
ATOM   4495  HD2 HIS A 292     -12.253 -17.818  -9.929  1.00  0.96           H  
ATOM   4496  HE1 HIS A 292     -11.345 -21.980  -9.965  1.00  0.96           H  
ATOM   4497  HE2 HIS A 292     -11.218 -19.868 -11.311  1.00  0.96           H  
ATOM   4498  N   SER A 293     -13.801 -18.414  -4.132  1.00  1.02           N  
ATOM   4499  CA  SER A 293     -14.466 -17.823  -2.964  1.00  1.02           C  
ATOM   4500  C   SER A 293     -13.904 -18.492  -1.729  1.00  1.02           C  
ATOM   4501  O   SER A 293     -13.308 -19.562  -1.835  1.00  1.02           O  
ATOM   4502  CB  SER A 293     -15.948 -18.058  -2.978  1.00  1.02           C  
ATOM   4503  OG  SER A 293     -16.202 -19.416  -2.718  1.00  1.02           O  
ATOM   4504  H   SER A 293     -14.034 -19.388  -4.368  1.00  1.02           H  
ATOM   4505  HA  SER A 293     -14.263 -16.774  -2.909  1.00  1.02           H  
ATOM   4506 1HB  SER A 293     -16.425 -17.436  -2.220  1.00  1.02           H  
ATOM   4507 2HB  SER A 293     -16.358 -17.780  -3.945  1.00  1.02           H  
ATOM   4508  HG  SER A 293     -15.874 -19.905  -3.522  1.00  1.02           H  
ATOM   4509  N   MET A 294     -14.197 -17.987  -0.533  1.00  1.08           N  
ATOM   4510  CA  MET A 294     -13.678 -18.720   0.623  1.00  1.08           C  
ATOM   4511  C   MET A 294     -14.474 -19.996   0.927  1.00  1.08           C  
ATOM   4512  O   MET A 294     -14.204 -20.666   1.925  1.00  1.08           O  
ATOM   4513  CB  MET A 294     -13.684 -17.885   1.877  1.00  1.08           C  
ATOM   4514  CG  MET A 294     -12.808 -16.667   1.917  1.00  1.08           C  
ATOM   4515  SD  MET A 294     -11.085 -16.930   1.790  1.00  1.08           S  
ATOM   4516  CE  MET A 294     -10.535 -15.216   1.617  1.00  1.08           C  
ATOM   4517  H   MET A 294     -14.698 -17.090  -0.432  1.00  1.08           H  
ATOM   4518  HA  MET A 294     -12.651 -19.017   0.409  1.00  1.08           H  
ATOM   4519 1HB  MET A 294     -14.701 -17.546   2.056  1.00  1.08           H  
ATOM   4520 2HB  MET A 294     -13.387 -18.512   2.707  1.00  1.08           H  
ATOM   4521 1HG  MET A 294     -13.078 -16.034   1.133  1.00  1.08           H  
ATOM   4522 2HG  MET A 294     -12.990 -16.155   2.849  1.00  1.08           H  
ATOM   4523 1HE  MET A 294      -9.446 -15.184   1.502  1.00  1.08           H  
ATOM   4524 2HE  MET A 294     -11.002 -14.775   0.742  1.00  1.08           H  
ATOM   4525 3HE  MET A 294     -10.824 -14.653   2.496  1.00  1.08           H  
ATOM   4526  N   SER A 295     -15.472 -20.332   0.097  1.00  1.14           N  
ATOM   4527  CA  SER A 295     -16.220 -21.557   0.294  1.00  1.14           C  
ATOM   4528  C   SER A 295     -15.634 -22.674  -0.582  1.00  1.14           C  
ATOM   4529  O   SER A 295     -16.031 -23.835  -0.470  1.00  1.14           O  
ATOM   4530  CB  SER A 295     -17.699 -21.329   0.004  1.00  1.14           C  
ATOM   4531  OG  SER A 295     -17.953 -21.057  -1.356  1.00  1.14           O  
ATOM   4532  H   SER A 295     -15.689 -19.777  -0.730  1.00  1.14           H  
ATOM   4533  HA  SER A 295     -16.124 -21.858   1.337  1.00  1.14           H  
ATOM   4534 1HB  SER A 295     -18.268 -22.204   0.313  1.00  1.14           H  
ATOM   4535 2HB  SER A 295     -18.045 -20.489   0.606  1.00  1.14           H  
ATOM   4536  HG  SER A 295     -17.306 -20.386  -1.655  1.00  1.14           H  
ATOM   4537  N   ASP A 296     -14.714 -22.298  -1.482  1.00  1.20           N  
ATOM   4538  CA  ASP A 296     -14.088 -23.209  -2.434  1.00  1.20           C  
ATOM   4539  C   ASP A 296     -12.734 -23.713  -1.912  1.00  1.20           C  
ATOM   4540  O   ASP A 296     -11.846 -22.894  -1.676  1.00  1.20           O  
ATOM   4541  CB  ASP A 296     -13.813 -22.480  -3.746  1.00  1.20           C  
ATOM   4542  CG  ASP A 296     -15.038 -22.059  -4.509  1.00  1.20           C  
ATOM   4543  OD1 ASP A 296     -15.914 -22.850  -4.764  1.00  1.20           O  
ATOM   4544  OD2 ASP A 296     -15.093 -20.866  -4.799  1.00  1.20           O  
ATOM   4545  H   ASP A 296     -14.407 -21.328  -1.498  1.00  1.20           H  
ATOM   4546  HA  ASP A 296     -14.772 -24.025  -2.631  1.00  1.20           H  
ATOM   4547 1HB  ASP A 296     -13.248 -21.581  -3.520  1.00  1.20           H  
ATOM   4548 2HB  ASP A 296     -13.193 -23.108  -4.392  1.00  1.20           H  
ATOM   4549  N   PRO A 297     -12.534 -25.016  -1.682  1.00  1.25           N  
ATOM   4550  CA  PRO A 297     -11.266 -25.566  -1.252  1.00  1.25           C  
ATOM   4551  C   PRO A 297     -10.224 -25.228  -2.307  1.00  1.25           C  
ATOM   4552  O   PRO A 297     -10.528 -25.248  -3.499  1.00  1.25           O  
ATOM   4553  CB  PRO A 297     -11.546 -27.072  -1.211  1.00  1.25           C  
ATOM   4554  CG  PRO A 297     -13.042 -27.173  -1.000  1.00  1.25           C  
ATOM   4555  CD  PRO A 297     -13.627 -25.997  -1.765  1.00  1.25           C  
ATOM   4556  HA  PRO A 297     -10.995 -25.164  -0.267  1.00  1.25           H  
ATOM   4557 1HB  PRO A 297     -11.218 -27.539  -2.150  1.00  1.25           H  
ATOM   4558 2HB  PRO A 297     -10.967 -27.538  -0.400  1.00  1.25           H  
ATOM   4559 1HG  PRO A 297     -13.412 -28.144  -1.367  1.00  1.25           H  
ATOM   4560 2HG  PRO A 297     -13.277 -27.129   0.073  1.00  1.25           H  
ATOM   4561 1HD  PRO A 297     -13.844 -26.261  -2.810  1.00  1.25           H  
ATOM   4562 2HD  PRO A 297     -14.516 -25.656  -1.221  1.00  1.25           H  
ATOM   4563  N   GLY A 298      -8.982 -24.979  -1.896  1.00  1.28           N  
ATOM   4564  CA  GLY A 298      -7.923 -24.683  -2.873  1.00  1.28           C  
ATOM   4565  C   GLY A 298      -7.740 -25.824  -3.863  1.00  1.28           C  
ATOM   4566  O   GLY A 298      -7.485 -25.627  -5.051  1.00  1.28           O  
ATOM   4567  H   GLY A 298      -8.773 -24.974  -0.908  1.00  1.28           H  
ATOM   4568 1HA  GLY A 298      -8.177 -23.783  -3.416  1.00  1.28           H  
ATOM   4569 2HA  GLY A 298      -6.985 -24.495  -2.353  1.00  1.28           H  
ATOM   4570  N   VAL A 299      -7.974 -27.025  -3.376  1.00  1.27           N  
ATOM   4571  CA  VAL A 299      -7.842 -28.238  -4.149  1.00  1.27           C  
ATOM   4572  C   VAL A 299      -9.049 -28.552  -5.019  1.00  1.27           C  
ATOM   4573  O   VAL A 299      -9.073 -29.583  -5.681  1.00  1.27           O  
ATOM   4574  CB  VAL A 299      -7.566 -29.413  -3.215  1.00  1.27           C  
ATOM   4575  CG1 VAL A 299      -6.292 -29.176  -2.458  1.00  1.27           C  
ATOM   4576  CG2 VAL A 299      -8.725 -29.552  -2.248  1.00  1.27           C  
ATOM   4577  H   VAL A 299      -8.220 -27.098  -2.401  1.00  1.27           H  
ATOM   4578  HA  VAL A 299      -6.980 -28.132  -4.808  1.00  1.27           H  
ATOM   4579  HB  VAL A 299      -7.453 -30.326  -3.804  1.00  1.27           H  
ATOM   4580 1HG1 VAL A 299      -6.113 -30.019  -1.800  1.00  1.27           H  
ATOM   4581 2HG1 VAL A 299      -5.472 -29.078  -3.169  1.00  1.27           H  
ATOM   4582 3HG1 VAL A 299      -6.380 -28.265  -1.870  1.00  1.27           H  
ATOM   4583 1HG2 VAL A 299      -8.537 -30.391  -1.581  1.00  1.27           H  
ATOM   4584 2HG2 VAL A 299      -8.821 -28.635  -1.668  1.00  1.27           H  
ATOM   4585 3HG2 VAL A 299      -9.644 -29.727  -2.805  1.00  1.27           H  
ATOM   4586  N   SER A 300     -10.094 -27.734  -5.014  1.00  1.22           N  
ATOM   4587  CA  SER A 300     -11.194 -28.112  -5.879  1.00  1.22           C  
ATOM   4588  C   SER A 300     -10.645 -28.313  -7.294  1.00  1.22           C  
ATOM   4589  O   SER A 300      -9.941 -27.452  -7.834  1.00  1.22           O  
ATOM   4590  CB  SER A 300     -12.275 -27.047  -5.876  1.00  1.22           C  
ATOM   4591  OG  SER A 300     -13.313 -27.383  -6.758  1.00  1.22           O  
ATOM   4592  H   SER A 300     -10.122 -26.874  -4.467  1.00  1.22           H  
ATOM   4593  HA  SER A 300     -11.619 -29.052  -5.526  1.00  1.22           H  
ATOM   4594 1HB  SER A 300     -12.667 -26.931  -4.868  1.00  1.22           H  
ATOM   4595 2HB  SER A 300     -11.840 -26.088  -6.165  1.00  1.22           H  
ATOM   4596  HG  SER A 300     -12.902 -27.473  -7.624  1.00  1.22           H  
ATOM   4597  N   TYR A 301     -10.969 -29.467  -7.891  1.00  1.15           N  
ATOM   4598  CA  TYR A 301     -10.537 -29.867  -9.242  1.00  1.15           C  
ATOM   4599  C   TYR A 301      -9.026 -30.236  -9.382  1.00  1.15           C  
ATOM   4600  O   TYR A 301      -8.630 -30.802 -10.403  1.00  1.15           O  
ATOM   4601  CB  TYR A 301     -10.827 -28.770 -10.277  1.00  1.15           C  
ATOM   4602  CG  TYR A 301     -10.698 -29.299 -11.674  1.00  1.15           C  
ATOM   4603  CD1 TYR A 301     -11.835 -29.713 -12.357  1.00  1.15           C  
ATOM   4604  CD2 TYR A 301      -9.466 -29.451 -12.245  1.00  1.15           C  
ATOM   4605  CE1 TYR A 301     -11.733 -30.242 -13.625  1.00  1.15           C  
ATOM   4606  CE2 TYR A 301      -9.356 -29.995 -13.508  1.00  1.15           C  
ATOM   4607  CZ  TYR A 301     -10.481 -30.383 -14.201  1.00  1.15           C  
ATOM   4608  OH  TYR A 301     -10.354 -30.910 -15.473  1.00  1.15           O  
ATOM   4609  H   TYR A 301     -11.538 -30.116  -7.369  1.00  1.15           H  
ATOM   4610  HA  TYR A 301     -11.108 -30.752  -9.519  1.00  1.15           H  
ATOM   4611 1HB  TYR A 301     -11.835 -28.375 -10.142  1.00  1.15           H  
ATOM   4612 2HB  TYR A 301     -10.124 -27.952 -10.178  1.00  1.15           H  
ATOM   4613  HD1 TYR A 301     -12.815 -29.609 -11.888  1.00  1.15           H  
ATOM   4614  HD2 TYR A 301      -8.573 -29.147 -11.698  1.00  1.15           H  
ATOM   4615  HE1 TYR A 301     -12.629 -30.553 -14.161  1.00  1.15           H  
ATOM   4616  HE2 TYR A 301      -8.372 -30.115 -13.962  1.00  1.15           H  
ATOM   4617  HH  TYR A 301      -9.426 -31.106 -15.644  1.00  1.15           H  
ATOM   4618  N   ARG A 302      -8.179 -29.824  -8.428  1.00  1.07           N  
ATOM   4619  CA  ARG A 302      -6.714 -29.917  -8.547  1.00  1.07           C  
ATOM   4620  C   ARG A 302      -6.042 -30.681  -7.411  1.00  1.07           C  
ATOM   4621  O   ARG A 302      -6.558 -30.753  -6.300  1.00  1.07           O  
ATOM   4622  CB  ARG A 302      -6.113 -28.521  -8.533  1.00  1.07           C  
ATOM   4623  CG  ARG A 302      -6.594 -27.600  -9.617  1.00  1.07           C  
ATOM   4624  CD  ARG A 302      -5.997 -26.260  -9.473  1.00  1.07           C  
ATOM   4625  NE  ARG A 302      -4.581 -26.229  -9.835  1.00  1.07           N  
ATOM   4626  CZ  ARG A 302      -3.790 -25.159  -9.634  1.00  1.07           C  
ATOM   4627  NH1 ARG A 302      -4.307 -24.107  -9.057  1.00  1.07           N  
ATOM   4628  NH2 ARG A 302      -2.528 -25.168 -10.009  1.00  1.07           N  
ATOM   4629  H   ARG A 302      -8.569 -29.440  -7.570  1.00  1.07           H  
ATOM   4630  HA  ARG A 302      -6.471 -30.412  -9.489  1.00  1.07           H  
ATOM   4631 1HB  ARG A 302      -6.346 -28.047  -7.578  1.00  1.07           H  
ATOM   4632 2HB  ARG A 302      -5.025 -28.593  -8.606  1.00  1.07           H  
ATOM   4633 1HG  ARG A 302      -6.325 -28.006 -10.591  1.00  1.07           H  
ATOM   4634 2HG  ARG A 302      -7.679 -27.494  -9.552  1.00  1.07           H  
ATOM   4635 1HD  ARG A 302      -6.531 -25.554 -10.096  1.00  1.07           H  
ATOM   4636 2HD  ARG A 302      -6.083 -25.947  -8.430  1.00  1.07           H  
ATOM   4637  HE  ARG A 302      -4.180 -27.050 -10.276  1.00  1.07           H  
ATOM   4638 1HH1 ARG A 302      -5.268 -24.143  -8.761  1.00  1.07           H  
ATOM   4639 2HH1 ARG A 302      -3.753 -23.259  -8.883  1.00  1.07           H  
ATOM   4640 1HH2 ARG A 302      -2.149 -25.989 -10.464  1.00  1.07           H  
ATOM   4641 2HH2 ARG A 302      -1.956 -24.350  -9.843  1.00  1.07           H  
ATOM   4642  N   THR A 303      -4.863 -31.238  -7.661  1.00  0.99           N  
ATOM   4643  CA  THR A 303      -4.158 -31.854  -6.550  1.00  0.99           C  
ATOM   4644  C   THR A 303      -3.308 -30.830  -5.823  1.00  0.99           C  
ATOM   4645  O   THR A 303      -2.938 -29.795  -6.385  1.00  0.99           O  
ATOM   4646  CB  THR A 303      -3.252 -32.978  -7.045  1.00  0.99           C  
ATOM   4647  OG1 THR A 303      -2.265 -32.415  -7.924  1.00  0.99           O  
ATOM   4648  CG2 THR A 303      -4.064 -34.007  -7.807  1.00  0.99           C  
ATOM   4649  H   THR A 303      -4.433 -31.217  -8.595  1.00  0.99           H  
ATOM   4650  HA  THR A 303      -4.886 -32.263  -5.849  1.00  0.99           H  
ATOM   4651  HB  THR A 303      -2.756 -33.451  -6.200  1.00  0.99           H  
ATOM   4652  HG1 THR A 303      -2.731 -32.073  -8.736  1.00  0.99           H  
ATOM   4653 1HG2 THR A 303      -3.405 -34.796  -8.168  1.00  0.99           H  
ATOM   4654 2HG2 THR A 303      -4.821 -34.434  -7.151  1.00  0.99           H  
ATOM   4655 3HG2 THR A 303      -4.549 -33.521  -8.658  1.00  0.99           H  
ATOM   4656  N   ARG A 304      -2.905 -31.154  -4.601  1.00  0.93           N  
ATOM   4657  CA  ARG A 304      -2.033 -30.250  -3.870  1.00  0.93           C  
ATOM   4658  C   ARG A 304      -0.674 -30.140  -4.540  1.00  0.93           C  
ATOM   4659  O   ARG A 304      -0.063 -29.070  -4.548  1.00  0.93           O  
ATOM   4660  CB  ARG A 304      -1.879 -30.704  -2.435  1.00  0.93           C  
ATOM   4661  CG  ARG A 304      -3.132 -30.529  -1.615  1.00  0.93           C  
ATOM   4662  CD  ARG A 304      -2.998 -31.020  -0.225  1.00  0.93           C  
ATOM   4663  NE  ARG A 304      -4.234 -30.823   0.521  1.00  0.93           N  
ATOM   4664  CZ  ARG A 304      -4.479 -31.304   1.752  1.00  0.93           C  
ATOM   4665  NH1 ARG A 304      -3.566 -32.013   2.378  1.00  0.93           N  
ATOM   4666  NH2 ARG A 304      -5.642 -31.061   2.332  1.00  0.93           N  
ATOM   4667  H   ARG A 304      -3.225 -32.012  -4.174  1.00  0.93           H  
ATOM   4668  HA  ARG A 304      -2.494 -29.263  -3.864  1.00  0.93           H  
ATOM   4669 1HB  ARG A 304      -1.601 -31.757  -2.409  1.00  0.93           H  
ATOM   4670 2HB  ARG A 304      -1.079 -30.140  -1.955  1.00  0.93           H  
ATOM   4671 1HG  ARG A 304      -3.389 -29.471  -1.579  1.00  0.93           H  
ATOM   4672 2HG  ARG A 304      -3.940 -31.084  -2.091  1.00  0.93           H  
ATOM   4673 1HD  ARG A 304      -2.767 -32.084  -0.231  1.00  0.93           H  
ATOM   4674 2HD  ARG A 304      -2.201 -30.475   0.281  1.00  0.93           H  
ATOM   4675  HE  ARG A 304      -4.963 -30.283   0.079  1.00  0.93           H  
ATOM   4676 1HH1 ARG A 304      -2.678 -32.198   1.934  1.00  0.93           H  
ATOM   4677 2HH1 ARG A 304      -3.753 -32.373   3.303  1.00  0.93           H  
ATOM   4678 1HH2 ARG A 304      -6.344 -30.516   1.849  1.00  0.93           H  
ATOM   4679 2HH2 ARG A 304      -5.831 -31.421   3.256  1.00  0.93           H  
ATOM   4680  N   GLU A 305      -0.204 -31.244  -5.125  1.00  0.89           N  
ATOM   4681  CA  GLU A 305       1.094 -31.221  -5.775  1.00  0.89           C  
ATOM   4682  C   GLU A 305       1.082 -30.259  -6.957  1.00  0.89           C  
ATOM   4683  O   GLU A 305       2.022 -29.480  -7.125  1.00  0.89           O  
ATOM   4684  CB  GLU A 305       1.486 -32.629  -6.235  1.00  0.89           C  
ATOM   4685  CG  GLU A 305       1.813 -33.595  -5.091  1.00  0.89           C  
ATOM   4686  CD  GLU A 305       2.156 -34.997  -5.559  1.00  0.89           C  
ATOM   4687  OE1 GLU A 305       2.039 -35.262  -6.732  1.00  0.89           O  
ATOM   4688  OE2 GLU A 305       2.536 -35.797  -4.736  1.00  0.89           O  
ATOM   4689  H   GLU A 305      -0.748 -32.092  -5.108  1.00  0.89           H  
ATOM   4690  HA  GLU A 305       1.836 -30.871  -5.058  1.00  0.89           H  
ATOM   4691 1HB  GLU A 305       0.668 -33.057  -6.818  1.00  0.89           H  
ATOM   4692 2HB  GLU A 305       2.356 -32.568  -6.888  1.00  0.89           H  
ATOM   4693 1HG  GLU A 305       2.656 -33.197  -4.528  1.00  0.89           H  
ATOM   4694 2HG  GLU A 305       0.954 -33.641  -4.421  1.00  0.89           H  
ATOM   4695  N   GLU A 306      -0.009 -30.248  -7.735  1.00  0.86           N  
ATOM   4696  CA  GLU A 306      -0.103 -29.313  -8.858  1.00  0.86           C  
ATOM   4697  C   GLU A 306      -0.124 -27.873  -8.374  1.00  0.86           C  
ATOM   4698  O   GLU A 306       0.498 -26.990  -8.969  1.00  0.86           O  
ATOM   4699  CB  GLU A 306      -1.349 -29.607  -9.689  1.00  0.86           C  
ATOM   4700  CG  GLU A 306      -1.266 -30.886 -10.525  1.00  0.86           C  
ATOM   4701  CD  GLU A 306      -2.602 -31.326 -11.054  1.00  0.86           C  
ATOM   4702  OE1 GLU A 306      -3.523 -31.401 -10.253  1.00  0.86           O  
ATOM   4703  OE2 GLU A 306      -2.719 -31.582 -12.228  1.00  0.86           O  
ATOM   4704  H   GLU A 306      -0.770 -30.915  -7.571  1.00  0.86           H  
ATOM   4705  HA  GLU A 306       0.775 -29.446  -9.490  1.00  0.86           H  
ATOM   4706 1HB  GLU A 306      -2.210 -29.698  -9.022  1.00  0.86           H  
ATOM   4707 2HB  GLU A 306      -1.545 -28.771 -10.360  1.00  0.86           H  
ATOM   4708 1HG  GLU A 306      -0.601 -30.703 -11.369  1.00  0.86           H  
ATOM   4709 2HG  GLU A 306      -0.826 -31.678  -9.924  1.00  0.86           H  
ATOM   4710  N   ILE A 307      -0.804 -27.627  -7.263  1.00  0.85           N  
ATOM   4711  CA  ILE A 307      -0.856 -26.275  -6.739  1.00  0.85           C  
ATOM   4712  C   ILE A 307       0.532 -25.807  -6.321  1.00  0.85           C  
ATOM   4713  O   ILE A 307       0.929 -24.680  -6.637  1.00  0.85           O  
ATOM   4714  CB  ILE A 307      -1.847 -26.177  -5.572  1.00  0.85           C  
ATOM   4715  CG1 ILE A 307      -3.272 -26.382  -6.126  1.00  0.85           C  
ATOM   4716  CG2 ILE A 307      -1.692 -24.823  -4.883  1.00  0.85           C  
ATOM   4717  CD1 ILE A 307      -4.334 -26.606  -5.095  1.00  0.85           C  
ATOM   4718  H   ILE A 307      -1.321 -28.382  -6.805  1.00  0.85           H  
ATOM   4719  HA  ILE A 307      -1.208 -25.615  -7.524  1.00  0.85           H  
ATOM   4720  HB  ILE A 307      -1.655 -26.974  -4.857  1.00  0.85           H  
ATOM   4721 1HG1 ILE A 307      -3.543 -25.506  -6.696  1.00  0.85           H  
ATOM   4722 2HG1 ILE A 307      -3.261 -27.245  -6.794  1.00  0.85           H  
ATOM   4723 1HG2 ILE A 307      -2.402 -24.747  -4.058  1.00  0.85           H  
ATOM   4724 2HG2 ILE A 307      -0.676 -24.721  -4.500  1.00  0.85           H  
ATOM   4725 3HG2 ILE A 307      -1.886 -24.036  -5.599  1.00  0.85           H  
ATOM   4726 1HD1 ILE A 307      -5.285 -26.738  -5.599  1.00  0.85           H  
ATOM   4727 2HD1 ILE A 307      -4.099 -27.498  -4.523  1.00  0.85           H  
ATOM   4728 3HD1 ILE A 307      -4.390 -25.745  -4.428  1.00  0.85           H  
ATOM   4729  N   GLN A 308       1.270 -26.668  -5.619  1.00  0.85           N  
ATOM   4730  CA  GLN A 308       2.612 -26.336  -5.158  1.00  0.85           C  
ATOM   4731  C   GLN A 308       3.634 -26.217  -6.298  1.00  0.85           C  
ATOM   4732  O   GLN A 308       4.543 -25.373  -6.234  1.00  0.85           O  
ATOM   4733  CB  GLN A 308       3.075 -27.375  -4.140  1.00  0.85           C  
ATOM   4734  CG  GLN A 308       2.299 -27.343  -2.816  1.00  0.85           C  
ATOM   4735  CD  GLN A 308       2.464 -26.024  -2.072  1.00  0.85           C  
ATOM   4736  OE1 GLN A 308       3.592 -25.517  -1.959  1.00  0.85           O  
ATOM   4737  NE2 GLN A 308       1.365 -25.474  -1.552  1.00  0.85           N  
ATOM   4738  H   GLN A 308       0.874 -27.581  -5.384  1.00  0.85           H  
ATOM   4739  HA  GLN A 308       2.562 -25.372  -4.657  1.00  0.85           H  
ATOM   4740 1HB  GLN A 308       2.952 -28.373  -4.572  1.00  0.85           H  
ATOM   4741 2HB  GLN A 308       4.132 -27.236  -3.927  1.00  0.85           H  
ATOM   4742 1HG  GLN A 308       1.239 -27.480  -3.033  1.00  0.85           H  
ATOM   4743 2HG  GLN A 308       2.654 -28.152  -2.178  1.00  0.85           H  
ATOM   4744 1HE2 GLN A 308       1.414 -24.621  -1.031  1.00  0.85           H  
ATOM   4745 2HE2 GLN A 308       0.481 -25.931  -1.665  1.00  0.85           H  
ATOM   4746  N   GLU A 309       3.476 -27.020  -7.359  1.00  0.85           N  
ATOM   4747  CA  GLU A 309       4.400 -26.956  -8.491  1.00  0.85           C  
ATOM   4748  C   GLU A 309       4.235 -25.625  -9.200  1.00  0.85           C  
ATOM   4749  O   GLU A 309       5.218 -24.938  -9.515  1.00  0.85           O  
ATOM   4750  CB  GLU A 309       4.091 -28.087  -9.482  1.00  0.85           C  
ATOM   4751  CG  GLU A 309       4.981 -28.173 -10.739  1.00  0.85           C  
ATOM   4752  CD  GLU A 309       6.423 -28.542 -10.484  1.00  0.85           C  
ATOM   4753  OE1 GLU A 309       6.733 -29.027  -9.424  1.00  0.85           O  
ATOM   4754  OE2 GLU A 309       7.221 -28.359 -11.385  1.00  0.85           O  
ATOM   4755  H   GLU A 309       2.733 -27.720  -7.362  1.00  0.85           H  
ATOM   4756  HA  GLU A 309       5.422 -27.043  -8.125  1.00  0.85           H  
ATOM   4757 1HB  GLU A 309       4.162 -29.043  -8.962  1.00  0.85           H  
ATOM   4758 2HB  GLU A 309       3.057 -27.989  -9.819  1.00  0.85           H  
ATOM   4759 1HG  GLU A 309       4.549 -28.910 -11.413  1.00  0.85           H  
ATOM   4760 2HG  GLU A 309       4.949 -27.206 -11.242  1.00  0.85           H  
ATOM   4761  N   VAL A 310       2.979 -25.235  -9.391  1.00  0.84           N  
ATOM   4762  CA  VAL A 310       2.684 -23.999 -10.062  1.00  0.84           C  
ATOM   4763  C   VAL A 310       3.090 -22.822  -9.201  1.00  0.84           C  
ATOM   4764  O   VAL A 310       3.749 -21.917  -9.705  1.00  0.84           O  
ATOM   4765  CB  VAL A 310       1.197 -23.946 -10.439  1.00  0.84           C  
ATOM   4766  CG1 VAL A 310       0.824 -22.609 -10.989  1.00  0.84           C  
ATOM   4767  CG2 VAL A 310       0.926 -25.008 -11.491  1.00  0.84           C  
ATOM   4768  H   VAL A 310       2.205 -25.838  -9.101  1.00  0.84           H  
ATOM   4769  HA  VAL A 310       3.263 -23.967 -10.985  1.00  0.84           H  
ATOM   4770  HB  VAL A 310       0.594 -24.134  -9.545  1.00  0.84           H  
ATOM   4771 1HG1 VAL A 310      -0.227 -22.625 -11.234  1.00  0.84           H  
ATOM   4772 2HG1 VAL A 310       1.010 -21.861 -10.258  1.00  0.84           H  
ATOM   4773 3HG1 VAL A 310       1.409 -22.394 -11.885  1.00  0.84           H  
ATOM   4774 1HG2 VAL A 310      -0.125 -24.994 -11.762  1.00  0.84           H  
ATOM   4775 2HG2 VAL A 310       1.531 -24.805 -12.374  1.00  0.84           H  
ATOM   4776 3HG2 VAL A 310       1.187 -25.988 -11.097  1.00  0.84           H  
ATOM   4777  N   ARG A 311       2.753 -22.838  -7.908  1.00  0.83           N  
ATOM   4778  CA  ARG A 311       3.112 -21.734  -7.025  1.00  0.83           C  
ATOM   4779  C   ARG A 311       4.619 -21.505  -7.000  1.00  0.83           C  
ATOM   4780  O   ARG A 311       5.094 -20.379  -7.187  1.00  0.83           O  
ATOM   4781  CB  ARG A 311       2.608 -21.996  -5.610  1.00  0.83           C  
ATOM   4782  CG  ARG A 311       2.807 -20.834  -4.637  1.00  0.83           C  
ATOM   4783  CD  ARG A 311       2.290 -21.146  -3.281  1.00  0.83           C  
ATOM   4784  NE  ARG A 311       3.059 -22.187  -2.614  1.00  0.83           N  
ATOM   4785  CZ  ARG A 311       4.221 -21.985  -1.960  1.00  0.83           C  
ATOM   4786  NH1 ARG A 311       4.738 -20.774  -1.875  1.00  0.83           N  
ATOM   4787  NH2 ARG A 311       4.831 -23.011  -1.402  1.00  0.83           N  
ATOM   4788  H   ARG A 311       2.212 -23.613  -7.525  1.00  0.83           H  
ATOM   4789  HA  ARG A 311       2.648 -20.826  -7.395  1.00  0.83           H  
ATOM   4790 1HB  ARG A 311       1.549 -22.239  -5.636  1.00  0.83           H  
ATOM   4791 2HB  ARG A 311       3.125 -22.866  -5.201  1.00  0.83           H  
ATOM   4792 1HG  ARG A 311       3.870 -20.604  -4.558  1.00  0.83           H  
ATOM   4793 2HG  ARG A 311       2.271 -19.955  -5.008  1.00  0.83           H  
ATOM   4794 1HD  ARG A 311       2.331 -20.244  -2.668  1.00  0.83           H  
ATOM   4795 2HD  ARG A 311       1.256 -21.483  -3.362  1.00  0.83           H  
ATOM   4796  HE  ARG A 311       2.707 -23.138  -2.656  1.00  0.83           H  
ATOM   4797 1HH1 ARG A 311       4.262 -19.989  -2.303  1.00  0.83           H  
ATOM   4798 2HH1 ARG A 311       5.606 -20.628  -1.383  1.00  0.83           H  
ATOM   4799 1HH2 ARG A 311       4.410 -23.948  -1.483  1.00  0.83           H  
ATOM   4800 2HH2 ARG A 311       5.699 -22.884  -0.909  1.00  0.83           H  
ATOM   4801  N   SER A 312       5.393 -22.582  -6.883  1.00  0.81           N  
ATOM   4802  CA  SER A 312       6.840 -22.451  -6.822  1.00  0.81           C  
ATOM   4803  C   SER A 312       7.392 -21.732  -8.053  1.00  0.81           C  
ATOM   4804  O   SER A 312       8.340 -20.949  -7.951  1.00  0.81           O  
ATOM   4805  CB  SER A 312       7.468 -23.826  -6.733  1.00  0.81           C  
ATOM   4806  OG  SER A 312       7.107 -24.469  -5.542  1.00  0.81           O  
ATOM   4807  H   SER A 312       4.984 -23.512  -6.771  1.00  0.81           H  
ATOM   4808  HA  SER A 312       7.099 -21.877  -5.935  1.00  0.81           H  
ATOM   4809 1HB  SER A 312       7.144 -24.429  -7.586  1.00  0.81           H  
ATOM   4810 2HB  SER A 312       8.549 -23.732  -6.789  1.00  0.81           H  
ATOM   4811  HG  SER A 312       6.163 -24.737  -5.664  1.00  0.81           H  
ATOM   4812  N   LYS A 313       6.817 -22.024  -9.220  1.00  0.79           N  
ATOM   4813  CA  LYS A 313       7.257 -21.430 -10.474  1.00  0.79           C  
ATOM   4814  C   LYS A 313       6.516 -20.155 -10.929  1.00  0.79           C  
ATOM   4815  O   LYS A 313       7.032 -19.422 -11.778  1.00  0.79           O  
ATOM   4816  CB  LYS A 313       7.177 -22.514 -11.536  1.00  0.79           C  
ATOM   4817  CG  LYS A 313       8.193 -23.618 -11.290  1.00  0.79           C  
ATOM   4818  CD  LYS A 313       8.069 -24.765 -12.256  1.00  0.79           C  
ATOM   4819  CE  LYS A 313       9.210 -25.750 -12.045  1.00  0.79           C  
ATOM   4820  NZ  LYS A 313       9.053 -26.968 -12.852  1.00  0.79           N  
ATOM   4821  H   LYS A 313       6.062 -22.714  -9.245  1.00  0.79           H  
ATOM   4822  HA  LYS A 313       8.305 -21.159 -10.355  1.00  0.79           H  
ATOM   4823 1HB  LYS A 313       6.176 -22.959 -11.525  1.00  0.79           H  
ATOM   4824 2HB  LYS A 313       7.349 -22.086 -12.521  1.00  0.79           H  
ATOM   4825 1HG  LYS A 313       9.200 -23.205 -11.352  1.00  0.79           H  
ATOM   4826 2HG  LYS A 313       8.043 -24.009 -10.282  1.00  0.79           H  
ATOM   4827 1HD  LYS A 313       7.119 -25.286 -12.076  1.00  0.79           H  
ATOM   4828 2HD  LYS A 313       8.082 -24.400 -13.280  1.00  0.79           H  
ATOM   4829 1HE  LYS A 313      10.139 -25.261 -12.328  1.00  0.79           H  
ATOM   4830 2HE  LYS A 313       9.261 -26.031 -10.992  1.00  0.79           H  
ATOM   4831 1HZ  LYS A 313       9.828 -27.586 -12.685  1.00  0.79           H  
ATOM   4832 2HZ  LYS A 313       8.195 -27.430 -12.545  1.00  0.79           H  
ATOM   4833 3HZ  LYS A 313       9.002 -26.745 -13.830  1.00  0.79           H  
ATOM   4834  N   SER A 314       5.318 -19.889 -10.395  1.00  0.77           N  
ATOM   4835  CA  SER A 314       4.530 -18.747 -10.866  1.00  0.77           C  
ATOM   4836  C   SER A 314       4.158 -17.680  -9.835  1.00  0.77           C  
ATOM   4837  O   SER A 314       3.673 -16.626 -10.235  1.00  0.77           O  
ATOM   4838  CB  SER A 314       3.225 -19.220 -11.462  1.00  0.77           C  
ATOM   4839  OG  SER A 314       2.417 -19.787 -10.474  1.00  0.77           O  
ATOM   4840  H   SER A 314       4.922 -20.523  -9.707  1.00  0.77           H  
ATOM   4841  HA  SER A 314       5.102 -18.258 -11.649  1.00  0.77           H  
ATOM   4842 1HB  SER A 314       2.712 -18.384 -11.918  1.00  0.77           H  
ATOM   4843 2HB  SER A 314       3.421 -19.955 -12.239  1.00  0.77           H  
ATOM   4844  HG  SER A 314       2.915 -20.562 -10.157  1.00  0.77           H  
ATOM   4845  N   ASP A 315       4.347 -17.921  -8.529  1.00  0.75           N  
ATOM   4846  CA  ASP A 315       3.882 -16.947  -7.538  1.00  0.75           C  
ATOM   4847  C   ASP A 315       4.493 -15.589  -7.853  1.00  0.75           C  
ATOM   4848  O   ASP A 315       5.709 -15.418  -7.734  1.00  0.75           O  
ATOM   4849  CB  ASP A 315       4.259 -17.378  -6.125  1.00  0.75           C  
ATOM   4850  CG  ASP A 315       3.698 -16.490  -4.966  1.00  0.75           C  
ATOM   4851  OD1 ASP A 315       3.533 -15.288  -5.140  1.00  0.75           O  
ATOM   4852  OD2 ASP A 315       3.388 -17.034  -3.909  1.00  0.75           O  
ATOM   4853  H   ASP A 315       4.753 -18.798  -8.207  1.00  0.75           H  
ATOM   4854  HA  ASP A 315       2.805 -16.935  -7.590  1.00  0.75           H  
ATOM   4855 1HB  ASP A 315       3.937 -18.402  -5.972  1.00  0.75           H  
ATOM   4856 2HB  ASP A 315       5.334 -17.372  -6.058  1.00  0.75           H  
ATOM   4857  N   PRO A 316       3.677 -14.583  -8.194  1.00  0.74           N  
ATOM   4858  CA  PRO A 316       4.111 -13.297  -8.662  1.00  0.74           C  
ATOM   4859  C   PRO A 316       4.894 -12.518  -7.633  1.00  0.74           C  
ATOM   4860  O   PRO A 316       5.686 -11.636  -7.979  1.00  0.74           O  
ATOM   4861  CB  PRO A 316       2.799 -12.623  -8.983  1.00  0.74           C  
ATOM   4862  CG  PRO A 316       1.766 -13.289  -8.123  1.00  0.74           C  
ATOM   4863  CD  PRO A 316       2.220 -14.699  -7.997  1.00  0.74           C  
ATOM   4864  HA  PRO A 316       4.696 -13.429  -9.575  1.00  0.74           H  
ATOM   4865 1HB  PRO A 316       2.882 -11.588  -8.774  1.00  0.74           H  
ATOM   4866 2HB  PRO A 316       2.594 -12.746 -10.058  1.00  0.74           H  
ATOM   4867 1HG  PRO A 316       1.687 -12.779  -7.146  1.00  0.74           H  
ATOM   4868 2HG  PRO A 316       0.778 -13.220  -8.594  1.00  0.74           H  
ATOM   4869 1HD  PRO A 316       1.977 -15.030  -6.979  1.00  0.74           H  
ATOM   4870 2HD  PRO A 316       1.779 -15.338  -8.754  1.00  0.74           H  
ATOM   4871  N   ILE A 317       4.718 -12.833  -6.350  1.00  0.74           N  
ATOM   4872  CA  ILE A 317       5.477 -12.075  -5.376  1.00  0.74           C  
ATOM   4873  C   ILE A 317       6.887 -12.575  -5.381  1.00  0.74           C  
ATOM   4874  O   ILE A 317       7.830 -11.785  -5.346  1.00  0.74           O  
ATOM   4875  CB  ILE A 317       4.879 -12.086  -3.972  1.00  0.74           C  
ATOM   4876  CG1 ILE A 317       3.562 -11.344  -3.995  1.00  0.74           C  
ATOM   4877  CG2 ILE A 317       5.839 -11.429  -3.000  1.00  0.74           C  
ATOM   4878  CD1 ILE A 317       2.762 -11.442  -2.737  1.00  0.74           C  
ATOM   4879  H   ILE A 317       4.106 -13.603  -6.046  1.00  0.74           H  
ATOM   4880  HA  ILE A 317       5.497 -11.033  -5.689  1.00  0.74           H  
ATOM   4881  HB  ILE A 317       4.681 -13.119  -3.668  1.00  0.74           H  
ATOM   4882 1HG1 ILE A 317       3.775 -10.309  -4.180  1.00  0.74           H  
ATOM   4883 2HG1 ILE A 317       2.949 -11.736  -4.812  1.00  0.74           H  
ATOM   4884 1HG2 ILE A 317       5.400 -11.447  -2.017  1.00  0.74           H  
ATOM   4885 2HG2 ILE A 317       6.782 -11.975  -2.988  1.00  0.74           H  
ATOM   4886 3HG2 ILE A 317       6.019 -10.397  -3.303  1.00  0.74           H  
ATOM   4887 1HD1 ILE A 317       1.835 -10.876  -2.853  1.00  0.74           H  
ATOM   4888 2HD1 ILE A 317       2.531 -12.472  -2.529  1.00  0.74           H  
ATOM   4889 3HD1 ILE A 317       3.333 -11.035  -1.924  1.00  0.74           H  
ATOM   4890  N   MET A 318       7.044 -13.898  -5.427  1.00  0.75           N  
ATOM   4891  CA  MET A 318       8.375 -14.463  -5.460  1.00  0.75           C  
ATOM   4892  C   MET A 318       9.052 -14.079  -6.773  1.00  0.75           C  
ATOM   4893  O   MET A 318      10.239 -13.759  -6.788  1.00  0.75           O  
ATOM   4894  CB  MET A 318       8.344 -15.986  -5.278  1.00  0.75           C  
ATOM   4895  CG  MET A 318       7.937 -16.438  -3.854  1.00  0.75           C  
ATOM   4896  SD  MET A 318       8.165 -18.243  -3.509  1.00  0.75           S  
ATOM   4897  CE  MET A 318       6.826 -19.100  -4.354  1.00  0.75           C  
ATOM   4898  H   MET A 318       6.229 -14.502  -5.466  1.00  0.75           H  
ATOM   4899  HA  MET A 318       8.955 -14.033  -4.647  1.00  0.75           H  
ATOM   4900 1HB  MET A 318       7.633 -16.418  -5.987  1.00  0.75           H  
ATOM   4901 2HB  MET A 318       9.326 -16.403  -5.506  1.00  0.75           H  
ATOM   4902 1HG  MET A 318       8.513 -15.874  -3.123  1.00  0.75           H  
ATOM   4903 2HG  MET A 318       6.880 -16.195  -3.707  1.00  0.75           H  
ATOM   4904 1HE  MET A 318       6.905 -20.169  -4.168  1.00  0.75           H  
ATOM   4905 2HE  MET A 318       5.866 -18.738  -3.983  1.00  0.75           H  
ATOM   4906 3HE  MET A 318       6.898 -18.922  -5.429  1.00  0.75           H  
ATOM   4907  N   LEU A 319       8.286 -14.023  -7.874  1.00  0.76           N  
ATOM   4908  CA  LEU A 319       8.906 -13.654  -9.144  1.00  0.76           C  
ATOM   4909  C   LEU A 319       9.423 -12.209  -9.105  1.00  0.76           C  
ATOM   4910  O   LEU A 319      10.552 -11.938  -9.539  1.00  0.76           O  
ATOM   4911  CB  LEU A 319       7.898 -13.784 -10.292  1.00  0.76           C  
ATOM   4912  CG  LEU A 319       7.431 -15.216 -10.644  1.00  0.76           C  
ATOM   4913  CD1 LEU A 319       6.313 -15.137 -11.697  1.00  0.76           C  
ATOM   4914  CD2 LEU A 319       8.603 -16.029 -11.135  1.00  0.76           C  
ATOM   4915  H   LEU A 319       7.302 -14.294  -7.831  1.00  0.76           H  
ATOM   4916  HA  LEU A 319       9.747 -14.320  -9.325  1.00  0.76           H  
ATOM   4917 1HB  LEU A 319       7.016 -13.207 -10.034  1.00  0.76           H  
ATOM   4918 2HB  LEU A 319       8.336 -13.348 -11.187  1.00  0.76           H  
ATOM   4919  HG  LEU A 319       7.022 -15.692  -9.762  1.00  0.76           H  
ATOM   4920 1HD1 LEU A 319       5.975 -16.135 -11.939  1.00  0.76           H  
ATOM   4921 2HD1 LEU A 319       5.478 -14.566 -11.314  1.00  0.76           H  
ATOM   4922 3HD1 LEU A 319       6.692 -14.657 -12.597  1.00  0.76           H  
ATOM   4923 1HD2 LEU A 319       8.263 -17.041 -11.372  1.00  0.76           H  
ATOM   4924 2HD2 LEU A 319       9.021 -15.566 -12.028  1.00  0.76           H  
ATOM   4925 3HD2 LEU A 319       9.365 -16.072 -10.355  1.00  0.76           H  
ATOM   4926  N   LEU A 320       8.635 -11.285  -8.533  1.00  0.78           N  
ATOM   4927  CA  LEU A 320       9.090  -9.904  -8.442  1.00  0.78           C  
ATOM   4928  C   LEU A 320      10.254  -9.806  -7.463  1.00  0.78           C  
ATOM   4929  O   LEU A 320      11.232  -9.106  -7.736  1.00  0.78           O  
ATOM   4930  CB  LEU A 320       7.965  -8.930  -8.059  1.00  0.78           C  
ATOM   4931  CG  LEU A 320       8.433  -7.445  -7.989  1.00  0.78           C  
ATOM   4932  CD1 LEU A 320       9.002  -7.017  -9.346  1.00  0.78           C  
ATOM   4933  CD2 LEU A 320       7.287  -6.544  -7.570  1.00  0.78           C  
ATOM   4934  H   LEU A 320       7.703 -11.530  -8.192  1.00  0.78           H  
ATOM   4935  HA  LEU A 320       9.451  -9.604  -9.424  1.00  0.78           H  
ATOM   4936 1HB  LEU A 320       7.160  -9.006  -8.790  1.00  0.78           H  
ATOM   4937 2HB  LEU A 320       7.569  -9.219  -7.079  1.00  0.78           H  
ATOM   4938  HG  LEU A 320       9.211  -7.365  -7.276  1.00  0.78           H  
ATOM   4939 1HD1 LEU A 320       9.349  -5.990  -9.276  1.00  0.78           H  
ATOM   4940 2HD1 LEU A 320       9.837  -7.666  -9.608  1.00  0.78           H  
ATOM   4941 3HD1 LEU A 320       8.240  -7.090 -10.106  1.00  0.78           H  
ATOM   4942 1HD2 LEU A 320       7.646  -5.515  -7.505  1.00  0.78           H  
ATOM   4943 2HD2 LEU A 320       6.486  -6.605  -8.296  1.00  0.78           H  
ATOM   4944 3HD2 LEU A 320       6.921  -6.862  -6.600  1.00  0.78           H  
ATOM   4945  N   LYS A 321      10.153 -10.488  -6.314  1.00  0.80           N  
ATOM   4946  CA  LYS A 321      11.223 -10.462  -5.328  1.00  0.80           C  
ATOM   4947  C   LYS A 321      12.536 -10.882  -5.957  1.00  0.80           C  
ATOM   4948  O   LYS A 321      13.534 -10.169  -5.826  1.00  0.80           O  
ATOM   4949  CB  LYS A 321      10.898 -11.382  -4.150  1.00  0.80           C  
ATOM   4950  CG  LYS A 321      11.980 -11.464  -3.047  1.00  0.80           C  
ATOM   4951  CD  LYS A 321      12.884 -12.709  -3.191  1.00  0.80           C  
ATOM   4952  CE  LYS A 321      12.128 -14.018  -2.936  1.00  0.80           C  
ATOM   4953  NZ  LYS A 321      12.998 -15.225  -3.185  1.00  0.80           N  
ATOM   4954  H   LYS A 321       9.322 -11.042  -6.117  1.00  0.80           H  
ATOM   4955  HA  LYS A 321      11.336  -9.452  -4.957  1.00  0.80           H  
ATOM   4956 1HB  LYS A 321       9.961 -11.070  -3.695  1.00  0.80           H  
ATOM   4957 2HB  LYS A 321      10.749 -12.391  -4.528  1.00  0.80           H  
ATOM   4958 1HG  LYS A 321      12.630 -10.621  -3.159  1.00  0.80           H  
ATOM   4959 2HG  LYS A 321      11.523 -11.435  -2.059  1.00  0.80           H  
ATOM   4960 1HD  LYS A 321      13.311 -12.748  -4.191  1.00  0.80           H  
ATOM   4961 2HD  LYS A 321      13.706 -12.638  -2.478  1.00  0.80           H  
ATOM   4962 1HE  LYS A 321      11.778 -14.039  -1.907  1.00  0.80           H  
ATOM   4963 2HE  LYS A 321      11.268 -14.068  -3.607  1.00  0.80           H  
ATOM   4964 1HZ  LYS A 321      12.474 -16.066  -3.027  1.00  0.80           H  
ATOM   4965 2HZ  LYS A 321      13.310 -15.199  -4.173  1.00  0.80           H  
ATOM   4966 3HZ  LYS A 321      13.800 -15.209  -2.585  1.00  0.80           H  
ATOM   4967  N   ASP A 322      12.530 -12.004  -6.694  1.00  0.82           N  
ATOM   4968  CA  ASP A 322      13.752 -12.471  -7.324  1.00  0.82           C  
ATOM   4969  C   ASP A 322      14.269 -11.457  -8.317  1.00  0.82           C  
ATOM   4970  O   ASP A 322      15.467 -11.201  -8.370  1.00  0.82           O  
ATOM   4971  CB  ASP A 322      13.549 -13.826  -8.006  1.00  0.82           C  
ATOM   4972  CG  ASP A 322      13.433 -15.003  -7.001  1.00  0.82           C  
ATOM   4973  OD1 ASP A 322      13.752 -14.812  -5.832  1.00  0.82           O  
ATOM   4974  OD2 ASP A 322      13.061 -16.078  -7.403  1.00  0.82           O  
ATOM   4975  H   ASP A 322      11.673 -12.548  -6.792  1.00  0.82           H  
ATOM   4976  HA  ASP A 322      14.509 -12.596  -6.551  1.00  0.82           H  
ATOM   4977 1HB  ASP A 322      12.629 -13.786  -8.601  1.00  0.82           H  
ATOM   4978 2HB  ASP A 322      14.372 -14.018  -8.689  1.00  0.82           H  
ATOM   4979  N   ARG A 323      13.388 -10.815  -9.078  1.00  0.85           N  
ATOM   4980  CA  ARG A 323      13.889  -9.797  -9.982  1.00  0.85           C  
ATOM   4981  C   ARG A 323      14.546  -8.628  -9.265  1.00  0.85           C  
ATOM   4982  O   ARG A 323      15.628  -8.178  -9.663  1.00  0.85           O  
ATOM   4983  CB  ARG A 323      12.780  -9.282 -10.880  1.00  0.85           C  
ATOM   4984  CG  ARG A 323      12.399 -10.193 -11.991  1.00  0.85           C  
ATOM   4985  CD  ARG A 323      11.323  -9.621 -12.803  1.00  0.85           C  
ATOM   4986  NE  ARG A 323      11.141 -10.372 -14.019  1.00  0.85           N  
ATOM   4987  CZ  ARG A 323      10.089 -10.263 -14.834  1.00  0.85           C  
ATOM   4988  NH1 ARG A 323       9.106  -9.460 -14.531  1.00  0.85           N  
ATOM   4989  NH2 ARG A 323      10.039 -10.970 -15.949  1.00  0.85           N  
ATOM   4990  H   ARG A 323      12.391 -11.042  -9.048  1.00  0.85           H  
ATOM   4991  HA  ARG A 323      14.637 -10.262 -10.622  1.00  0.85           H  
ATOM   4992 1HB  ARG A 323      11.886  -9.174 -10.272  1.00  0.85           H  
ATOM   4993 2HB  ARG A 323      13.001  -8.315 -11.255  1.00  0.85           H  
ATOM   4994 1HG  ARG A 323      13.261 -10.370 -12.631  1.00  0.85           H  
ATOM   4995 2HG  ARG A 323      12.051 -11.140 -11.574  1.00  0.85           H  
ATOM   4996 1HD  ARG A 323      10.390  -9.650 -12.237  1.00  0.85           H  
ATOM   4997 2HD  ARG A 323      11.560  -8.590 -13.064  1.00  0.85           H  
ATOM   4998  HE  ARG A 323      11.877 -11.009 -14.291  1.00  0.85           H  
ATOM   4999 1HH1 ARG A 323       9.131  -8.928 -13.678  1.00  0.85           H  
ATOM   5000 2HH1 ARG A 323       8.305  -9.396 -15.176  1.00  0.85           H  
ATOM   5001 1HH2 ARG A 323      10.798 -11.584 -16.202  1.00  0.85           H  
ATOM   5002 2HH2 ARG A 323       9.218 -10.897 -16.569  1.00  0.85           H  
ATOM   5003  N   MET A 324      13.948  -8.170  -8.171  1.00  0.88           N  
ATOM   5004  CA  MET A 324      14.509  -7.040  -7.443  1.00  0.88           C  
ATOM   5005  C   MET A 324      15.834  -7.392  -6.778  1.00  0.88           C  
ATOM   5006  O   MET A 324      16.769  -6.581  -6.742  1.00  0.88           O  
ATOM   5007  CB  MET A 324      13.527  -6.562  -6.400  1.00  0.88           C  
ATOM   5008  CG  MET A 324      12.300  -5.897  -6.949  1.00  0.88           C  
ATOM   5009  SD  MET A 324      11.375  -5.189  -5.653  1.00  0.88           S  
ATOM   5010  CE  MET A 324      10.958  -6.692  -4.861  1.00  0.88           C  
ATOM   5011  H   MET A 324      13.066  -8.589  -7.867  1.00  0.88           H  
ATOM   5012  HA  MET A 324      14.694  -6.237  -8.152  1.00  0.88           H  
ATOM   5013 1HB  MET A 324      13.206  -7.419  -5.802  1.00  0.88           H  
ATOM   5014 2HB  MET A 324      14.024  -5.863  -5.729  1.00  0.88           H  
ATOM   5015 1HG  MET A 324      12.574  -5.115  -7.655  1.00  0.88           H  
ATOM   5016 2HG  MET A 324      11.679  -6.627  -7.464  1.00  0.88           H  
ATOM   5017 1HE  MET A 324      10.389  -6.482  -4.001  1.00  0.88           H  
ATOM   5018 2HE  MET A 324      10.402  -7.320  -5.516  1.00  0.88           H  
ATOM   5019 3HE  MET A 324      11.868  -7.202  -4.573  1.00  0.88           H  
ATOM   5020  N   VAL A 325      15.951  -8.623  -6.296  1.00  0.92           N  
ATOM   5021  CA  VAL A 325      17.187  -9.033  -5.658  1.00  0.92           C  
ATOM   5022  C   VAL A 325      18.280  -9.340  -6.684  1.00  0.92           C  
ATOM   5023  O   VAL A 325      19.398  -8.842  -6.574  1.00  0.92           O  
ATOM   5024  CB  VAL A 325      16.932 -10.247  -4.752  1.00  0.92           C  
ATOM   5025  CG1 VAL A 325      18.240 -10.774  -4.192  1.00  0.92           C  
ATOM   5026  CG2 VAL A 325      16.001  -9.828  -3.619  1.00  0.92           C  
ATOM   5027  H   VAL A 325      15.157  -9.266  -6.332  1.00  0.92           H  
ATOM   5028  HA  VAL A 325      17.531  -8.215  -5.030  1.00  0.92           H  
ATOM   5029  HB  VAL A 325      16.465 -11.042  -5.342  1.00  0.92           H  
ATOM   5030 1HG1 VAL A 325      18.041 -11.636  -3.557  1.00  0.92           H  
ATOM   5031 2HG1 VAL A 325      18.892 -11.071  -5.014  1.00  0.92           H  
ATOM   5032 3HG1 VAL A 325      18.723  -9.993  -3.605  1.00  0.92           H  
ATOM   5033 1HG2 VAL A 325      15.796 -10.678  -2.979  1.00  0.92           H  
ATOM   5034 2HG2 VAL A 325      16.473  -9.032  -3.034  1.00  0.92           H  
ATOM   5035 3HG2 VAL A 325      15.071  -9.462  -4.037  1.00  0.92           H  
ATOM   5036  N   ASN A 326      17.958 -10.114  -7.718  1.00  0.96           N  
ATOM   5037  CA  ASN A 326      18.940 -10.511  -8.724  1.00  0.96           C  
ATOM   5038  C   ASN A 326      19.518  -9.326  -9.493  1.00  0.96           C  
ATOM   5039  O   ASN A 326      20.698  -9.319  -9.844  1.00  0.96           O  
ATOM   5040  CB  ASN A 326      18.310 -11.485  -9.695  1.00  0.96           C  
ATOM   5041  CG  ASN A 326      18.065 -12.840  -9.083  1.00  0.96           C  
ATOM   5042  OD1 ASN A 326      18.667 -13.211  -8.065  1.00  0.96           O  
ATOM   5043  ND2 ASN A 326      17.186 -13.594  -9.691  1.00  0.96           N  
ATOM   5044  H   ASN A 326      17.012 -10.472  -7.805  1.00  0.96           H  
ATOM   5045  HA  ASN A 326      19.768 -11.004  -8.215  1.00  0.96           H  
ATOM   5046 1HB  ASN A 326      17.364 -11.076 -10.055  1.00  0.96           H  
ATOM   5047 2HB  ASN A 326      18.961 -11.602 -10.560  1.00  0.96           H  
ATOM   5048 1HD2 ASN A 326      16.974 -14.504  -9.333  1.00  0.96           H  
ATOM   5049 2HD2 ASN A 326      16.724 -13.255 -10.509  1.00  0.96           H  
ATOM   5050  N   SER A 327      18.692  -8.306  -9.731  1.00  1.01           N  
ATOM   5051  CA  SER A 327      19.108  -7.103 -10.441  1.00  1.01           C  
ATOM   5052  C   SER A 327      19.736  -6.071  -9.507  1.00  1.01           C  
ATOM   5053  O   SER A 327      20.125  -4.983  -9.937  1.00  1.01           O  
ATOM   5054  CB  SER A 327      17.930  -6.475 -11.125  1.00  1.01           C  
ATOM   5055  OG  SER A 327      17.024  -6.003 -10.186  1.00  1.01           O  
ATOM   5056  H   SER A 327      17.713  -8.367  -9.446  1.00  1.01           H  
ATOM   5057  HA  SER A 327      19.848  -7.384 -11.190  1.00  1.01           H  
ATOM   5058 1HB  SER A 327      18.280  -5.665 -11.735  1.00  1.01           H  
ATOM   5059 2HB  SER A 327      17.449  -7.199 -11.776  1.00  1.01           H  
ATOM   5060  HG  SER A 327      16.524  -6.792  -9.895  1.00  1.01           H  
ATOM   5061  N   ASN A 328      19.790  -6.407  -8.219  1.00  1.08           N  
ATOM   5062  CA  ASN A 328      20.263  -5.567  -7.139  1.00  1.08           C  
ATOM   5063  C   ASN A 328      19.496  -4.260  -6.950  1.00  1.08           C  
ATOM   5064  O   ASN A 328      20.100  -3.266  -6.562  1.00  1.08           O  
ATOM   5065  CB  ASN A 328      21.746  -5.264  -7.311  1.00  1.08           C  
ATOM   5066  CG  ASN A 328      22.610  -6.503  -7.258  1.00  1.08           C  
ATOM   5067  OD1 ASN A 328      22.523  -7.309  -6.323  1.00  1.08           O  
ATOM   5068  ND2 ASN A 328      23.447  -6.666  -8.255  1.00  1.08           N  
ATOM   5069  H   ASN A 328      19.490  -7.335  -7.935  1.00  1.08           H  
ATOM   5070  HA  ASN A 328      20.139  -6.136  -6.215  1.00  1.08           H  
ATOM   5071 1HB  ASN A 328      21.923  -4.745  -8.249  1.00  1.08           H  
ATOM   5072 2HB  ASN A 328      22.062  -4.592  -6.511  1.00  1.08           H  
ATOM   5073 1HD2 ASN A 328      24.045  -7.468  -8.279  1.00  1.08           H  
ATOM   5074 2HD2 ASN A 328      23.485  -5.991  -8.992  1.00  1.08           H  
ATOM   5075  N   LEU A 329      18.170  -4.256  -7.172  1.00  1.17           N  
ATOM   5076  CA  LEU A 329      17.370  -3.063  -6.881  1.00  1.17           C  
ATOM   5077  C   LEU A 329      17.137  -2.995  -5.389  1.00  1.17           C  
ATOM   5078  O   LEU A 329      17.054  -1.919  -4.807  1.00  1.17           O  
ATOM   5079  CB  LEU A 329      15.994  -3.049  -7.579  1.00  1.17           C  
ATOM   5080  CG  LEU A 329      15.934  -2.839  -9.099  1.00  1.17           C  
ATOM   5081  CD1 LEU A 329      14.463  -2.973  -9.578  1.00  1.17           C  
ATOM   5082  CD2 LEU A 329      16.460  -1.449  -9.425  1.00  1.17           C  
ATOM   5083  H   LEU A 329      17.704  -5.107  -7.477  1.00  1.17           H  
ATOM   5084  HA  LEU A 329      17.924  -2.175  -7.185  1.00  1.17           H  
ATOM   5085 1HB  LEU A 329      15.520  -4.007  -7.375  1.00  1.17           H  
ATOM   5086 2HB  LEU A 329      15.394  -2.285  -7.113  1.00  1.17           H  
ATOM   5087  HG  LEU A 329      16.536  -3.588  -9.604  1.00  1.17           H  
ATOM   5088 1HD1 LEU A 329      14.408  -2.813 -10.654  1.00  1.17           H  
ATOM   5089 2HD1 LEU A 329      14.092  -3.967  -9.342  1.00  1.17           H  
ATOM   5090 3HD1 LEU A 329      13.844  -2.225  -9.078  1.00  1.17           H  
ATOM   5091 1HD2 LEU A 329      16.406  -1.290 -10.476  1.00  1.17           H  
ATOM   5092 2HD2 LEU A 329      15.874  -0.714  -8.936  1.00  1.17           H  
ATOM   5093 3HD2 LEU A 329      17.477  -1.355  -9.096  1.00  1.17           H  
ATOM   5094  N   ALA A 330      17.036  -4.163  -4.766  1.00  1.27           N  
ATOM   5095  CA  ALA A 330      16.800  -4.208  -3.335  1.00  1.27           C  
ATOM   5096  C   ALA A 330      17.418  -5.429  -2.702  1.00  1.27           C  
ATOM   5097  O   ALA A 330      17.519  -6.492  -3.308  1.00  1.27           O  
ATOM   5098  CB  ALA A 330      15.316  -4.198  -3.049  1.00  1.27           C  
ATOM   5099  H   ALA A 330      17.097  -5.020  -5.314  1.00  1.27           H  
ATOM   5100  HA  ALA A 330      17.260  -3.334  -2.890  1.00  1.27           H  
ATOM   5101 1HB  ALA A 330      15.158  -4.205  -1.968  1.00  1.27           H  
ATOM   5102 2HB  ALA A 330      14.884  -3.297  -3.482  1.00  1.27           H  
ATOM   5103 3HB  ALA A 330      14.850  -5.077  -3.488  1.00  1.27           H  
ATOM   5104  N   SER A 331      17.811  -5.286  -1.451  1.00  1.36           N  
ATOM   5105  CA  SER A 331      18.314  -6.416  -0.705  1.00  1.36           C  
ATOM   5106  C   SER A 331      17.180  -7.234  -0.152  1.00  1.36           C  
ATOM   5107  O   SER A 331      16.073  -6.725   0.046  1.00  1.36           O  
ATOM   5108  CB  SER A 331      19.185  -5.947   0.444  1.00  1.36           C  
ATOM   5109  OG  SER A 331      18.429  -5.235   1.420  1.00  1.36           O  
ATOM   5110  H   SER A 331      17.740  -4.379  -1.011  1.00  1.36           H  
ATOM   5111  HA  SER A 331      18.903  -7.046  -1.374  1.00  1.36           H  
ATOM   5112 1HB  SER A 331      19.663  -6.806   0.911  1.00  1.36           H  
ATOM   5113 2HB  SER A 331      19.973  -5.316   0.057  1.00  1.36           H  
ATOM   5114  HG  SER A 331      19.079  -4.758   1.957  1.00  1.36           H  
ATOM   5115  N   VAL A 332      17.494  -8.455   0.236  1.00  1.43           N  
ATOM   5116  CA  VAL A 332      16.517  -9.307   0.871  1.00  1.43           C  
ATOM   5117  C   VAL A 332      16.060  -8.676   2.176  1.00  1.43           C  
ATOM   5118  O   VAL A 332      14.880  -8.732   2.519  1.00  1.43           O  
ATOM   5119  CB  VAL A 332      17.087 -10.705   1.106  1.00  1.43           C  
ATOM   5120  CG1 VAL A 332      16.118 -11.511   1.930  1.00  1.43           C  
ATOM   5121  CG2 VAL A 332      17.340 -11.367  -0.241  1.00  1.43           C  
ATOM   5122  H   VAL A 332      18.422  -8.809   0.054  1.00  1.43           H  
ATOM   5123  HA  VAL A 332      15.656  -9.398   0.207  1.00  1.43           H  
ATOM   5124  HB  VAL A 332      18.020 -10.629   1.666  1.00  1.43           H  
ATOM   5125 1HG1 VAL A 332      16.524 -12.505   2.109  1.00  1.43           H  
ATOM   5126 2HG1 VAL A 332      15.962 -11.010   2.867  1.00  1.43           H  
ATOM   5127 3HG1 VAL A 332      15.169 -11.594   1.399  1.00  1.43           H  
ATOM   5128 1HG2 VAL A 332      17.750 -12.365  -0.088  1.00  1.43           H  
ATOM   5129 2HG2 VAL A 332      16.402 -11.441  -0.785  1.00  1.43           H  
ATOM   5130 3HG2 VAL A 332      18.048 -10.768  -0.817  1.00  1.43           H  
ATOM   5131  N   GLU A 333      16.994  -8.075   2.917  1.00  1.47           N  
ATOM   5132  CA  GLU A 333      16.638  -7.470   4.190  1.00  1.47           C  
ATOM   5133  C   GLU A 333      15.630  -6.330   4.000  1.00  1.47           C  
ATOM   5134  O   GLU A 333      14.677  -6.221   4.772  1.00  1.47           O  
ATOM   5135  CB  GLU A 333      17.889  -6.933   4.891  1.00  1.47           C  
ATOM   5136  CG  GLU A 333      18.894  -8.000   5.386  1.00  1.47           C  
ATOM   5137  CD  GLU A 333      18.373  -8.898   6.499  1.00  1.47           C  
ATOM   5138  OE1 GLU A 333      17.898  -8.392   7.484  1.00  1.47           O  
ATOM   5139  OE2 GLU A 333      18.454 -10.105   6.354  1.00  1.47           O  
ATOM   5140  H   GLU A 333      17.946  -8.039   2.587  1.00  1.47           H  
ATOM   5141  HA  GLU A 333      16.177  -8.228   4.818  1.00  1.47           H  
ATOM   5142 1HB  GLU A 333      18.422  -6.271   4.207  1.00  1.47           H  
ATOM   5143 2HB  GLU A 333      17.589  -6.334   5.751  1.00  1.47           H  
ATOM   5144 1HG  GLU A 333      19.171  -8.627   4.538  1.00  1.47           H  
ATOM   5145 2HG  GLU A 333      19.795  -7.494   5.731  1.00  1.47           H  
ATOM   5146  N   GLU A 334      15.766  -5.525   2.934  1.00  1.48           N  
ATOM   5147  CA  GLU A 334      14.774  -4.459   2.746  1.00  1.48           C  
ATOM   5148  C   GLU A 334      13.415  -5.070   2.473  1.00  1.48           C  
ATOM   5149  O   GLU A 334      12.395  -4.625   3.004  1.00  1.48           O  
ATOM   5150  CB  GLU A 334      15.129  -3.544   1.568  1.00  1.48           C  
ATOM   5151  CG  GLU A 334      14.111  -2.396   1.281  1.00  1.48           C  
ATOM   5152  CD  GLU A 334      14.033  -1.305   2.357  1.00  1.48           C  
ATOM   5153  OE1 GLU A 334      14.974  -1.160   3.110  1.00  1.48           O  
ATOM   5154  OE2 GLU A 334      13.025  -0.636   2.424  1.00  1.48           O  
ATOM   5155  H   GLU A 334      16.560  -5.623   2.297  1.00  1.48           H  
ATOM   5156  HA  GLU A 334      14.713  -3.868   3.660  1.00  1.48           H  
ATOM   5157 1HB  GLU A 334      16.090  -3.099   1.750  1.00  1.48           H  
ATOM   5158 2HB  GLU A 334      15.221  -4.146   0.659  1.00  1.48           H  
ATOM   5159 1HG  GLU A 334      14.384  -1.931   0.336  1.00  1.48           H  
ATOM   5160 2HG  GLU A 334      13.123  -2.841   1.153  1.00  1.48           H  
ATOM   5161  N   LEU A 335      13.402  -6.115   1.661  1.00  1.45           N  
ATOM   5162  CA  LEU A 335      12.155  -6.744   1.293  1.00  1.45           C  
ATOM   5163  C   LEU A 335      11.489  -7.381   2.519  1.00  1.45           C  
ATOM   5164  O   LEU A 335      10.258  -7.327   2.668  1.00  1.45           O  
ATOM   5165  CB  LEU A 335      12.452  -7.732   0.178  1.00  1.45           C  
ATOM   5166  CG  LEU A 335      12.927  -7.021  -1.100  1.00  1.45           C  
ATOM   5167  CD1 LEU A 335      13.343  -7.998  -2.126  1.00  1.45           C  
ATOM   5168  CD2 LEU A 335      11.853  -6.182  -1.597  1.00  1.45           C  
ATOM   5169  H   LEU A 335      14.282  -6.452   1.258  1.00  1.45           H  
ATOM   5170  HA  LEU A 335      11.488  -5.980   0.903  1.00  1.45           H  
ATOM   5171 1HB  LEU A 335      13.235  -8.412   0.506  1.00  1.45           H  
ATOM   5172 2HB  LEU A 335      11.558  -8.304  -0.052  1.00  1.45           H  
ATOM   5173  HG  LEU A 335      13.790  -6.401  -0.862  1.00  1.45           H  
ATOM   5174 1HD1 LEU A 335      13.693  -7.473  -3.017  1.00  1.45           H  
ATOM   5175 2HD1 LEU A 335      14.147  -8.614  -1.729  1.00  1.45           H  
ATOM   5176 3HD1 LEU A 335      12.491  -8.605  -2.372  1.00  1.45           H  
ATOM   5177 1HD2 LEU A 335      12.199  -5.678  -2.485  1.00  1.45           H  
ATOM   5178 2HD2 LEU A 335      11.010  -6.807  -1.831  1.00  1.45           H  
ATOM   5179 3HD2 LEU A 335      11.576  -5.459  -0.844  1.00  1.45           H  
ATOM   5180  N   LYS A 336      12.300  -7.950   3.424  1.00  1.42           N  
ATOM   5181  CA  LYS A 336      11.747  -8.510   4.649  1.00  1.42           C  
ATOM   5182  C   LYS A 336      11.166  -7.413   5.529  1.00  1.42           C  
ATOM   5183  O   LYS A 336      10.075  -7.588   6.072  1.00  1.42           O  
ATOM   5184  CB  LYS A 336      12.783  -9.309   5.442  1.00  1.42           C  
ATOM   5185  CG  LYS A 336      13.176 -10.649   4.821  1.00  1.42           C  
ATOM   5186  CD  LYS A 336      13.998 -11.484   5.798  1.00  1.42           C  
ATOM   5187  CE  LYS A 336      15.362 -10.873   6.020  1.00  1.42           C  
ATOM   5188  NZ  LYS A 336      16.243 -11.720   6.870  1.00  1.42           N  
ATOM   5189  H   LYS A 336      13.303  -8.006   3.246  1.00  1.42           H  
ATOM   5190  HA  LYS A 336      10.935  -9.186   4.381  1.00  1.42           H  
ATOM   5191 1HB  LYS A 336      13.694  -8.710   5.535  1.00  1.42           H  
ATOM   5192 2HB  LYS A 336      12.411  -9.491   6.448  1.00  1.42           H  
ATOM   5193 1HG  LYS A 336      12.277 -11.200   4.547  1.00  1.42           H  
ATOM   5194 2HG  LYS A 336      13.757 -10.473   3.923  1.00  1.42           H  
ATOM   5195 1HD  LYS A 336      13.477 -11.553   6.752  1.00  1.42           H  
ATOM   5196 2HD  LYS A 336      14.125 -12.488   5.396  1.00  1.42           H  
ATOM   5197 1HE  LYS A 336      15.843 -10.731   5.067  1.00  1.42           H  
ATOM   5198 2HE  LYS A 336      15.246  -9.900   6.499  1.00  1.42           H  
ATOM   5199 1HZ  LYS A 336      17.140 -11.218   6.939  1.00  1.42           H  
ATOM   5200 2HZ  LYS A 336      15.842 -11.845   7.783  1.00  1.42           H  
ATOM   5201 3HZ  LYS A 336      16.390 -12.613   6.437  1.00  1.42           H  
ATOM   5202  N   GLU A 337      11.851  -6.262   5.628  1.00  1.41           N  
ATOM   5203  CA  GLU A 337      11.343  -5.170   6.456  1.00  1.41           C  
ATOM   5204  C   GLU A 337      10.025  -4.653   5.894  1.00  1.41           C  
ATOM   5205  O   GLU A 337       9.106  -4.347   6.654  1.00  1.41           O  
ATOM   5206  CB  GLU A 337      12.374  -4.044   6.594  1.00  1.41           C  
ATOM   5207  CG  GLU A 337      13.597  -4.395   7.478  1.00  1.41           C  
ATOM   5208  CD  GLU A 337      13.243  -4.615   8.942  1.00  1.41           C  
ATOM   5209  OE1 GLU A 337      12.622  -3.752   9.519  1.00  1.41           O  
ATOM   5210  OE2 GLU A 337      13.595  -5.643   9.479  1.00  1.41           O  
ATOM   5211  H   GLU A 337      12.753  -6.163   5.156  1.00  1.41           H  
ATOM   5212  HA  GLU A 337      11.150  -5.562   7.454  1.00  1.41           H  
ATOM   5213 1HB  GLU A 337      12.751  -3.782   5.601  1.00  1.41           H  
ATOM   5214 2HB  GLU A 337      11.895  -3.156   7.007  1.00  1.41           H  
ATOM   5215 1HG  GLU A 337      14.054  -5.306   7.093  1.00  1.41           H  
ATOM   5216 2HG  GLU A 337      14.331  -3.594   7.398  1.00  1.41           H  
ATOM   5217  N   ILE A 338       9.897  -4.624   4.566  1.00  1.40           N  
ATOM   5218  CA  ILE A 338       8.633  -4.211   3.980  1.00  1.40           C  
ATOM   5219  C   ILE A 338       7.552  -5.190   4.382  1.00  1.40           C  
ATOM   5220  O   ILE A 338       6.459  -4.784   4.771  1.00  1.40           O  
ATOM   5221  CB  ILE A 338       8.700  -4.115   2.453  1.00  1.40           C  
ATOM   5222  CG1 ILE A 338       9.583  -2.955   2.068  1.00  1.40           C  
ATOM   5223  CG2 ILE A 338       7.281  -3.987   1.859  1.00  1.40           C  
ATOM   5224  CD1 ILE A 338       9.927  -2.926   0.639  1.00  1.40           C  
ATOM   5225  H   ILE A 338      10.697  -4.853   3.973  1.00  1.40           H  
ATOM   5226  HA  ILE A 338       8.371  -3.229   4.371  1.00  1.40           H  
ATOM   5227  HB  ILE A 338       9.174  -5.008   2.065  1.00  1.40           H  
ATOM   5228 1HG1 ILE A 338       9.084  -2.034   2.326  1.00  1.40           H  
ATOM   5229 2HG1 ILE A 338      10.511  -3.013   2.641  1.00  1.40           H  
ATOM   5230 1HG2 ILE A 338       7.343  -3.928   0.778  1.00  1.40           H  
ATOM   5231 2HG2 ILE A 338       6.687  -4.857   2.140  1.00  1.40           H  
ATOM   5232 3HG2 ILE A 338       6.812  -3.091   2.243  1.00  1.40           H  
ATOM   5233 1HD1 ILE A 338      10.573  -2.064   0.453  1.00  1.40           H  
ATOM   5234 2HD1 ILE A 338      10.450  -3.837   0.391  1.00  1.40           H  
ATOM   5235 3HD1 ILE A 338       9.023  -2.844   0.035  1.00  1.40           H  
ATOM   5236  N   ASP A 339       7.841  -6.490   4.306  1.00  1.40           N  
ATOM   5237  CA  ASP A 339       6.838  -7.474   4.682  1.00  1.40           C  
ATOM   5238  C   ASP A 339       6.461  -7.329   6.169  1.00  1.40           C  
ATOM   5239  O   ASP A 339       5.295  -7.501   6.534  1.00  1.40           O  
ATOM   5240  CB  ASP A 339       7.323  -8.888   4.316  1.00  1.40           C  
ATOM   5241  CG  ASP A 339       6.216  -9.982   4.432  1.00  1.40           C  
ATOM   5242  OD1 ASP A 339       5.141  -9.797   3.904  1.00  1.40           O  
ATOM   5243  OD2 ASP A 339       6.481 -11.033   4.982  1.00  1.40           O  
ATOM   5244  H   ASP A 339       8.756  -6.792   3.966  1.00  1.40           H  
ATOM   5245  HA  ASP A 339       5.944  -7.282   4.091  1.00  1.40           H  
ATOM   5246 1HB  ASP A 339       7.711  -8.879   3.295  1.00  1.40           H  
ATOM   5247 2HB  ASP A 339       8.156  -9.154   4.972  1.00  1.40           H  
ATOM   5248  N   VAL A 340       7.412  -6.931   7.026  1.00  1.39           N  
ATOM   5249  CA  VAL A 340       7.076  -6.713   8.434  1.00  1.39           C  
ATOM   5250  C   VAL A 340       6.095  -5.553   8.564  1.00  1.39           C  
ATOM   5251  O   VAL A 340       5.083  -5.660   9.271  1.00  1.39           O  
ATOM   5252  CB  VAL A 340       8.319  -6.367   9.281  1.00  1.39           C  
ATOM   5253  CG1 VAL A 340       7.885  -5.960  10.674  1.00  1.39           C  
ATOM   5254  CG2 VAL A 340       9.258  -7.542   9.360  1.00  1.39           C  
ATOM   5255  H   VAL A 340       8.371  -6.826   6.697  1.00  1.39           H  
ATOM   5256  HA  VAL A 340       6.612  -7.616   8.826  1.00  1.39           H  
ATOM   5257  HB  VAL A 340       8.831  -5.523   8.828  1.00  1.39           H  
ATOM   5258 1HG1 VAL A 340       8.764  -5.696  11.262  1.00  1.39           H  
ATOM   5259 2HG1 VAL A 340       7.219  -5.098  10.610  1.00  1.39           H  
ATOM   5260 3HG1 VAL A 340       7.363  -6.788  11.150  1.00  1.39           H  
ATOM   5261 1HG2 VAL A 340      10.131  -7.264   9.951  1.00  1.39           H  
ATOM   5262 2HG2 VAL A 340       8.760  -8.365   9.827  1.00  1.39           H  
ATOM   5263 3HG2 VAL A 340       9.572  -7.824   8.373  1.00  1.39           H  
ATOM   5264  N   GLU A 341       6.387  -4.449   7.867  1.00  1.37           N  
ATOM   5265  CA  GLU A 341       5.532  -3.270   7.903  1.00  1.37           C  
ATOM   5266  C   GLU A 341       4.148  -3.597   7.362  1.00  1.37           C  
ATOM   5267  O   GLU A 341       3.139  -3.178   7.931  1.00  1.37           O  
ATOM   5268  CB  GLU A 341       6.165  -2.139   7.093  1.00  1.37           C  
ATOM   5269  CG  GLU A 341       7.424  -1.539   7.719  1.00  1.37           C  
ATOM   5270  CD  GLU A 341       8.138  -0.586   6.796  1.00  1.37           C  
ATOM   5271  OE1 GLU A 341       7.712  -0.452   5.662  1.00  1.37           O  
ATOM   5272  OE2 GLU A 341       9.106   0.009   7.213  1.00  1.37           O  
ATOM   5273  H   GLU A 341       7.243  -4.433   7.307  1.00  1.37           H  
ATOM   5274  HA  GLU A 341       5.428  -2.949   8.940  1.00  1.37           H  
ATOM   5275 1HB  GLU A 341       6.432  -2.511   6.104  1.00  1.37           H  
ATOM   5276 2HB  GLU A 341       5.439  -1.337   6.956  1.00  1.37           H  
ATOM   5277 1HG  GLU A 341       7.148  -1.009   8.628  1.00  1.37           H  
ATOM   5278 2HG  GLU A 341       8.099  -2.350   7.993  1.00  1.37           H  
ATOM   5279  N   VAL A 342       4.089  -4.403   6.299  1.00  1.32           N  
ATOM   5280  CA  VAL A 342       2.804  -4.796   5.757  1.00  1.32           C  
ATOM   5281  C   VAL A 342       2.024  -5.606   6.766  1.00  1.32           C  
ATOM   5282  O   VAL A 342       0.842  -5.346   6.986  1.00  1.32           O  
ATOM   5283  CB  VAL A 342       2.955  -5.625   4.479  1.00  1.32           C  
ATOM   5284  CG1 VAL A 342       1.619  -6.200   4.110  1.00  1.32           C  
ATOM   5285  CG2 VAL A 342       3.455  -4.737   3.310  1.00  1.32           C  
ATOM   5286  H   VAL A 342       4.952  -4.715   5.854  1.00  1.32           H  
ATOM   5287  HA  VAL A 342       2.239  -3.895   5.520  1.00  1.32           H  
ATOM   5288  HB  VAL A 342       3.651  -6.444   4.660  1.00  1.32           H  
ATOM   5289 1HG1 VAL A 342       1.742  -6.800   3.213  1.00  1.32           H  
ATOM   5290 2HG1 VAL A 342       1.253  -6.829   4.918  1.00  1.32           H  
ATOM   5291 3HG1 VAL A 342       0.916  -5.389   3.931  1.00  1.32           H  
ATOM   5292 1HG2 VAL A 342       3.549  -5.341   2.406  1.00  1.32           H  
ATOM   5293 2HG2 VAL A 342       2.742  -3.935   3.134  1.00  1.32           H  
ATOM   5294 3HG2 VAL A 342       4.416  -4.311   3.559  1.00  1.32           H  
ATOM   5295  N   ARG A 343       2.671  -6.578   7.411  1.00  1.26           N  
ATOM   5296  CA  ARG A 343       1.947  -7.378   8.378  1.00  1.26           C  
ATOM   5297  C   ARG A 343       1.412  -6.507   9.503  1.00  1.26           C  
ATOM   5298  O   ARG A 343       0.272  -6.685   9.927  1.00  1.26           O  
ATOM   5299  CB  ARG A 343       2.808  -8.492   8.964  1.00  1.26           C  
ATOM   5300  CG  ARG A 343       3.115  -9.648   8.011  1.00  1.26           C  
ATOM   5301  CD  ARG A 343       3.657 -10.839   8.734  1.00  1.26           C  
ATOM   5302  NE  ARG A 343       4.925 -10.585   9.419  1.00  1.26           N  
ATOM   5303  CZ  ARG A 343       6.141 -10.718   8.859  1.00  1.26           C  
ATOM   5304  NH1 ARG A 343       6.247 -11.080   7.616  1.00  1.26           N  
ATOM   5305  NH2 ARG A 343       7.225 -10.492   9.567  1.00  1.26           N  
ATOM   5306  H   ARG A 343       3.652  -6.776   7.208  1.00  1.26           H  
ATOM   5307  HA  ARG A 343       1.101  -7.841   7.872  1.00  1.26           H  
ATOM   5308 1HB  ARG A 343       3.765  -8.069   9.277  1.00  1.26           H  
ATOM   5309 2HB  ARG A 343       2.324  -8.901   9.850  1.00  1.26           H  
ATOM   5310 1HG  ARG A 343       2.201  -9.943   7.500  1.00  1.26           H  
ATOM   5311 2HG  ARG A 343       3.850  -9.339   7.272  1.00  1.26           H  
ATOM   5312 1HD  ARG A 343       2.931 -11.169   9.476  1.00  1.26           H  
ATOM   5313 2HD  ARG A 343       3.820 -11.639   8.011  1.00  1.26           H  
ATOM   5314  HE  ARG A 343       4.885 -10.302  10.388  1.00  1.26           H  
ATOM   5315 1HH1 ARG A 343       5.413 -11.257   7.070  1.00  1.26           H  
ATOM   5316 2HH1 ARG A 343       7.161 -11.181   7.182  1.00  1.26           H  
ATOM   5317 1HH2 ARG A 343       7.149 -10.215  10.535  1.00  1.26           H  
ATOM   5318 2HH2 ARG A 343       8.134 -10.605   9.137  1.00  1.26           H  
ATOM   5319  N   LYS A 344       2.188  -5.516   9.951  1.00  1.20           N  
ATOM   5320  CA  LYS A 344       1.695  -4.656  11.018  1.00  1.20           C  
ATOM   5321  C   LYS A 344       0.467  -3.881  10.545  1.00  1.20           C  
ATOM   5322  O   LYS A 344      -0.552  -3.827  11.236  1.00  1.20           O  
ATOM   5323  CB  LYS A 344       2.772  -3.673  11.479  1.00  1.20           C  
ATOM   5324  CG  LYS A 344       2.338  -2.759  12.651  1.00  1.20           C  
ATOM   5325  CD  LYS A 344       2.111  -3.571  13.936  1.00  1.20           C  
ATOM   5326  CE  LYS A 344       2.016  -2.671  15.196  1.00  1.20           C  
ATOM   5327  NZ  LYS A 344       0.730  -1.884  15.281  1.00  1.20           N  
ATOM   5328  H   LYS A 344       3.132  -5.393   9.579  1.00  1.20           H  
ATOM   5329  HA  LYS A 344       1.397  -5.279  11.862  1.00  1.20           H  
ATOM   5330 1HB  LYS A 344       3.665  -4.225  11.776  1.00  1.20           H  
ATOM   5331 2HB  LYS A 344       3.052  -3.033  10.638  1.00  1.20           H  
ATOM   5332 1HG  LYS A 344       3.102  -2.006  12.831  1.00  1.20           H  
ATOM   5333 2HG  LYS A 344       1.403  -2.249  12.390  1.00  1.20           H  
ATOM   5334 1HD  LYS A 344       1.169  -4.121  13.841  1.00  1.20           H  
ATOM   5335 2HD  LYS A 344       2.920  -4.287  14.065  1.00  1.20           H  
ATOM   5336 1HE  LYS A 344       2.100  -3.297  16.081  1.00  1.20           H  
ATOM   5337 2HE  LYS A 344       2.849  -1.969  15.180  1.00  1.20           H  
ATOM   5338 1HZ  LYS A 344       0.720  -1.326  16.106  1.00  1.20           H  
ATOM   5339 2HZ  LYS A 344       0.563  -1.272  14.478  1.00  1.20           H  
ATOM   5340 3HZ  LYS A 344      -0.088  -2.502  15.301  1.00  1.20           H  
ATOM   5341  N   GLU A 345       0.519  -3.339   9.326  1.00  1.12           N  
ATOM   5342  CA  GLU A 345      -0.620  -2.579   8.826  1.00  1.12           C  
ATOM   5343  C   GLU A 345      -1.865  -3.462   8.685  1.00  1.12           C  
ATOM   5344  O   GLU A 345      -2.976  -3.014   8.990  1.00  1.12           O  
ATOM   5345  CB  GLU A 345      -0.279  -1.925   7.483  1.00  1.12           C  
ATOM   5346  CG  GLU A 345       0.730  -0.722   7.524  1.00  1.12           C  
ATOM   5347  CD  GLU A 345       0.191   0.524   8.204  1.00  1.12           C  
ATOM   5348  OE1 GLU A 345      -0.883   0.953   7.851  1.00  1.12           O  
ATOM   5349  OE2 GLU A 345       0.863   1.055   9.059  1.00  1.12           O  
ATOM   5350  H   GLU A 345       1.369  -3.419   8.764  1.00  1.12           H  
ATOM   5351  HA  GLU A 345      -0.844  -1.792   9.546  1.00  1.12           H  
ATOM   5352 1HB  GLU A 345       0.165  -2.690   6.845  1.00  1.12           H  
ATOM   5353 2HB  GLU A 345      -1.195  -1.586   7.000  1.00  1.12           H  
ATOM   5354 1HG  GLU A 345       1.622  -1.046   8.059  1.00  1.12           H  
ATOM   5355 2HG  GLU A 345       1.029  -0.470   6.509  1.00  1.12           H  
ATOM   5356  N   ILE A 346      -1.690  -4.727   8.285  1.00  1.05           N  
ATOM   5357  CA  ILE A 346      -2.842  -5.609   8.139  1.00  1.05           C  
ATOM   5358  C   ILE A 346      -3.400  -6.003   9.497  1.00  1.05           C  
ATOM   5359  O   ILE A 346      -4.619  -6.026   9.681  1.00  1.05           O  
ATOM   5360  CB  ILE A 346      -2.535  -6.916   7.392  1.00  1.05           C  
ATOM   5361  CG1 ILE A 346      -2.060  -6.687   5.960  1.00  1.05           C  
ATOM   5362  CG2 ILE A 346      -3.816  -7.780   7.361  1.00  1.05           C  
ATOM   5363  CD1 ILE A 346      -2.989  -5.956   5.123  1.00  1.05           C  
ATOM   5364  H   ILE A 346      -0.753  -5.054   8.040  1.00  1.05           H  
ATOM   5365  HA  ILE A 346      -3.615  -5.075   7.590  1.00  1.05           H  
ATOM   5366  HB  ILE A 346      -1.741  -7.452   7.922  1.00  1.05           H  
ATOM   5367 1HG1 ILE A 346      -1.122  -6.170   5.959  1.00  1.05           H  
ATOM   5368 2HG1 ILE A 346      -1.926  -7.642   5.514  1.00  1.05           H  
ATOM   5369 1HG2 ILE A 346      -3.604  -8.723   6.855  1.00  1.05           H  
ATOM   5370 2HG2 ILE A 346      -4.140  -7.979   8.382  1.00  1.05           H  
ATOM   5371 3HG2 ILE A 346      -4.605  -7.250   6.826  1.00  1.05           H  
ATOM   5372 1HD1 ILE A 346      -2.592  -5.887   4.127  1.00  1.05           H  
ATOM   5373 2HD1 ILE A 346      -3.938  -6.478   5.092  1.00  1.05           H  
ATOM   5374 3HD1 ILE A 346      -3.119  -4.967   5.542  1.00  1.05           H  
ATOM   5375  N   GLU A 347      -2.527  -6.324  10.460  1.00  0.98           N  
ATOM   5376  CA  GLU A 347      -3.029  -6.717  11.767  1.00  0.98           C  
ATOM   5377  C   GLU A 347      -3.759  -5.562  12.437  1.00  0.98           C  
ATOM   5378  O   GLU A 347      -4.826  -5.763  13.028  1.00  0.98           O  
ATOM   5379  CB  GLU A 347      -1.888  -7.177  12.686  1.00  0.98           C  
ATOM   5380  CG  GLU A 347      -1.222  -8.522  12.325  1.00  0.98           C  
ATOM   5381  CD  GLU A 347      -2.143  -9.708  12.445  1.00  0.98           C  
ATOM   5382  OE1 GLU A 347      -2.772  -9.861  13.465  1.00  0.98           O  
ATOM   5383  OE2 GLU A 347      -2.212 -10.487  11.513  1.00  0.98           O  
ATOM   5384  H   GLU A 347      -1.524  -6.303  10.279  1.00  0.98           H  
ATOM   5385  HA  GLU A 347      -3.731  -7.538  11.635  1.00  0.98           H  
ATOM   5386 1HB  GLU A 347      -1.102  -6.416  12.676  1.00  0.98           H  
ATOM   5387 2HB  GLU A 347      -2.255  -7.247  13.709  1.00  0.98           H  
ATOM   5388 1HG  GLU A 347      -0.870  -8.469  11.299  1.00  0.98           H  
ATOM   5389 2HG  GLU A 347      -0.355  -8.669  12.967  1.00  0.98           H  
ATOM   5390  N   ASP A 348      -3.247  -4.334  12.292  1.00  0.91           N  
ATOM   5391  CA  ASP A 348      -3.944  -3.216  12.904  1.00  0.91           C  
ATOM   5392  C   ASP A 348      -5.281  -3.024  12.209  1.00  0.91           C  
ATOM   5393  O   ASP A 348      -6.307  -2.820  12.863  1.00  0.91           O  
ATOM   5394  CB  ASP A 348      -3.123  -1.923  12.808  1.00  0.91           C  
ATOM   5395  CG  ASP A 348      -1.882  -1.877  13.729  1.00  0.91           C  
ATOM   5396  OD1 ASP A 348      -1.741  -2.703  14.610  1.00  0.91           O  
ATOM   5397  OD2 ASP A 348      -1.052  -0.989  13.574  1.00  0.91           O  
ATOM   5398  H   ASP A 348      -2.366  -4.190  11.795  1.00  0.91           H  
ATOM   5399  HA  ASP A 348      -4.127  -3.445  13.954  1.00  0.91           H  
ATOM   5400 1HB  ASP A 348      -2.783  -1.801  11.773  1.00  0.91           H  
ATOM   5401 2HB  ASP A 348      -3.762  -1.075  13.039  1.00  0.91           H  
ATOM   5402  N   ALA A 349      -5.288  -3.144  10.877  1.00  0.86           N  
ATOM   5403  CA  ALA A 349      -6.513  -2.975  10.121  1.00  0.86           C  
ATOM   5404  C   ALA A 349      -7.553  -3.998  10.526  1.00  0.86           C  
ATOM   5405  O   ALA A 349      -8.728  -3.660  10.684  1.00  0.86           O  
ATOM   5406  CB  ALA A 349      -6.218  -3.112   8.649  1.00  0.86           C  
ATOM   5407  H   ALA A 349      -4.421  -3.313  10.366  1.00  0.86           H  
ATOM   5408  HA  ALA A 349      -6.908  -1.984  10.321  1.00  0.86           H  
ATOM   5409 1HB  ALA A 349      -7.110  -2.975   8.090  1.00  0.86           H  
ATOM   5410 2HB  ALA A 349      -5.484  -2.366   8.351  1.00  0.86           H  
ATOM   5411 3HB  ALA A 349      -5.821  -4.102   8.451  1.00  0.86           H  
ATOM   5412  N   ALA A 350      -7.123  -5.243  10.735  1.00  0.81           N  
ATOM   5413  CA  ALA A 350      -8.041  -6.289  11.140  1.00  0.81           C  
ATOM   5414  C   ALA A 350      -8.636  -5.988  12.492  1.00  0.81           C  
ATOM   5415  O   ALA A 350      -9.845  -6.147  12.687  1.00  0.81           O  
ATOM   5416  CB  ALA A 350      -7.330  -7.617  11.174  1.00  0.81           C  
ATOM   5417  H   ALA A 350      -6.143  -5.472  10.577  1.00  0.81           H  
ATOM   5418  HA  ALA A 350      -8.852  -6.328  10.420  1.00  0.81           H  
ATOM   5419 1HB  ALA A 350      -8.027  -8.405  11.453  1.00  0.81           H  
ATOM   5420 2HB  ALA A 350      -6.929  -7.806  10.198  1.00  0.81           H  
ATOM   5421 3HB  ALA A 350      -6.515  -7.572  11.898  1.00  0.81           H  
ATOM   5422  N   GLN A 351      -7.815  -5.493  13.422  1.00  0.77           N  
ATOM   5423  CA  GLN A 351      -8.351  -5.187  14.732  1.00  0.77           C  
ATOM   5424  C   GLN A 351      -9.377  -4.078  14.626  1.00  0.77           C  
ATOM   5425  O   GLN A 351     -10.458  -4.169  15.224  1.00  0.77           O  
ATOM   5426  CB  GLN A 351      -7.244  -4.787  15.711  1.00  0.77           C  
ATOM   5427  CG  GLN A 351      -6.327  -5.925  16.121  1.00  0.77           C  
ATOM   5428  CD  GLN A 351      -5.220  -5.467  17.059  1.00  0.77           C  
ATOM   5429  OE1 GLN A 351      -5.406  -4.549  17.869  1.00  0.77           O  
ATOM   5430  NE2 GLN A 351      -4.064  -6.108  16.962  1.00  0.77           N  
ATOM   5431  H   GLN A 351      -6.816  -5.371  13.227  1.00  0.77           H  
ATOM   5432  HA  GLN A 351      -8.849  -6.077  15.118  1.00  0.77           H  
ATOM   5433 1HB  GLN A 351      -6.624  -4.012  15.249  1.00  0.77           H  
ATOM   5434 2HB  GLN A 351      -7.687  -4.361  16.608  1.00  0.77           H  
ATOM   5435 1HG  GLN A 351      -6.917  -6.685  16.630  1.00  0.77           H  
ATOM   5436 2HG  GLN A 351      -5.869  -6.347  15.228  1.00  0.77           H  
ATOM   5437 1HE2 GLN A 351      -3.297  -5.851  17.549  1.00  0.77           H  
ATOM   5438 2HE2 GLN A 351      -3.959  -6.845  16.292  1.00  0.77           H  
ATOM   5439  N   PHE A 352      -9.084  -3.067  13.800  1.00  0.73           N  
ATOM   5440  CA  PHE A 352     -10.021  -1.974  13.648  1.00  0.73           C  
ATOM   5441  C   PHE A 352     -11.311  -2.461  13.024  1.00  0.73           C  
ATOM   5442  O   PHE A 352     -12.392  -2.068  13.456  1.00  0.73           O  
ATOM   5443  CB  PHE A 352      -9.443  -0.870  12.772  1.00  0.73           C  
ATOM   5444  CG  PHE A 352      -8.418   0.001  13.447  1.00  0.73           C  
ATOM   5445  CD1 PHE A 352      -7.137   0.127  12.930  1.00  0.73           C  
ATOM   5446  CD2 PHE A 352      -8.738   0.701  14.598  1.00  0.73           C  
ATOM   5447  CE1 PHE A 352      -6.200   0.929  13.542  1.00  0.73           C  
ATOM   5448  CE2 PHE A 352      -7.802   1.509  15.217  1.00  0.73           C  
ATOM   5449  CZ  PHE A 352      -6.531   1.622  14.686  1.00  0.73           C  
ATOM   5450  H   PHE A 352      -8.185  -3.046  13.316  1.00  0.73           H  
ATOM   5451  HA  PHE A 352     -10.240  -1.563  14.631  1.00  0.73           H  
ATOM   5452 1HB  PHE A 352      -8.978  -1.318  11.897  1.00  0.73           H  
ATOM   5453 2HB  PHE A 352     -10.251  -0.245  12.427  1.00  0.73           H  
ATOM   5454  HD1 PHE A 352      -6.877  -0.418  12.029  1.00  0.73           H  
ATOM   5455  HD2 PHE A 352      -9.741   0.609  15.015  1.00  0.73           H  
ATOM   5456  HE1 PHE A 352      -5.198   1.014  13.123  1.00  0.73           H  
ATOM   5457  HE2 PHE A 352      -8.064   2.054  16.123  1.00  0.73           H  
ATOM   5458  HZ  PHE A 352      -5.791   2.257  15.173  1.00  0.73           H  
ATOM   5459  N   ALA A 353     -11.210  -3.360  12.043  1.00  0.70           N  
ATOM   5460  CA  ALA A 353     -12.393  -3.887  11.383  1.00  0.70           C  
ATOM   5461  C   ALA A 353     -13.293  -4.614  12.360  1.00  0.70           C  
ATOM   5462  O   ALA A 353     -14.512  -4.503  12.273  1.00  0.70           O  
ATOM   5463  CB  ALA A 353     -11.999  -4.842  10.278  1.00  0.70           C  
ATOM   5464  H   ALA A 353     -10.289  -3.651  11.718  1.00  0.70           H  
ATOM   5465  HA  ALA A 353     -12.946  -3.054  10.959  1.00  0.70           H  
ATOM   5466 1HB  ALA A 353     -12.895  -5.212   9.775  1.00  0.70           H  
ATOM   5467 2HB  ALA A 353     -11.371  -4.314   9.564  1.00  0.70           H  
ATOM   5468 3HB  ALA A 353     -11.448  -5.679  10.697  1.00  0.70           H  
ATOM   5469  N   THR A 354     -12.716  -5.327  13.328  1.00  0.69           N  
ATOM   5470  CA  THR A 354     -13.584  -6.056  14.234  1.00  0.69           C  
ATOM   5471  C   THR A 354     -14.093  -5.176  15.382  1.00  0.69           C  
ATOM   5472  O   THR A 354     -15.169  -5.438  15.934  1.00  0.69           O  
ATOM   5473  CB  THR A 354     -12.877  -7.315  14.775  1.00  0.69           C  
ATOM   5474  OG1 THR A 354     -11.719  -6.946  15.537  1.00  0.69           O  
ATOM   5475  CG2 THR A 354     -12.463  -8.219  13.588  1.00  0.69           C  
ATOM   5476  H   THR A 354     -11.697  -5.408  13.378  1.00  0.69           H  
ATOM   5477  HA  THR A 354     -14.449  -6.394  13.666  1.00  0.69           H  
ATOM   5478  HB  THR A 354     -13.558  -7.868  15.417  1.00  0.69           H  
ATOM   5479  HG1 THR A 354     -11.330  -6.128  15.176  1.00  0.69           H  
ATOM   5480 1HG2 THR A 354     -11.970  -9.117  13.963  1.00  0.69           H  
ATOM   5481 2HG2 THR A 354     -13.348  -8.499  13.025  1.00  0.69           H  
ATOM   5482 3HG2 THR A 354     -11.782  -7.681  12.938  1.00  0.69           H  
ATOM   5483  N   ALA A 355     -13.373  -4.091  15.694  1.00  0.69           N  
ATOM   5484  CA  ALA A 355     -13.805  -3.153  16.728  1.00  0.69           C  
ATOM   5485  C   ALA A 355     -14.933  -2.249  16.218  1.00  0.69           C  
ATOM   5486  O   ALA A 355     -15.855  -1.897  16.955  1.00  0.69           O  
ATOM   5487  CB  ALA A 355     -12.635  -2.296  17.176  1.00  0.69           C  
ATOM   5488  H   ALA A 355     -12.479  -3.937  15.231  1.00  0.69           H  
ATOM   5489  HA  ALA A 355     -14.181  -3.727  17.573  1.00  0.69           H  
ATOM   5490 1HB  ALA A 355     -12.962  -1.616  17.958  1.00  0.69           H  
ATOM   5491 2HB  ALA A 355     -11.840  -2.938  17.555  1.00  0.69           H  
ATOM   5492 3HB  ALA A 355     -12.266  -1.726  16.323  1.00  0.69           H  
ATOM   5493  N   ASP A 356     -14.833  -1.864  14.948  1.00  0.71           N  
ATOM   5494  CA  ASP A 356     -15.767  -0.978  14.268  1.00  0.71           C  
ATOM   5495  C   ASP A 356     -17.181  -1.602  14.259  1.00  0.71           C  
ATOM   5496  O   ASP A 356     -17.325  -2.767  13.896  1.00  0.71           O  
ATOM   5497  CB  ASP A 356     -15.227  -0.729  12.852  1.00  0.71           C  
ATOM   5498  CG  ASP A 356     -15.939   0.295  11.995  1.00  0.71           C  
ATOM   5499  OD1 ASP A 356     -15.650   1.471  12.106  1.00  0.71           O  
ATOM   5500  OD2 ASP A 356     -16.745  -0.109  11.186  1.00  0.71           O  
ATOM   5501  H   ASP A 356     -14.028  -2.183  14.409  1.00  0.71           H  
ATOM   5502  HA  ASP A 356     -15.753  -0.036  14.804  1.00  0.71           H  
ATOM   5503 1HB  ASP A 356     -14.187  -0.415  12.933  1.00  0.71           H  
ATOM   5504 2HB  ASP A 356     -15.218  -1.681  12.310  1.00  0.71           H  
ATOM   5505  N   PRO A 357     -18.236  -0.880  14.675  1.00  0.77           N  
ATOM   5506  CA  PRO A 357     -19.616  -1.345  14.785  1.00  0.77           C  
ATOM   5507  C   PRO A 357     -20.331  -1.628  13.473  1.00  0.77           C  
ATOM   5508  O   PRO A 357     -20.006  -1.051  12.427  1.00  0.77           O  
ATOM   5509  CB  PRO A 357     -20.295  -0.195  15.534  1.00  0.77           C  
ATOM   5510  CG  PRO A 357     -19.479   1.027  15.182  1.00  0.77           C  
ATOM   5511  CD  PRO A 357     -18.056   0.534  15.060  1.00  0.77           C  
ATOM   5512  HA  PRO A 357     -19.620  -2.256  15.413  1.00  0.77           H  
ATOM   5513 1HB  PRO A 357     -21.348  -0.113  15.200  1.00  0.77           H  
ATOM   5514 2HB  PRO A 357     -20.315  -0.403  16.610  1.00  0.77           H  
ATOM   5515 1HG  PRO A 357     -19.833   1.449  14.249  1.00  0.77           H  
ATOM   5516 2HG  PRO A 357     -19.602   1.802  15.954  1.00  0.77           H  
ATOM   5517 1HD  PRO A 357     -17.557   1.108  14.261  1.00  0.77           H  
ATOM   5518 2HD  PRO A 357     -17.537   0.608  16.032  1.00  0.77           H  
ATOM   5519  N   GLU A 358     -21.342  -2.485  13.552  1.00  0.87           N  
ATOM   5520  CA  GLU A 358     -22.236  -2.778  12.438  1.00  0.87           C  
ATOM   5521  C   GLU A 358     -23.168  -1.589  12.236  1.00  0.87           C  
ATOM   5522  O   GLU A 358     -23.443  -0.873  13.201  1.00  0.87           O  
ATOM   5523  CB  GLU A 358     -23.045  -4.051  12.728  1.00  0.87           C  
ATOM   5524  CG  GLU A 358     -22.222  -5.329  12.760  1.00  0.87           C  
ATOM   5525  CD  GLU A 358     -23.046  -6.567  13.043  1.00  0.87           C  
ATOM   5526  OE1 GLU A 358     -24.246  -6.458  13.121  1.00  0.87           O  
ATOM   5527  OE2 GLU A 358     -22.469  -7.620  13.182  1.00  0.87           O  
ATOM   5528  H   GLU A 358     -21.521  -2.939  14.441  1.00  0.87           H  
ATOM   5529  HA  GLU A 358     -21.634  -2.931  11.549  1.00  0.87           H  
ATOM   5530 1HB  GLU A 358     -23.529  -3.951  13.700  1.00  0.87           H  
ATOM   5531 2HB  GLU A 358     -23.835  -4.174  11.993  1.00  0.87           H  
ATOM   5532 1HG  GLU A 358     -21.756  -5.452  11.785  1.00  0.87           H  
ATOM   5533 2HG  GLU A 358     -21.431  -5.234  13.504  1.00  0.87           H  
ATOM   5534  N   PRO A 359     -23.648  -1.314  11.018  1.00  1.02           N  
ATOM   5535  CA  PRO A 359     -24.592  -0.257  10.741  1.00  1.02           C  
ATOM   5536  C   PRO A 359     -25.958  -0.599  11.317  1.00  1.02           C  
ATOM   5537  O   PRO A 359     -26.292  -1.782  11.415  1.00  1.02           O  
ATOM   5538  CB  PRO A 359     -24.631  -0.242   9.211  1.00  1.02           C  
ATOM   5539  CG  PRO A 359     -24.274  -1.655   8.810  1.00  1.02           C  
ATOM   5540  CD  PRO A 359     -23.250  -2.101   9.837  1.00  1.02           C  
ATOM   5541  HA  PRO A 359     -24.183   0.680  11.124  1.00  1.02           H  
ATOM   5542 1HB  PRO A 359     -25.644   0.050   8.869  1.00  1.02           H  
ATOM   5543 2HB  PRO A 359     -23.934   0.505   8.807  1.00  1.02           H  
ATOM   5544 1HG  PRO A 359     -25.173  -2.284   8.815  1.00  1.02           H  
ATOM   5545 2HG  PRO A 359     -23.896  -1.663   7.781  1.00  1.02           H  
ATOM   5546 1HD  PRO A 359     -23.346  -3.179   9.995  1.00  1.02           H  
ATOM   5547 2HD  PRO A 359     -22.239  -1.820   9.510  1.00  1.02           H  
ATOM   5548  N   PRO A 360     -26.782   0.389  11.683  1.00  1.19           N  
ATOM   5549  CA  PRO A 360     -28.179   0.224  12.010  1.00  1.19           C  
ATOM   5550  C   PRO A 360     -28.847  -0.343  10.779  1.00  1.19           C  
ATOM   5551  O   PRO A 360     -28.491   0.018   9.660  1.00  1.19           O  
ATOM   5552  CB  PRO A 360     -28.642   1.653  12.309  1.00  1.19           C  
ATOM   5553  CG  PRO A 360     -27.381   2.378  12.721  1.00  1.19           C  
ATOM   5554  CD  PRO A 360     -26.271   1.744  11.893  1.00  1.19           C  
ATOM   5555  HA  PRO A 360     -28.287  -0.443  12.875  1.00  1.19           H  
ATOM   5556 1HB  PRO A 360     -29.111   2.092  11.419  1.00  1.19           H  
ATOM   5557 2HB  PRO A 360     -29.406   1.642  13.100  1.00  1.19           H  
ATOM   5558 1HG  PRO A 360     -27.485   3.459  12.512  1.00  1.19           H  
ATOM   5559 2HG  PRO A 360     -27.215   2.276  13.802  1.00  1.19           H  
ATOM   5560 1HD  PRO A 360     -26.121   2.254  10.934  1.00  1.19           H  
ATOM   5561 2HD  PRO A 360     -25.371   1.736  12.518  1.00  1.19           H  
ATOM   5562  N   LEU A 361     -29.865  -1.162  10.961  1.00  1.37           N  
ATOM   5563  CA  LEU A 361     -30.526  -1.735   9.797  1.00  1.37           C  
ATOM   5564  C   LEU A 361     -31.174  -0.664   8.919  1.00  1.37           C  
ATOM   5565  O   LEU A 361     -31.199  -0.778   7.700  1.00  1.37           O  
ATOM   5566  CB  LEU A 361     -31.577  -2.736  10.236  1.00  1.37           C  
ATOM   5567  CG  LEU A 361     -31.057  -3.994  10.916  1.00  1.37           C  
ATOM   5568  CD1 LEU A 361     -32.231  -4.811  11.419  1.00  1.37           C  
ATOM   5569  CD2 LEU A 361     -30.227  -4.782   9.937  1.00  1.37           C  
ATOM   5570  H   LEU A 361     -30.150  -1.427  11.892  1.00  1.37           H  
ATOM   5571  HA  LEU A 361     -29.776  -2.256   9.209  1.00  1.37           H  
ATOM   5572 1HB  LEU A 361     -32.282  -2.247  10.902  1.00  1.37           H  
ATOM   5573 2HB  LEU A 361     -32.094  -3.057   9.348  1.00  1.37           H  
ATOM   5574  HG  LEU A 361     -30.442  -3.719  11.773  1.00  1.37           H  
ATOM   5575 1HD1 LEU A 361     -31.862  -5.708  11.917  1.00  1.37           H  
ATOM   5576 2HD1 LEU A 361     -32.812  -4.218  12.126  1.00  1.37           H  
ATOM   5577 3HD1 LEU A 361     -32.857  -5.098  10.585  1.00  1.37           H  
ATOM   5578 1HD2 LEU A 361     -29.849  -5.683  10.422  1.00  1.37           H  
ATOM   5579 2HD2 LEU A 361     -30.840  -5.061   9.078  1.00  1.37           H  
ATOM   5580 3HD2 LEU A 361     -29.391  -4.171   9.608  1.00  1.37           H  
ATOM   5581  N   GLU A 362     -31.653   0.414   9.530  1.00  1.55           N  
ATOM   5582  CA  GLU A 362     -32.312   1.472   8.771  1.00  1.55           C  
ATOM   5583  C   GLU A 362     -31.387   2.100   7.733  1.00  1.55           C  
ATOM   5584  O   GLU A 362     -31.800   2.389   6.606  1.00  1.55           O  
ATOM   5585  CB  GLU A 362     -32.823   2.555   9.723  1.00  1.55           C  
ATOM   5586  CG  GLU A 362     -34.006   2.125  10.584  1.00  1.55           C  
ATOM   5587  CD  GLU A 362     -34.421   3.159  11.598  1.00  1.55           C  
ATOM   5588  OE1 GLU A 362     -33.703   4.113  11.778  1.00  1.55           O  
ATOM   5589  OE2 GLU A 362     -35.465   2.995  12.186  1.00  1.55           O  
ATOM   5590  H   GLU A 362     -31.581   0.484  10.533  1.00  1.55           H  
ATOM   5591  HA  GLU A 362     -33.156   1.041   8.245  1.00  1.55           H  
ATOM   5592 1HB  GLU A 362     -32.013   2.865  10.387  1.00  1.55           H  
ATOM   5593 2HB  GLU A 362     -33.125   3.430   9.145  1.00  1.55           H  
ATOM   5594 1HG  GLU A 362     -34.853   1.941   9.928  1.00  1.55           H  
ATOM   5595 2HG  GLU A 362     -33.759   1.191  11.089  1.00  1.55           H  
ATOM   5596  N   GLU A 363     -30.106   2.234   8.083  1.00  1.70           N  
ATOM   5597  CA  GLU A 363     -29.132   2.855   7.195  1.00  1.70           C  
ATOM   5598  C   GLU A 363     -28.888   2.016   5.956  1.00  1.70           C  
ATOM   5599  O   GLU A 363     -28.416   2.517   4.936  1.00  1.70           O  
ATOM   5600  CB  GLU A 363     -27.805   3.148   7.897  1.00  1.70           C  
ATOM   5601  CG  GLU A 363     -27.901   4.232   8.970  1.00  1.70           C  
ATOM   5602  CD  GLU A 363     -26.568   4.640   9.566  1.00  1.70           C  
ATOM   5603  OE1 GLU A 363     -25.554   4.115   9.160  1.00  1.70           O  
ATOM   5604  OE2 GLU A 363     -26.571   5.474  10.443  1.00  1.70           O  
ATOM   5605  H   GLU A 363     -29.811   1.916   8.996  1.00  1.70           H  
ATOM   5606  HA  GLU A 363     -29.533   3.807   6.878  1.00  1.70           H  
ATOM   5607 1HB  GLU A 363     -27.439   2.233   8.374  1.00  1.70           H  
ATOM   5608 2HB  GLU A 363     -27.064   3.456   7.160  1.00  1.70           H  
ATOM   5609 1HG  GLU A 363     -28.371   5.108   8.538  1.00  1.70           H  
ATOM   5610 2HG  GLU A 363     -28.548   3.868   9.764  1.00  1.70           H  
ATOM   5611  N   LEU A 364     -29.216   0.728   6.013  1.00  1.83           N  
ATOM   5612  CA  LEU A 364     -28.977  -0.147   4.888  1.00  1.83           C  
ATOM   5613  C   LEU A 364     -29.830   0.295   3.704  1.00  1.83           C  
ATOM   5614  O   LEU A 364     -29.489   0.033   2.554  1.00  1.83           O  
ATOM   5615  CB  LEU A 364     -29.309  -1.595   5.260  1.00  1.83           C  
ATOM   5616  CG  LEU A 364     -28.409  -2.215   6.341  1.00  1.83           C  
ATOM   5617  CD1 LEU A 364     -28.930  -3.591   6.684  1.00  1.83           C  
ATOM   5618  CD2 LEU A 364     -26.994  -2.276   5.852  1.00  1.83           C  
ATOM   5619  H   LEU A 364     -29.666   0.339   6.838  1.00  1.83           H  
ATOM   5620  HA  LEU A 364     -27.927  -0.083   4.610  1.00  1.83           H  
ATOM   5621 1HB  LEU A 364     -30.337  -1.642   5.600  1.00  1.83           H  
ATOM   5622 2HB  LEU A 364     -29.219  -2.206   4.364  1.00  1.83           H  
ATOM   5623  HG  LEU A 364     -28.451  -1.598   7.245  1.00  1.83           H  
ATOM   5624 1HD1 LEU A 364     -28.305  -4.029   7.461  1.00  1.83           H  
ATOM   5625 2HD1 LEU A 364     -29.959  -3.505   7.042  1.00  1.83           H  
ATOM   5626 3HD1 LEU A 364     -28.904  -4.221   5.797  1.00  1.83           H  
ATOM   5627 1HD2 LEU A 364     -26.354  -2.714   6.619  1.00  1.83           H  
ATOM   5628 2HD2 LEU A 364     -26.970  -2.891   4.965  1.00  1.83           H  
ATOM   5629 3HD2 LEU A 364     -26.645  -1.271   5.621  1.00  1.83           H  
ATOM   5630  N   GLY A 365     -30.955   0.963   3.970  1.00  1.96           N  
ATOM   5631  CA  GLY A 365     -31.802   1.389   2.877  1.00  1.96           C  
ATOM   5632  C   GLY A 365     -31.270   2.647   2.185  1.00  1.96           C  
ATOM   5633  O   GLY A 365     -31.664   2.973   1.061  1.00  1.96           O  
ATOM   5634  H   GLY A 365     -31.210   1.212   4.929  1.00  1.96           H  
ATOM   5635 1HA  GLY A 365     -31.880   0.579   2.164  1.00  1.96           H  
ATOM   5636 2HA  GLY A 365     -32.806   1.578   3.258  1.00  1.96           H  
ATOM   5637  N   TYR A 366     -30.361   3.372   2.835  1.00  2.10           N  
ATOM   5638  CA  TYR A 366     -29.903   4.648   2.300  1.00  2.10           C  
ATOM   5639  C   TYR A 366     -29.190   4.464   0.973  1.00  2.10           C  
ATOM   5640  O   TYR A 366     -29.395   5.216   0.013  1.00  2.10           O  
ATOM   5641  CB  TYR A 366     -28.970   5.339   3.295  1.00  2.10           C  
ATOM   5642  CG  TYR A 366     -29.641   5.774   4.605  1.00  2.10           C  
ATOM   5643  CD1 TYR A 366     -30.920   5.330   4.939  1.00  2.10           C  
ATOM   5644  CD2 TYR A 366     -28.960   6.613   5.474  1.00  2.10           C  
ATOM   5645  CE1 TYR A 366     -31.499   5.722   6.139  1.00  2.10           C  
ATOM   5646  CE2 TYR A 366     -29.543   7.007   6.666  1.00  2.10           C  
ATOM   5647  CZ  TYR A 366     -30.804   6.564   7.001  1.00  2.10           C  
ATOM   5648  OH  TYR A 366     -31.380   6.957   8.190  1.00  2.10           O  
ATOM   5649  H   TYR A 366     -29.969   3.044   3.716  1.00  2.10           H  
ATOM   5650  HA  TYR A 366     -30.770   5.287   2.128  1.00  2.10           H  
ATOM   5651 1HB  TYR A 366     -28.144   4.671   3.541  1.00  2.10           H  
ATOM   5652 2HB  TYR A 366     -28.538   6.226   2.825  1.00  2.10           H  
ATOM   5653  HD1 TYR A 366     -31.458   4.670   4.276  1.00  2.10           H  
ATOM   5654  HD2 TYR A 366     -27.958   6.962   5.215  1.00  2.10           H  
ATOM   5655  HE1 TYR A 366     -32.491   5.369   6.407  1.00  2.10           H  
ATOM   5656  HE2 TYR A 366     -29.000   7.666   7.344  1.00  2.10           H  
ATOM   5657  HH  TYR A 366     -32.256   6.564   8.264  1.00  2.10           H  
ATOM   5658  N   HIS A 367     -28.426   3.390   0.878  1.00  2.27           N  
ATOM   5659  CA  HIS A 367     -27.605   3.169  -0.290  1.00  2.27           C  
ATOM   5660  C   HIS A 367     -28.265   2.269  -1.323  1.00  2.27           C  
ATOM   5661  O   HIS A 367     -27.591   1.678  -2.168  1.00  2.27           O  
ATOM   5662  CB  HIS A 367     -26.245   2.657   0.160  1.00  2.27           C  
ATOM   5663  CG  HIS A 367     -25.529   3.694   0.964  1.00  2.27           C  
ATOM   5664  ND1 HIS A 367     -24.893   4.776   0.389  1.00  2.27           N  
ATOM   5665  CD2 HIS A 367     -25.395   3.846   2.303  1.00  2.27           C  
ATOM   5666  CE1 HIS A 367     -24.392   5.544   1.340  1.00  2.27           C  
ATOM   5667  NE2 HIS A 367     -24.692   5.010   2.508  1.00  2.27           N  
ATOM   5668  H   HIS A 367     -28.359   2.760   1.670  1.00  2.27           H  
ATOM   5669  HA  HIS A 367     -27.430   4.126  -0.780  1.00  2.27           H  
ATOM   5670 1HB  HIS A 367     -26.370   1.795   0.782  1.00  2.27           H  
ATOM   5671 2HB  HIS A 367     -25.637   2.379  -0.700  1.00  2.27           H  
ATOM   5672  HD1 HIS A 367     -24.831   4.978  -0.589  1.00  2.27           H  
ATOM   5673  HD2 HIS A 367     -25.745   3.256   3.155  1.00  2.27           H  
ATOM   5674  HE1 HIS A 367     -23.848   6.455   1.090  1.00  2.27           H  
ATOM   5675  N   ILE A 368     -29.598   2.190  -1.272  1.00  2.45           N  
ATOM   5676  CA  ILE A 368     -30.347   1.523  -2.322  1.00  2.45           C  
ATOM   5677  C   ILE A 368     -30.643   2.572  -3.387  1.00  2.45           C  
ATOM   5678  O   ILE A 368     -30.501   2.332  -4.584  1.00  2.45           O  
ATOM   5679  CB  ILE A 368     -31.689   0.945  -1.848  1.00  2.45           C  
ATOM   5680  CG1 ILE A 368     -31.486  -0.134  -0.822  1.00  2.45           C  
ATOM   5681  CG2 ILE A 368     -32.442   0.388  -3.046  1.00  2.45           C  
ATOM   5682  CD1 ILE A 368     -32.770  -0.560  -0.178  1.00  2.45           C  
ATOM   5683  H   ILE A 368     -30.113   2.629  -0.507  1.00  2.45           H  
ATOM   5684  HA  ILE A 368     -29.744   0.731  -2.761  1.00  2.45           H  
ATOM   5685  HB  ILE A 368     -32.275   1.735  -1.380  1.00  2.45           H  
ATOM   5686 1HG1 ILE A 368     -31.024  -0.998  -1.290  1.00  2.45           H  
ATOM   5687 2HG1 ILE A 368     -30.822   0.243  -0.045  1.00  2.45           H  
ATOM   5688 1HG2 ILE A 368     -33.404  -0.007  -2.721  1.00  2.45           H  
ATOM   5689 2HG2 ILE A 368     -32.599   1.179  -3.773  1.00  2.45           H  
ATOM   5690 3HG2 ILE A 368     -31.860  -0.408  -3.505  1.00  2.45           H  
ATOM   5691 1HD1 ILE A 368     -32.571  -1.332   0.566  1.00  2.45           H  
ATOM   5692 2HD1 ILE A 368     -33.223   0.305   0.301  1.00  2.45           H  
ATOM   5693 3HD1 ILE A 368     -33.447  -0.951  -0.935  1.00  2.45           H  
ATOM   5694  N   TYR A 369     -31.086   3.739  -2.918  1.00  2.58           N  
ATOM   5695  CA  TYR A 369     -31.498   4.842  -3.773  1.00  2.58           C  
ATOM   5696  C   TYR A 369     -30.564   6.059  -3.814  1.00  2.58           C  
ATOM   5697  O   TYR A 369     -30.549   6.786  -4.812  1.00  2.58           O  
ATOM   5698  CB  TYR A 369     -32.918   5.213  -3.383  1.00  2.58           C  
ATOM   5699  CG  TYR A 369     -33.857   4.120  -3.763  1.00  2.58           C  
ATOM   5700  CD1 TYR A 369     -34.441   3.312  -2.819  1.00  2.58           C  
ATOM   5701  CD2 TYR A 369     -34.127   3.922  -5.107  1.00  2.58           C  
ATOM   5702  CE1 TYR A 369     -35.295   2.313  -3.231  1.00  2.58           C  
ATOM   5703  CE2 TYR A 369     -34.979   2.923  -5.503  1.00  2.58           C  
ATOM   5704  CZ  TYR A 369     -35.561   2.120  -4.567  1.00  2.58           C  
ATOM   5705  OH  TYR A 369     -36.413   1.113  -4.953  1.00  2.58           O  
ATOM   5706  H   TYR A 369     -31.157   3.853  -1.918  1.00  2.58           H  
ATOM   5707  HA  TYR A 369     -31.543   4.460  -4.794  1.00  2.58           H  
ATOM   5708 1HB  TYR A 369     -32.975   5.353  -2.300  1.00  2.58           H  
ATOM   5709 2HB  TYR A 369     -33.230   6.129  -3.842  1.00  2.58           H  
ATOM   5710  HD1 TYR A 369     -34.233   3.459  -1.757  1.00  2.58           H  
ATOM   5711  HD2 TYR A 369     -33.658   4.567  -5.857  1.00  2.58           H  
ATOM   5712  HE1 TYR A 369     -35.753   1.685  -2.521  1.00  2.58           H  
ATOM   5713  HE2 TYR A 369     -35.188   2.774  -6.562  1.00  2.58           H  
ATOM   5714  HH  TYR A 369     -36.531   1.145  -5.905  1.00  2.58           H  
ATOM   5715  N   SER A 370     -29.787   6.314  -2.760  1.00  2.63           N  
ATOM   5716  CA  SER A 370     -28.899   7.479  -2.773  1.00  2.63           C  
ATOM   5717  C   SER A 370     -29.606   8.790  -3.184  1.00  2.63           C  
ATOM   5718  O   SER A 370     -30.411   9.331  -2.431  1.00  2.63           O  
ATOM   5719  CB  SER A 370     -27.696   7.185  -3.659  1.00  2.63           C  
ATOM   5720  OG  SER A 370     -26.690   8.140  -3.475  1.00  2.63           O  
ATOM   5721  H   SER A 370     -29.784   5.724  -1.928  1.00  2.63           H  
ATOM   5722  HA  SER A 370     -28.528   7.615  -1.752  1.00  2.63           H  
ATOM   5723 1HB  SER A 370     -27.306   6.202  -3.391  1.00  2.63           H  
ATOM   5724 2HB  SER A 370     -27.982   7.134  -4.706  1.00  2.63           H  
ATOM   5725  HG  SER A 370     -26.588   8.229  -2.520  1.00  2.63           H  
ATOM   5726  N   SER A 371     -29.278   9.328  -4.365  1.00  2.59           N  
ATOM   5727  CA  SER A 371     -29.844  10.602  -4.836  1.00  2.59           C  
ATOM   5728  C   SER A 371     -31.354  10.594  -5.156  1.00  2.59           C  
ATOM   5729  O   SER A 371     -31.969  11.659  -5.252  1.00  2.59           O  
ATOM   5730  CB  SER A 371     -29.103  11.063  -6.078  1.00  2.59           C  
ATOM   5731  OG  SER A 371     -29.354  10.212  -7.168  1.00  2.59           O  
ATOM   5732  H   SER A 371     -28.614   8.842  -4.949  1.00  2.59           H  
ATOM   5733  HA  SER A 371     -29.681  11.339  -4.049  1.00  2.59           H  
ATOM   5734 1HB  SER A 371     -29.422  12.074  -6.327  1.00  2.59           H  
ATOM   5735 2HB  SER A 371     -28.033  11.095  -5.876  1.00  2.59           H  
ATOM   5736  HG  SER A 371     -30.319  10.075  -7.190  1.00  2.59           H  
ATOM   5737  N   ASP A 372     -31.939   9.419  -5.368  1.00  2.46           N  
ATOM   5738  CA  ASP A 372     -33.368   9.332  -5.680  1.00  2.46           C  
ATOM   5739  C   ASP A 372     -34.229   9.703  -4.449  1.00  2.46           C  
ATOM   5740  O   ASP A 372     -33.735   9.636  -3.327  1.00  2.46           O  
ATOM   5741  CB  ASP A 372     -33.718   7.961  -6.264  1.00  2.46           C  
ATOM   5742  CG  ASP A 372     -33.240   7.798  -7.699  1.00  2.46           C  
ATOM   5743  OD1 ASP A 372     -32.855   8.779  -8.299  1.00  2.46           O  
ATOM   5744  OD2 ASP A 372     -33.277   6.697  -8.189  1.00  2.46           O  
ATOM   5745  H   ASP A 372     -31.389   8.563  -5.267  1.00  2.46           H  
ATOM   5746  HA  ASP A 372     -33.545  10.052  -6.467  1.00  2.46           H  
ATOM   5747 1HB  ASP A 372     -33.213   7.209  -5.694  1.00  2.46           H  
ATOM   5748 2HB  ASP A 372     -34.775   7.761  -6.203  1.00  2.46           H  
ATOM   5749  N   PRO A 373     -35.495  10.150  -4.621  1.00  2.30           N  
ATOM   5750  CA  PRO A 373     -36.415  10.498  -3.545  1.00  2.30           C  
ATOM   5751  C   PRO A 373     -36.548   9.327  -2.572  1.00  2.30           C  
ATOM   5752  O   PRO A 373     -36.253   8.211  -2.960  1.00  2.30           O  
ATOM   5753  CB  PRO A 373     -37.729  10.749  -4.293  1.00  2.30           C  
ATOM   5754  CG  PRO A 373     -37.307  11.162  -5.683  1.00  2.30           C  
ATOM   5755  CD  PRO A 373     -36.064  10.354  -5.980  1.00  2.30           C  
ATOM   5756  HA  PRO A 373     -36.038  11.411  -3.084  1.00  2.30           H  
ATOM   5757 1HB  PRO A 373     -38.344   9.834  -4.282  1.00  2.30           H  
ATOM   5758 2HB  PRO A 373     -38.310  11.528  -3.779  1.00  2.30           H  
ATOM   5759 1HG  PRO A 373     -38.122  10.965  -6.397  1.00  2.30           H  
ATOM   5760 2HG  PRO A 373     -37.120  12.246  -5.711  1.00  2.30           H  
ATOM   5761 1HD  PRO A 373     -36.331   9.403  -6.453  1.00  2.30           H  
ATOM   5762 2HD  PRO A 373     -35.423  10.974  -6.613  1.00  2.30           H  
ATOM   5763  N   PRO A 374     -36.933   9.552  -1.303  1.00  2.16           N  
ATOM   5764  CA  PRO A 374     -37.110   8.534  -0.273  1.00  2.16           C  
ATOM   5765  C   PRO A 374     -38.106   7.417  -0.605  1.00  2.16           C  
ATOM   5766  O   PRO A 374     -39.134   7.640  -1.251  1.00  2.16           O  
ATOM   5767  CB  PRO A 374     -37.626   9.358   0.916  1.00  2.16           C  
ATOM   5768  CG  PRO A 374     -37.089  10.742   0.688  1.00  2.16           C  
ATOM   5769  CD  PRO A 374     -37.127  10.935  -0.811  1.00  2.16           C  
ATOM   5770  HA  PRO A 374     -36.125   8.108  -0.066  1.00  2.16           H  
ATOM   5771 1HB  PRO A 374     -38.722   9.319   0.951  1.00  2.16           H  
ATOM   5772 2HB  PRO A 374     -37.260   8.907   1.852  1.00  2.16           H  
ATOM   5773 1HG  PRO A 374     -37.695  11.482   1.231  1.00  2.16           H  
ATOM   5774 2HG  PRO A 374     -36.061  10.812   1.092  1.00  2.16           H  
ATOM   5775 1HD  PRO A 374     -38.089  11.344  -1.149  1.00  2.16           H  
ATOM   5776 2HD  PRO A 374     -36.281  11.583  -1.040  1.00  2.16           H  
ATOM   5777  N   PHE A 375     -37.765   6.215  -0.122  1.00  2.09           N  
ATOM   5778  CA  PHE A 375     -38.548   4.972  -0.277  1.00  2.09           C  
ATOM   5779  C   PHE A 375     -38.676   4.199   1.043  1.00  2.09           C  
ATOM   5780  O   PHE A 375     -37.793   4.251   1.887  1.00  2.09           O  
ATOM   5781  CB  PHE A 375     -37.921   4.057  -1.335  1.00  2.09           C  
ATOM   5782  CG  PHE A 375     -37.939   4.574  -2.748  1.00  2.09           C  
ATOM   5783  CD1 PHE A 375     -36.966   5.410  -3.216  1.00  2.09           C  
ATOM   5784  CD2 PHE A 375     -38.924   4.165  -3.629  1.00  2.09           C  
ATOM   5785  CE1 PHE A 375     -36.969   5.853  -4.522  1.00  2.09           C  
ATOM   5786  CE2 PHE A 375     -38.929   4.603  -4.939  1.00  2.09           C  
ATOM   5787  CZ  PHE A 375     -37.943   5.455  -5.382  1.00  2.09           C  
ATOM   5788  H   PHE A 375     -36.900   6.196   0.418  1.00  2.09           H  
ATOM   5789  HA  PHE A 375     -39.552   5.242  -0.609  1.00  2.09           H  
ATOM   5790 1HB  PHE A 375     -36.885   3.870  -1.067  1.00  2.09           H  
ATOM   5791 2HB  PHE A 375     -38.432   3.097  -1.329  1.00  2.09           H  
ATOM   5792  HD1 PHE A 375     -36.175   5.736  -2.539  1.00  2.09           H  
ATOM   5793  HD2 PHE A 375     -39.701   3.486  -3.278  1.00  2.09           H  
ATOM   5794  HE1 PHE A 375     -36.183   6.523  -4.858  1.00  2.09           H  
ATOM   5795  HE2 PHE A 375     -39.712   4.274  -5.622  1.00  2.09           H  
ATOM   5796  HZ  PHE A 375     -37.938   5.806  -6.411  1.00  2.09           H  
ATOM   5797  N   GLU A 376     -39.760   3.448   1.222  1.00  2.11           N  
ATOM   5798  CA  GLU A 376     -39.933   2.651   2.454  1.00  2.11           C  
ATOM   5799  C   GLU A 376     -39.355   1.222   2.426  1.00  2.11           C  
ATOM   5800  O   GLU A 376     -39.316   0.553   3.467  1.00  2.11           O  
ATOM   5801  CB  GLU A 376     -41.412   2.588   2.800  1.00  2.11           C  
ATOM   5802  CG  GLU A 376     -42.024   3.936   3.192  1.00  2.11           C  
ATOM   5803  CD  GLU A 376     -43.520   3.867   3.474  1.00  2.11           C  
ATOM   5804  OE1 GLU A 376     -44.147   2.892   3.100  1.00  2.11           O  
ATOM   5805  OE2 GLU A 376     -44.030   4.772   4.083  1.00  2.11           O  
ATOM   5806  H   GLU A 376     -40.483   3.434   0.515  1.00  2.11           H  
ATOM   5807  HA  GLU A 376     -39.430   3.179   3.260  1.00  2.11           H  
ATOM   5808 1HB  GLU A 376     -41.970   2.192   1.952  1.00  2.11           H  
ATOM   5809 2HB  GLU A 376     -41.544   1.907   3.626  1.00  2.11           H  
ATOM   5810 1HG  GLU A 376     -41.513   4.303   4.083  1.00  2.11           H  
ATOM   5811 2HG  GLU A 376     -41.844   4.649   2.387  1.00  2.11           H  
ATOM   5812  N   VAL A 377     -38.916   0.807   1.231  1.00  2.23           N  
ATOM   5813  CA  VAL A 377     -38.388  -0.517   0.856  1.00  2.23           C  
ATOM   5814  C   VAL A 377     -38.807  -1.698   1.763  1.00  2.23           C  
ATOM   5815  O   VAL A 377     -39.892  -1.696   2.354  1.00  2.23           O  
ATOM   5816  CB  VAL A 377     -36.837  -0.422   0.733  1.00  2.23           C  
ATOM   5817  CG1 VAL A 377     -36.511   0.563  -0.331  1.00  2.23           C  
ATOM   5818  CG2 VAL A 377     -36.193   0.025   2.022  1.00  2.23           C  
ATOM   5819  H   VAL A 377     -38.980   1.490   0.494  1.00  2.23           H  
ATOM   5820  HA  VAL A 377     -38.763  -0.736  -0.144  1.00  2.23           H  
ATOM   5821  HB  VAL A 377     -36.436  -1.379   0.430  1.00  2.23           H  
ATOM   5822 1HG1 VAL A 377     -35.438   0.637  -0.453  1.00  2.23           H  
ATOM   5823 2HG1 VAL A 377     -36.965   0.238  -1.267  1.00  2.23           H  
ATOM   5824 3HG1 VAL A 377     -36.907   1.536  -0.047  1.00  2.23           H  
ATOM   5825 1HG2 VAL A 377     -35.118   0.091   1.895  1.00  2.23           H  
ATOM   5826 2HG2 VAL A 377     -36.575   0.996   2.269  1.00  2.23           H  
ATOM   5827 3HG2 VAL A 377     -36.418  -0.677   2.826  1.00  2.23           H  
ATOM   5828  N   ARG A 378     -38.017  -2.778   1.745  1.00  2.44           N  
ATOM   5829  CA  ARG A 378     -38.265  -3.957   2.583  1.00  2.44           C  
ATOM   5830  C   ARG A 378     -36.949  -4.545   3.070  1.00  2.44           C  
ATOM   5831  O   ARG A 378     -35.938  -4.469   2.367  1.00  2.44           O  
ATOM   5832  CB  ARG A 378     -39.006  -5.071   1.841  1.00  2.44           C  
ATOM   5833  CG  ARG A 378     -40.428  -4.779   1.362  1.00  2.44           C  
ATOM   5834  CD  ARG A 378     -41.387  -4.669   2.496  1.00  2.44           C  
ATOM   5835  NE  ARG A 378     -42.759  -4.516   2.029  1.00  2.44           N  
ATOM   5836  CZ  ARG A 378     -43.346  -3.352   1.678  1.00  2.44           C  
ATOM   5837  NH1 ARG A 378     -42.682  -2.216   1.723  1.00  2.44           N  
ATOM   5838  NH2 ARG A 378     -44.609  -3.356   1.276  1.00  2.44           N  
ATOM   5839  H   ARG A 378     -37.179  -2.769   1.189  1.00  2.44           H  
ATOM   5840  HA  ARG A 378     -38.854  -3.658   3.452  1.00  2.44           H  
ATOM   5841 1HB  ARG A 378     -38.423  -5.363   0.970  1.00  2.44           H  
ATOM   5842 2HB  ARG A 378     -39.058  -5.948   2.495  1.00  2.44           H  
ATOM   5843 1HG  ARG A 378     -40.455  -3.852   0.795  1.00  2.44           H  
ATOM   5844 2HG  ARG A 378     -40.761  -5.598   0.724  1.00  2.44           H  
ATOM   5845 1HD  ARG A 378     -41.332  -5.573   3.111  1.00  2.44           H  
ATOM   5846 2HD  ARG A 378     -41.135  -3.806   3.108  1.00  2.44           H  
ATOM   5847  HE  ARG A 378     -43.322  -5.354   1.974  1.00  2.44           H  
ATOM   5848 1HH1 ARG A 378     -41.693  -2.183   2.024  1.00  2.44           H  
ATOM   5849 2HH1 ARG A 378     -43.134  -1.358   1.452  1.00  2.44           H  
ATOM   5850 1HH2 ARG A 378     -45.125  -4.225   1.237  1.00  2.44           H  
ATOM   5851 2HH2 ARG A 378     -45.056  -2.492   1.006  1.00  2.44           H  
ATOM   5852  N   GLY A 379     -36.964  -5.169   4.239  1.00  2.68           N  
ATOM   5853  CA  GLY A 379     -35.797  -5.905   4.696  1.00  2.68           C  
ATOM   5854  C   GLY A 379     -35.871  -7.330   4.176  1.00  2.68           C  
ATOM   5855  O   GLY A 379     -36.752  -7.659   3.384  1.00  2.68           O  
ATOM   5856  H   GLY A 379     -37.802  -5.146   4.823  1.00  2.68           H  
ATOM   5857 1HA  GLY A 379     -34.881  -5.419   4.362  1.00  2.68           H  
ATOM   5858 2HA  GLY A 379     -35.796  -5.929   5.780  1.00  2.68           H  
ATOM   5859  N   ALA A 380     -34.959  -8.198   4.631  1.00  2.89           N  
ATOM   5860  CA  ALA A 380     -34.997  -9.605   4.214  1.00  2.89           C  
ATOM   5861  C   ALA A 380     -36.321 -10.222   4.658  1.00  2.89           C  
ATOM   5862  O   ALA A 380     -36.897 -11.083   3.994  1.00  2.89           O  
ATOM   5863  CB  ALA A 380     -33.831 -10.373   4.808  1.00  2.89           C  
ATOM   5864  H   ALA A 380     -34.240  -7.880   5.264  1.00  2.89           H  
ATOM   5865  HA  ALA A 380     -34.945  -9.647   3.125  1.00  2.89           H  
ATOM   5866 1HB  ALA A 380     -33.879 -11.411   4.480  1.00  2.89           H  
ATOM   5867 2HB  ALA A 380     -32.893  -9.930   4.476  1.00  2.89           H  
ATOM   5868 3HB  ALA A 380     -33.886 -10.336   5.895  1.00  2.89           H  
ATOM   5869  N   ASN A 381     -36.766  -9.764   5.821  1.00  2.99           N  
ATOM   5870  CA  ASN A 381     -38.012 -10.134   6.464  1.00  2.99           C  
ATOM   5871  C   ASN A 381     -39.119  -9.262   5.886  1.00  2.99           C  
ATOM   5872  O   ASN A 381     -39.106  -8.043   6.068  1.00  2.99           O  
ATOM   5873  CB  ASN A 381     -37.894  -9.969   7.963  1.00  2.99           C  
ATOM   5874  CG  ASN A 381     -39.107 -10.414   8.740  1.00  2.99           C  
ATOM   5875  OD1 ASN A 381     -40.262 -10.249   8.326  1.00  2.99           O  
ATOM   5876  ND2 ASN A 381     -38.856 -10.981   9.898  1.00  2.99           N  
ATOM   5877  H   ASN A 381     -36.194  -9.073   6.278  1.00  2.99           H  
ATOM   5878  HA  ASN A 381     -38.247 -11.173   6.226  1.00  2.99           H  
ATOM   5879 1HB  ASN A 381     -37.023 -10.517   8.322  1.00  2.99           H  
ATOM   5880 2HB  ASN A 381     -37.723  -8.922   8.167  1.00  2.99           H  
ATOM   5881 1HD2 ASN A 381     -39.609 -11.299  10.475  1.00  2.99           H  
ATOM   5882 2HD2 ASN A 381     -37.910 -11.095  10.206  1.00  2.99           H  
ATOM   5883  N   GLN A 382     -40.070  -9.874   5.188  1.00  2.97           N  
ATOM   5884  CA  GLN A 382     -41.139  -9.149   4.494  1.00  2.97           C  
ATOM   5885  C   GLN A 382     -42.035  -8.300   5.408  1.00  2.97           C  
ATOM   5886  O   GLN A 382     -42.825  -7.492   4.917  1.00  2.97           O  
ATOM   5887  CB  GLN A 382     -42.039 -10.124   3.715  1.00  2.97           C  
ATOM   5888  CG  GLN A 382     -42.953 -11.035   4.576  1.00  2.97           C  
ATOM   5889  CD  GLN A 382     -42.303 -12.335   5.029  1.00  2.97           C  
ATOM   5890  OE1 GLN A 382     -41.096 -12.407   5.270  1.00  2.97           O  
ATOM   5891  NE2 GLN A 382     -43.114 -13.387   5.135  1.00  2.97           N  
ATOM   5892  H   GLN A 382     -40.022 -10.878   5.096  1.00  2.97           H  
ATOM   5893  HA  GLN A 382     -40.667  -8.472   3.780  1.00  2.97           H  
ATOM   5894 1HB  GLN A 382     -42.683  -9.556   3.045  1.00  2.97           H  
ATOM   5895 2HB  GLN A 382     -41.416 -10.769   3.096  1.00  2.97           H  
ATOM   5896 1HG  GLN A 382     -43.268 -10.492   5.458  1.00  2.97           H  
ATOM   5897 2HG  GLN A 382     -43.831 -11.293   3.986  1.00  2.97           H  
ATOM   5898 1HE2 GLN A 382     -42.747 -14.274   5.422  1.00  2.97           H  
ATOM   5899 2HE2 GLN A 382     -44.086 -13.293   4.921  1.00  2.97           H  
ATOM   5900  N   TRP A 383     -41.941  -8.497   6.725  1.00  2.85           N  
ATOM   5901  CA  TRP A 383     -42.749  -7.738   7.663  1.00  2.85           C  
ATOM   5902  C   TRP A 383     -42.011  -6.516   8.212  1.00  2.85           C  
ATOM   5903  O   TRP A 383     -42.569  -5.767   9.019  1.00  2.85           O  
ATOM   5904  CB  TRP A 383     -43.171  -8.623   8.829  1.00  2.85           C  
ATOM   5905  CG  TRP A 383     -43.994  -9.793   8.407  1.00  2.85           C  
ATOM   5906  CD1 TRP A 383     -43.608 -11.100   8.398  1.00  2.85           C  
ATOM   5907  CD2 TRP A 383     -45.346  -9.772   7.906  1.00  2.85           C  
ATOM   5908  NE1 TRP A 383     -44.632 -11.891   7.942  1.00  2.85           N  
ATOM   5909  CE2 TRP A 383     -45.702 -11.095   7.633  1.00  2.85           C  
ATOM   5910  CE3 TRP A 383     -46.272  -8.750   7.670  1.00  2.85           C  
ATOM   5911  CZ2 TRP A 383     -46.948 -11.430   7.136  1.00  2.85           C  
ATOM   5912  CZ3 TRP A 383     -47.524  -9.087   7.171  1.00  2.85           C  
ATOM   5913  CH2 TRP A 383     -47.852 -10.393   6.912  1.00  2.85           C  
ATOM   5914  H   TRP A 383     -41.276  -9.176   7.092  1.00  2.85           H  
ATOM   5915  HA  TRP A 383     -43.644  -7.394   7.146  1.00  2.85           H  
ATOM   5916 1HB  TRP A 383     -42.286  -8.986   9.348  1.00  2.85           H  
ATOM   5917 2HB  TRP A 383     -43.748  -8.034   9.540  1.00  2.85           H  
ATOM   5918  HD1 TRP A 383     -42.631 -11.464   8.714  1.00  2.85           H  
ATOM   5919  HE1 TRP A 383     -44.599 -12.895   7.850  1.00  2.85           H  
ATOM   5920  HE3 TRP A 383     -46.016  -7.711   7.875  1.00  2.85           H  
ATOM   5921  HZ2 TRP A 383     -47.229 -12.462   6.923  1.00  2.85           H  
ATOM   5922  HZ3 TRP A 383     -48.240  -8.285   6.991  1.00  2.85           H  
ATOM   5923  HH2 TRP A 383     -48.844 -10.622   6.521  1.00  2.85           H  
ATOM   5924  N   ILE A 384     -40.760  -6.317   7.792  1.00  2.67           N  
ATOM   5925  CA  ILE A 384     -39.975  -5.192   8.280  1.00  2.67           C  
ATOM   5926  C   ILE A 384     -39.638  -4.204   7.170  1.00  2.67           C  
ATOM   5927  O   ILE A 384     -39.112  -4.575   6.115  1.00  2.67           O  
ATOM   5928  CB  ILE A 384     -38.679  -5.657   8.959  1.00  2.67           C  
ATOM   5929  CG1 ILE A 384     -39.010  -6.561  10.159  1.00  2.67           C  
ATOM   5930  CG2 ILE A 384     -37.875  -4.462   9.411  1.00  2.67           C  
ATOM   5931  CD1 ILE A 384     -37.795  -7.204  10.791  1.00  2.67           C  
ATOM   5932  H   ILE A 384     -40.334  -6.959   7.123  1.00  2.67           H  
ATOM   5933  HA  ILE A 384     -40.563  -4.660   9.026  1.00  2.67           H  
ATOM   5934  HB  ILE A 384     -38.093  -6.248   8.251  1.00  2.67           H  
ATOM   5935 1HG1 ILE A 384     -39.530  -5.974  10.914  1.00  2.67           H  
ATOM   5936 2HG1 ILE A 384     -39.673  -7.360   9.824  1.00  2.67           H  
ATOM   5937 1HG2 ILE A 384     -36.963  -4.805   9.886  1.00  2.67           H  
ATOM   5938 2HG2 ILE A 384     -37.629  -3.840   8.551  1.00  2.67           H  
ATOM   5939 3HG2 ILE A 384     -38.454  -3.876  10.121  1.00  2.67           H  
ATOM   5940 1HD1 ILE A 384     -38.109  -7.832  11.624  1.00  2.67           H  
ATOM   5941 2HD1 ILE A 384     -37.272  -7.809  10.066  1.00  2.67           H  
ATOM   5942 3HD1 ILE A 384     -37.126  -6.426  11.155  1.00  2.67           H  
ATOM   5943  N   LYS A 385     -39.974  -2.942   7.411  1.00  2.51           N  
ATOM   5944  CA  LYS A 385     -39.736  -1.856   6.465  1.00  2.51           C  
ATOM   5945  C   LYS A 385     -38.628  -0.954   6.986  1.00  2.51           C  
ATOM   5946  O   LYS A 385     -38.437  -0.857   8.201  1.00  2.51           O  
ATOM   5947  CB  LYS A 385     -41.021  -1.057   6.281  1.00  2.51           C  
ATOM   5948  CG  LYS A 385     -42.166  -1.844   5.663  1.00  2.51           C  
ATOM   5949  CD  LYS A 385     -43.488  -1.095   5.789  1.00  2.51           C  
ATOM   5950  CE  LYS A 385     -43.498   0.139   4.924  1.00  2.51           C  
ATOM   5951  NZ  LYS A 385     -44.812   0.825   4.928  1.00  2.51           N  
ATOM   5952  H   LYS A 385     -40.411  -2.725   8.297  1.00  2.51           H  
ATOM   5953  HA  LYS A 385     -39.421  -2.268   5.505  1.00  2.51           H  
ATOM   5954 1HB  LYS A 385     -41.350  -0.662   7.239  1.00  2.51           H  
ATOM   5955 2HB  LYS A 385     -40.817  -0.204   5.623  1.00  2.51           H  
ATOM   5956 1HG  LYS A 385     -41.946  -1.997   4.605  1.00  2.51           H  
ATOM   5957 2HG  LYS A 385     -42.253  -2.818   6.142  1.00  2.51           H  
ATOM   5958 1HD  LYS A 385     -44.306  -1.749   5.484  1.00  2.51           H  
ATOM   5959 2HD  LYS A 385     -43.645  -0.802   6.826  1.00  2.51           H  
ATOM   5960 1HE  LYS A 385     -42.744   0.830   5.291  1.00  2.51           H  
ATOM   5961 2HE  LYS A 385     -43.251  -0.141   3.899  1.00  2.51           H  
ATOM   5962 1HZ  LYS A 385     -44.740   1.655   4.315  1.00  2.51           H  
ATOM   5963 2HZ  LYS A 385     -45.525   0.212   4.576  1.00  2.51           H  
ATOM   5964 3HZ  LYS A 385     -45.047   1.116   5.860  1.00  2.51           H  
ATOM   5965  N   PHE A 386     -37.910  -0.290   6.081  1.00  2.44           N  
ATOM   5966  CA  PHE A 386     -36.867   0.649   6.485  1.00  2.44           C  
ATOM   5967  C   PHE A 386     -36.924   1.893   5.634  1.00  2.44           C  
ATOM   5968  O   PHE A 386     -36.875   1.807   4.421  1.00  2.44           O  
ATOM   5969  CB  PHE A 386     -35.467   0.051   6.347  1.00  2.44           C  
ATOM   5970  CG  PHE A 386     -35.201  -1.168   7.178  1.00  2.44           C  
ATOM   5971  CD1 PHE A 386     -35.105  -2.421   6.605  1.00  2.44           C  
ATOM   5972  CD2 PHE A 386     -35.079  -1.063   8.550  1.00  2.44           C  
ATOM   5973  CE1 PHE A 386     -34.862  -3.520   7.394  1.00  2.44           C  
ATOM   5974  CE2 PHE A 386     -34.855  -2.160   9.325  1.00  2.44           C  
ATOM   5975  CZ  PHE A 386     -34.742  -3.390   8.742  1.00  2.44           C  
ATOM   5976  H   PHE A 386     -38.153  -0.370   5.092  1.00  2.44           H  
ATOM   5977  HA  PHE A 386     -37.031   0.935   7.525  1.00  2.44           H  
ATOM   5978 1HB  PHE A 386     -35.293  -0.212   5.304  1.00  2.44           H  
ATOM   5979 2HB  PHE A 386     -34.732   0.811   6.602  1.00  2.44           H  
ATOM   5980  HD1 PHE A 386     -35.205  -2.531   5.524  1.00  2.44           H  
ATOM   5981  HD2 PHE A 386     -35.173  -0.090   9.010  1.00  2.44           H  
ATOM   5982  HE1 PHE A 386     -34.764  -4.487   6.956  1.00  2.44           H  
ATOM   5983  HE2 PHE A 386     -34.764  -2.055  10.404  1.00  2.44           H  
ATOM   5984  HZ  PHE A 386     -34.559  -4.264   9.354  1.00  2.44           H  
ATOM   5985  N   LYS A 387     -36.937   3.066   6.228  1.00  2.47           N  
ATOM   5986  CA  LYS A 387     -36.991   4.214   5.342  1.00  2.47           C  
ATOM   5987  C   LYS A 387     -35.616   4.581   4.800  1.00  2.47           C  
ATOM   5988  O   LYS A 387     -34.667   4.800   5.553  1.00  2.47           O  
ATOM   5989  CB  LYS A 387     -37.627   5.419   6.024  1.00  2.47           C  
ATOM   5990  CG  LYS A 387     -37.842   6.607   5.083  1.00  2.47           C  
ATOM   5991  CD  LYS A 387     -38.538   7.764   5.793  1.00  2.47           C  
ATOM   5992  CE  LYS A 387     -38.780   8.938   4.850  1.00  2.47           C  
ATOM   5993  NZ  LYS A 387     -39.468  10.069   5.544  1.00  2.47           N  
ATOM   5994  H   LYS A 387     -36.947   3.158   7.234  1.00  2.47           H  
ATOM   5995  HA  LYS A 387     -37.614   3.959   4.487  1.00  2.47           H  
ATOM   5996 1HB  LYS A 387     -38.596   5.138   6.435  1.00  2.47           H  
ATOM   5997 2HB  LYS A 387     -36.997   5.751   6.847  1.00  2.47           H  
ATOM   5998 1HG  LYS A 387     -36.884   6.941   4.694  1.00  2.47           H  
ATOM   5999 2HG  LYS A 387     -38.451   6.284   4.236  1.00  2.47           H  
ATOM   6000 1HD  LYS A 387     -39.495   7.425   6.192  1.00  2.47           H  
ATOM   6001 2HD  LYS A 387     -37.917   8.102   6.622  1.00  2.47           H  
ATOM   6002 1HE  LYS A 387     -37.828   9.290   4.459  1.00  2.47           H  
ATOM   6003 2HE  LYS A 387     -39.399   8.604   4.016  1.00  2.47           H  
ATOM   6004 1HZ  LYS A 387     -39.615  10.827   4.892  1.00  2.47           H  
ATOM   6005 2HZ  LYS A 387     -40.361   9.754   5.899  1.00  2.47           H  
ATOM   6006 3HZ  LYS A 387     -38.896  10.392   6.312  1.00  2.47           H  
ATOM   6007  N   SER A 388     -35.546   4.655   3.482  1.00  2.60           N  
ATOM   6008  CA  SER A 388     -34.383   5.068   2.723  1.00  2.60           C  
ATOM   6009  C   SER A 388     -34.520   6.566   2.554  1.00  2.60           C  
ATOM   6010  O   SER A 388     -35.433   7.007   1.863  1.00  2.60           O  
ATOM   6011  CB  SER A 388     -34.403   4.388   1.366  1.00  2.60           C  
ATOM   6012  OG  SER A 388     -33.375   4.843   0.549  1.00  2.60           O  
ATOM   6013  H   SER A 388     -36.382   4.418   2.959  1.00  2.60           H  
ATOM   6014  HA  SER A 388     -33.476   4.830   3.271  1.00  2.60           H  
ATOM   6015 1HB  SER A 388     -34.329   3.306   1.489  1.00  2.60           H  
ATOM   6016 2HB  SER A 388     -35.356   4.587   0.887  1.00  2.60           H  
ATOM   6017  HG  SER A 388     -32.593   4.327   0.806  1.00  2.60           H  
ATOM   6018  N   VAL A 389     -33.648   7.362   3.174  1.00  2.83           N  
ATOM   6019  CA  VAL A 389     -33.848   8.812   3.145  1.00  2.83           C  
ATOM   6020  C   VAL A 389     -32.906   9.552   2.203  1.00  2.83           C  
ATOM   6021  O   VAL A 389     -33.134  10.729   1.921  1.00  2.83           O  
ATOM   6022  CB  VAL A 389     -33.625   9.370   4.556  1.00  2.83           C  
ATOM   6023  CG1 VAL A 389     -34.589   8.704   5.523  1.00  2.83           C  
ATOM   6024  CG2 VAL A 389     -32.185   9.153   4.962  1.00  2.83           C  
ATOM   6025  H   VAL A 389     -32.896   6.963   3.718  1.00  2.83           H  
ATOM   6026  HA  VAL A 389     -34.874   9.011   2.840  1.00  2.83           H  
ATOM   6027  HB  VAL A 389     -33.845  10.436   4.564  1.00  2.83           H  
ATOM   6028 1HG1 VAL A 389     -34.443   9.111   6.523  1.00  2.83           H  
ATOM   6029 2HG1 VAL A 389     -35.598   8.896   5.200  1.00  2.83           H  
ATOM   6030 3HG1 VAL A 389     -34.406   7.625   5.542  1.00  2.83           H  
ATOM   6031 1HG2 VAL A 389     -32.021   9.543   5.965  1.00  2.83           H  
ATOM   6032 2HG2 VAL A 389     -31.979   8.110   4.941  1.00  2.83           H  
ATOM   6033 3HG2 VAL A 389     -31.513   9.664   4.271  1.00  2.83           H  
ATOM   6034  N   SER A 390     -31.851   8.852   1.775  1.00  3.12           N  
ATOM   6035  CA  SER A 390     -30.770   9.308   0.890  1.00  3.12           C  
ATOM   6036  C   SER A 390     -29.439   9.164   1.628  1.00  3.12           C  
ATOM   6037  O   SER A 390     -28.503   8.552   1.117  1.00  3.12           O  
ATOM   6038  OXT SER A 390     -29.208   9.935   2.560  1.00  3.12           O  
ATOM   6039  CB  SER A 390     -30.928  10.744   0.410  1.00  3.12           C  
ATOM   6040  OG  SER A 390     -29.877  11.081  -0.448  1.00  3.12           O  
ATOM   6041  H   SER A 390     -31.808   7.895   2.085  1.00  3.12           H  
ATOM   6042  HA  SER A 390     -30.745   8.661   0.010  1.00  3.12           H  
ATOM   6043 1HB  SER A 390     -31.869  10.857  -0.132  1.00  3.12           H  
ATOM   6044 2HB  SER A 390     -30.928  11.428   1.256  1.00  3.12           H  
ATOM   6045  HG  SER A 390     -30.013  10.511  -1.238  1.00  3.12           H  
TER    6046
ENDMDL

REMARK ID 695818 MODEL 3 pdha1
PFRMAT TS
TARGET pdha1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.645   0.224  -0.042  1.00  5.59           N  
ATOM      2  CA  MET A   1      -1.529  -0.217   0.789  1.00  5.59           C  
ATOM      3  C   MET A   1      -0.576   0.956   1.079  1.00  5.59           C  
ATOM      4  O   MET A   1       0.096   1.002   2.121  1.00  5.59           O  
ATOM      5  CB  MET A   1      -0.800  -1.343   0.081  1.00  5.59           C  
ATOM      6  CG  MET A   1      -1.691  -2.573  -0.236  1.00  5.59           C  
ATOM      7  SD  MET A   1      -2.427  -3.355   1.152  1.00  5.59           S  
ATOM      8  CE  MET A   1      -2.776  -4.954   0.441  1.00  5.59           C  
ATOM      9 1H   MET A   1      -2.396   0.130  -1.018  1.00  5.59           H  
ATOM     10 2H   MET A   1      -3.445  -0.367   0.152  1.00  5.59           H  
ATOM     11 3H   MET A   1      -2.885   1.182   0.165  1.00  5.59           H  
ATOM     12  HA  MET A   1      -1.917  -0.583   1.740  1.00  5.59           H  
ATOM     13 1HB  MET A   1      -0.379  -0.975  -0.859  1.00  5.59           H  
ATOM     14 2HB  MET A   1       0.036  -1.682   0.697  1.00  5.59           H  
ATOM     15 1HG  MET A   1      -2.486  -2.262  -0.913  1.00  5.59           H  
ATOM     16 2HG  MET A   1      -1.127  -3.313  -0.724  1.00  5.59           H  
ATOM     17 1HE  MET A   1      -3.241  -5.595   1.190  1.00  5.59           H  
ATOM     18 2HE  MET A   1      -3.450  -4.836  -0.409  1.00  5.59           H  
ATOM     19 3HE  MET A   1      -1.843  -5.408   0.101  1.00  5.59           H  
ATOM     20  N   ARG A   2      -0.597   1.967   0.201  1.00  5.17           N  
ATOM     21  CA  ARG A   2       0.220   3.171   0.387  1.00  5.17           C  
ATOM     22  C   ARG A   2      -0.042   3.820   1.743  1.00  5.17           C  
ATOM     23  O   ARG A   2       0.866   4.382   2.352  1.00  5.17           O  
ATOM     24  CB  ARG A   2      -0.050   4.184  -0.714  1.00  5.17           C  
ATOM     25  CG  ARG A   2       0.832   5.425  -0.667  1.00  5.17           C  
ATOM     26  CD  ARG A   2       0.576   6.334  -1.823  1.00  5.17           C  
ATOM     27  NE  ARG A   2       1.395   7.539  -1.763  1.00  5.17           N  
ATOM     28  CZ  ARG A   2       1.337   8.554  -2.651  1.00  5.17           C  
ATOM     29  NH1 ARG A   2       0.494   8.501  -3.659  1.00  5.17           N  
ATOM     30  NH2 ARG A   2       2.129   9.602  -2.507  1.00  5.17           N  
ATOM     31  H   ARG A   2      -1.135   1.915  -0.648  1.00  5.17           H  
ATOM     32  HA  ARG A   2       1.273   2.884   0.339  1.00  5.17           H  
ATOM     33 1HB  ARG A   2       0.109   3.710  -1.683  1.00  5.17           H  
ATOM     34 2HB  ARG A   2      -1.088   4.510  -0.669  1.00  5.17           H  
ATOM     35 1HG  ARG A   2       0.642   5.972   0.257  1.00  5.17           H  
ATOM     36 2HG  ARG A   2       1.883   5.115  -0.698  1.00  5.17           H  
ATOM     37 1HD  ARG A   2       0.809   5.810  -2.750  1.00  5.17           H  
ATOM     38 2HD  ARG A   2      -0.471   6.633  -1.827  1.00  5.17           H  
ATOM     39  HE  ARG A   2       2.059   7.616  -1.003  1.00  5.17           H  
ATOM     40 1HH1 ARG A   2      -0.112   7.701  -3.771  1.00  5.17           H  
ATOM     41 2HH1 ARG A   2       0.452   9.262  -4.322  1.00  5.17           H  
ATOM     42 1HH2 ARG A   2       2.776   9.644  -1.732  1.00  5.17           H  
ATOM     43 2HH2 ARG A   2       2.087  10.361  -3.171  1.00  5.17           H  
ATOM     44  N   LYS A   3      -1.288   3.718   2.220  1.00  4.73           N  
ATOM     45  CA  LYS A   3      -1.703   4.280   3.498  1.00  4.73           C  
ATOM     46  C   LYS A   3      -0.903   3.681   4.660  1.00  4.73           C  
ATOM     47  O   LYS A   3      -0.742   4.320   5.699  1.00  4.73           O  
ATOM     48  CB  LYS A   3      -3.202   4.065   3.705  1.00  4.73           C  
ATOM     49  CG  LYS A   3      -4.076   4.914   2.779  1.00  4.73           C  
ATOM     50  CD  LYS A   3      -5.563   4.660   3.003  1.00  4.73           C  
ATOM     51  CE  LYS A   3      -6.414   5.515   2.067  1.00  4.73           C  
ATOM     52  NZ  LYS A   3      -7.869   5.257   2.242  1.00  4.73           N  
ATOM     53  H   LYS A   3      -1.975   3.242   1.663  1.00  4.73           H  
ATOM     54  HA  LYS A   3      -1.517   5.351   3.473  1.00  4.73           H  
ATOM     55 1HB  LYS A   3      -3.446   3.017   3.540  1.00  4.73           H  
ATOM     56 2HB  LYS A   3      -3.465   4.306   4.734  1.00  4.73           H  
ATOM     57 1HG  LYS A   3      -3.867   5.969   2.957  1.00  4.73           H  
ATOM     58 2HG  LYS A   3      -3.830   4.685   1.743  1.00  4.73           H  
ATOM     59 1HD  LYS A   3      -5.786   3.607   2.826  1.00  4.73           H  
ATOM     60 2HD  LYS A   3      -5.824   4.900   4.034  1.00  4.73           H  
ATOM     61 1HE  LYS A   3      -6.215   6.566   2.268  1.00  4.73           H  
ATOM     62 2HE  LYS A   3      -6.138   5.294   1.035  1.00  4.73           H  
ATOM     63 1HZ  LYS A   3      -8.394   5.841   1.606  1.00  4.73           H  
ATOM     64 2HZ  LYS A   3      -8.067   4.285   2.046  1.00  4.73           H  
ATOM     65 3HZ  LYS A   3      -8.138   5.470   3.192  1.00  4.73           H  
ATOM     66  N   MET A   4      -0.436   2.435   4.517  1.00  4.33           N  
ATOM     67  CA  MET A   4       0.390   1.813   5.545  1.00  4.33           C  
ATOM     68  C   MET A   4       1.656   2.610   5.679  1.00  4.33           C  
ATOM     69  O   MET A   4       2.058   3.020   6.774  1.00  4.33           O  
ATOM     70  CB  MET A   4       0.775   0.393   5.141  1.00  4.33           C  
ATOM     71  CG  MET A   4       1.671  -0.371   6.123  1.00  4.33           C  
ATOM     72  SD  MET A   4       3.434   0.063   5.931  1.00  4.33           S  
ATOM     73  CE  MET A   4       3.743  -0.542   4.284  1.00  4.33           C  
ATOM     74  H   MET A   4      -0.573   1.932   3.648  1.00  4.33           H  
ATOM     75  HA  MET A   4      -0.140   1.820   6.497  1.00  4.33           H  
ATOM     76 1HB  MET A   4      -0.129  -0.200   4.999  1.00  4.33           H  
ATOM     77 2HB  MET A   4       1.299   0.410   4.190  1.00  4.33           H  
ATOM     78 1HG  MET A   4       1.362  -0.156   7.139  1.00  4.33           H  
ATOM     79 2HG  MET A   4       1.569  -1.436   5.958  1.00  4.33           H  
ATOM     80 1HE  MET A   4       4.785  -0.356   4.012  1.00  4.33           H  
ATOM     81 2HE  MET A   4       3.529  -1.602   4.253  1.00  4.33           H  
ATOM     82 3HE  MET A   4       3.089  -0.027   3.576  1.00  4.33           H  
ATOM     83  N   LEU A   5       2.285   2.843   4.527  1.00  4.02           N  
ATOM     84  CA  LEU A   5       3.559   3.538   4.552  1.00  4.02           C  
ATOM     85  C   LEU A   5       3.345   4.983   4.965  1.00  4.02           C  
ATOM     86  O   LEU A   5       4.158   5.559   5.703  1.00  4.02           O  
ATOM     87  CB  LEU A   5       4.296   3.439   3.216  1.00  4.02           C  
ATOM     88  CG  LEU A   5       5.688   4.081   3.249  1.00  4.02           C  
ATOM     89  CD1 LEU A   5       6.493   3.409   4.360  1.00  4.02           C  
ATOM     90  CD2 LEU A   5       6.399   3.904   1.900  1.00  4.02           C  
ATOM     91  H   LEU A   5       1.854   2.497   3.660  1.00  4.02           H  
ATOM     92  HA  LEU A   5       4.190   3.068   5.299  1.00  4.02           H  
ATOM     93 1HB  LEU A   5       4.406   2.389   2.951  1.00  4.02           H  
ATOM     94 2HB  LEU A   5       3.700   3.933   2.441  1.00  4.02           H  
ATOM     95  HG  LEU A   5       5.589   5.143   3.479  1.00  4.02           H  
ATOM     96 1HD1 LEU A   5       7.468   3.873   4.411  1.00  4.02           H  
ATOM     97 2HD1 LEU A   5       5.981   3.543   5.310  1.00  4.02           H  
ATOM     98 3HD1 LEU A   5       6.597   2.341   4.152  1.00  4.02           H  
ATOM     99 1HD2 LEU A   5       7.383   4.364   1.946  1.00  4.02           H  
ATOM    100 2HD2 LEU A   5       6.506   2.843   1.681  1.00  4.02           H  
ATOM    101 3HD2 LEU A   5       5.809   4.378   1.111  1.00  4.02           H  
ATOM    102  N   ALA A   6       2.270   5.592   4.468  1.00  3.82           N  
ATOM    103  CA  ALA A   6       1.983   6.963   4.828  1.00  3.82           C  
ATOM    104  C   ALA A   6       1.795   7.077   6.333  1.00  3.82           C  
ATOM    105  O   ALA A   6       2.293   8.017   6.941  1.00  3.82           O  
ATOM    106  CB  ALA A   6       0.750   7.462   4.113  1.00  3.82           C  
ATOM    107  H   ALA A   6       1.646   5.090   3.838  1.00  3.82           H  
ATOM    108  HA  ALA A   6       2.837   7.576   4.539  1.00  3.82           H  
ATOM    109 1HB  ALA A   6       0.567   8.498   4.385  1.00  3.82           H  
ATOM    110 2HB  ALA A   6       0.897   7.384   3.036  1.00  3.82           H  
ATOM    111 3HB  ALA A   6      -0.094   6.857   4.411  1.00  3.82           H  
ATOM    112  N   ALA A   7       1.115   6.101   6.955  1.00  3.73           N  
ATOM    113  CA  ALA A   7       0.919   6.143   8.398  1.00  3.73           C  
ATOM    114  C   ALA A   7       2.257   6.120   9.108  1.00  3.73           C  
ATOM    115  O   ALA A   7       2.477   6.879  10.050  1.00  3.73           O  
ATOM    116  CB  ALA A   7       0.076   4.971   8.857  1.00  3.73           C  
ATOM    117  H   ALA A   7       0.693   5.339   6.427  1.00  3.73           H  
ATOM    118  HA  ALA A   7       0.409   7.068   8.650  1.00  3.73           H  
ATOM    119 1HB  ALA A   7      -0.071   5.024   9.933  1.00  3.73           H  
ATOM    120 2HB  ALA A   7      -0.891   5.001   8.352  1.00  3.73           H  
ATOM    121 3HB  ALA A   7       0.583   4.042   8.605  1.00  3.73           H  
ATOM    122  N   VAL A   8       3.200   5.321   8.610  1.00  3.76           N  
ATOM    123  CA  VAL A   8       4.511   5.280   9.239  1.00  3.76           C  
ATOM    124  C   VAL A   8       5.177   6.644   9.149  1.00  3.76           C  
ATOM    125  O   VAL A   8       5.679   7.173  10.144  1.00  3.76           O  
ATOM    126  CB  VAL A   8       5.411   4.235   8.549  1.00  3.76           C  
ATOM    127  CG1 VAL A   8       6.825   4.344   9.053  1.00  3.76           C  
ATOM    128  CG2 VAL A   8       4.879   2.842   8.802  1.00  3.76           C  
ATOM    129  H   VAL A   8       2.979   4.706   7.822  1.00  3.76           H  
ATOM    130  HA  VAL A   8       4.388   5.012  10.289  1.00  3.76           H  
ATOM    131  HB  VAL A   8       5.424   4.432   7.487  1.00  3.76           H  
ATOM    132 1HG1 VAL A   8       7.426   3.612   8.528  1.00  3.76           H  
ATOM    133 2HG1 VAL A   8       7.207   5.341   8.851  1.00  3.76           H  
ATOM    134 3HG1 VAL A   8       6.862   4.151  10.117  1.00  3.76           H  
ATOM    135 1HG2 VAL A   8       5.515   2.126   8.294  1.00  3.76           H  
ATOM    136 2HG2 VAL A   8       4.878   2.642   9.873  1.00  3.76           H  
ATOM    137 3HG2 VAL A   8       3.869   2.768   8.415  1.00  3.76           H  
ATOM    138  N   SER A   9       5.138   7.242   7.960  1.00  3.88           N  
ATOM    139  CA  SER A   9       5.763   8.539   7.756  1.00  3.88           C  
ATOM    140  C   SER A   9       5.116   9.616   8.630  1.00  3.88           C  
ATOM    141  O   SER A   9       5.815  10.471   9.197  1.00  3.88           O  
ATOM    142  CB  SER A   9       5.656   8.924   6.295  1.00  3.88           C  
ATOM    143  OG  SER A   9       6.392   8.041   5.493  1.00  3.88           O  
ATOM    144  H   SER A   9       4.688   6.762   7.177  1.00  3.88           H  
ATOM    145  HA  SER A   9       6.814   8.460   8.027  1.00  3.88           H  
ATOM    146 1HB  SER A   9       4.610   8.910   5.990  1.00  3.88           H  
ATOM    147 2HB  SER A   9       6.025   9.939   6.159  1.00  3.88           H  
ATOM    148  HG  SER A   9       5.907   7.198   5.528  1.00  3.88           H  
ATOM    149  N   ARG A  10       3.782   9.568   8.735  1.00  4.07           N  
ATOM    150  CA  ARG A  10       3.003  10.515   9.519  1.00  4.07           C  
ATOM    151  C   ARG A  10       3.267  10.384  11.007  1.00  4.07           C  
ATOM    152  O   ARG A  10       3.364  11.392  11.706  1.00  4.07           O  
ATOM    153  CB  ARG A  10       1.525  10.324   9.231  1.00  4.07           C  
ATOM    154  CG  ARG A  10       1.097  10.791   7.835  1.00  4.07           C  
ATOM    155  CD  ARG A  10      -0.287  10.378   7.502  1.00  4.07           C  
ATOM    156  NE  ARG A  10      -0.671  10.821   6.166  1.00  4.07           N  
ATOM    157  CZ  ARG A  10      -1.694  10.315   5.449  1.00  4.07           C  
ATOM    158  NH1 ARG A  10      -2.426   9.338   5.939  1.00  4.07           N  
ATOM    159  NH2 ARG A  10      -1.958  10.798   4.248  1.00  4.07           N  
ATOM    160  H   ARG A  10       3.280   8.844   8.225  1.00  4.07           H  
ATOM    161  HA  ARG A  10       3.282  11.520   9.206  1.00  4.07           H  
ATOM    162 1HB  ARG A  10       1.280   9.268   9.319  1.00  4.07           H  
ATOM    163 2HB  ARG A  10       0.933  10.863   9.969  1.00  4.07           H  
ATOM    164 1HG  ARG A  10       1.135  11.880   7.805  1.00  4.07           H  
ATOM    165 2HG  ARG A  10       1.773  10.396   7.086  1.00  4.07           H  
ATOM    166 1HD  ARG A  10      -0.353   9.289   7.533  1.00  4.07           H  
ATOM    167 2HD  ARG A  10      -0.983  10.806   8.221  1.00  4.07           H  
ATOM    168  HE  ARG A  10      -0.133  11.571   5.750  1.00  4.07           H  
ATOM    169 1HH1 ARG A  10      -2.222   8.964   6.855  1.00  4.07           H  
ATOM    170 2HH1 ARG A  10      -3.191   8.960   5.398  1.00  4.07           H  
ATOM    171 1HH2 ARG A  10      -1.395  11.548   3.870  1.00  4.07           H  
ATOM    172 2HH2 ARG A  10      -2.722  10.421   3.708  1.00  4.07           H  
ATOM    173  N   VAL A  11       3.425   9.157  11.507  1.00  4.34           N  
ATOM    174  CA  VAL A  11       3.717   9.006  12.924  1.00  4.34           C  
ATOM    175  C   VAL A  11       5.095   9.523  13.229  1.00  4.34           C  
ATOM    176  O   VAL A  11       5.290  10.252  14.197  1.00  4.34           O  
ATOM    177  CB  VAL A  11       3.677   7.554  13.417  1.00  4.34           C  
ATOM    178  CG1 VAL A  11       4.173   7.531  14.858  1.00  4.34           C  
ATOM    179  CG2 VAL A  11       2.300   7.022  13.379  1.00  4.34           C  
ATOM    180  H   VAL A  11       3.316   8.335  10.913  1.00  4.34           H  
ATOM    181  HA  VAL A  11       2.988   9.585  13.489  1.00  4.34           H  
ATOM    182  HB  VAL A  11       4.334   6.937  12.793  1.00  4.34           H  
ATOM    183 1HG1 VAL A  11       4.151   6.519  15.239  1.00  4.34           H  
ATOM    184 2HG1 VAL A  11       5.190   7.920  14.899  1.00  4.34           H  
ATOM    185 3HG1 VAL A  11       3.520   8.157  15.470  1.00  4.34           H  
ATOM    186 1HG2 VAL A  11       2.294   5.997  13.746  1.00  4.34           H  
ATOM    187 2HG2 VAL A  11       1.683   7.641  14.017  1.00  4.34           H  
ATOM    188 3HG2 VAL A  11       1.923   7.044  12.371  1.00  4.34           H  
ATOM    189  N   LEU A  12       6.070   9.168  12.400  1.00  4.67           N  
ATOM    190  CA  LEU A  12       7.425   9.604  12.666  1.00  4.67           C  
ATOM    191  C   LEU A  12       7.531  11.128  12.620  1.00  4.67           C  
ATOM    192  O   LEU A  12       8.121  11.748  13.515  1.00  4.67           O  
ATOM    193  CB  LEU A  12       8.342   9.014  11.591  1.00  4.67           C  
ATOM    194  CG  LEU A  12       8.537   7.492  11.610  1.00  4.67           C  
ATOM    195  CD1 LEU A  12       9.245   7.094  10.331  1.00  4.67           C  
ATOM    196  CD2 LEU A  12       9.335   7.075  12.830  1.00  4.67           C  
ATOM    197  H   LEU A  12       5.874   8.569  11.594  1.00  4.67           H  
ATOM    198  HA  LEU A  12       7.721   9.255  13.652  1.00  4.67           H  
ATOM    199 1HB  LEU A  12       7.923   9.268  10.615  1.00  4.67           H  
ATOM    200 2HB  LEU A  12       9.321   9.481  11.674  1.00  4.67           H  
ATOM    201  HG  LEU A  12       7.571   7.002  11.634  1.00  4.67           H  
ATOM    202 1HD1 LEU A  12       9.366   6.033  10.307  1.00  4.67           H  
ATOM    203 2HD1 LEU A  12       8.640   7.402   9.480  1.00  4.67           H  
ATOM    204 3HD1 LEU A  12      10.222   7.577  10.279  1.00  4.67           H  
ATOM    205 1HD2 LEU A  12       9.462   5.995  12.823  1.00  4.67           H  
ATOM    206 2HD2 LEU A  12      10.314   7.556  12.808  1.00  4.67           H  
ATOM    207 3HD2 LEU A  12       8.802   7.374  13.728  1.00  4.67           H  
ATOM    208  N   SER A  13       6.891  11.750  11.621  1.00  5.09           N  
ATOM    209  CA  SER A  13       6.960  13.196  11.490  1.00  5.09           C  
ATOM    210  C   SER A  13       6.177  13.881  12.599  1.00  5.09           C  
ATOM    211  O   SER A  13       6.672  14.806  13.250  1.00  5.09           O  
ATOM    212  CB  SER A  13       6.383  13.608  10.152  1.00  5.09           C  
ATOM    213  OG  SER A  13       7.144  13.090   9.095  1.00  5.09           O  
ATOM    214  H   SER A  13       6.397  11.214  10.905  1.00  5.09           H  
ATOM    215  HA  SER A  13       8.003  13.504  11.553  1.00  5.09           H  
ATOM    216 1HB  SER A  13       5.355  13.245  10.073  1.00  5.09           H  
ATOM    217 2HB  SER A  13       6.354  14.693  10.091  1.00  5.09           H  
ATOM    218  HG  SER A  13       6.933  12.131   9.074  1.00  5.09           H  
ATOM    219  N   GLY A  14       4.968  13.388  12.840  1.00  5.58           N  
ATOM    220  CA  GLY A  14       4.074  13.936  13.832  1.00  5.58           C  
ATOM    221  C   GLY A  14       4.680  13.863  15.212  1.00  5.58           C  
ATOM    222  O   GLY A  14       4.786  14.876  15.908  1.00  5.58           O  
ATOM    223  H   GLY A  14       4.617  12.605  12.297  1.00  5.58           H  
ATOM    224 1HA  GLY A  14       3.836  14.969  13.583  1.00  5.58           H  
ATOM    225 2HA  GLY A  14       3.143  13.373  13.806  1.00  5.58           H  
ATOM    226  N   ALA A  15       5.092  12.658  15.614  1.00  6.16           N  
ATOM    227  CA  ALA A  15       5.671  12.437  16.927  1.00  6.16           C  
ATOM    228  C   ALA A  15       6.907  13.293  17.131  1.00  6.16           C  
ATOM    229  O   ALA A  15       7.149  13.786  18.234  1.00  6.16           O  
ATOM    230  CB  ALA A  15       6.032  10.971  17.090  1.00  6.16           C  
ATOM    231  H   ALA A  15       5.002  11.858  14.994  1.00  6.16           H  
ATOM    232  HA  ALA A  15       4.931  12.720  17.678  1.00  6.16           H  
ATOM    233 1HB  ALA A  15       6.445  10.807  18.082  1.00  6.16           H  
ATOM    234 2HB  ALA A  15       5.138  10.360  16.959  1.00  6.16           H  
ATOM    235 3HB  ALA A  15       6.772  10.700  16.334  1.00  6.16           H  
ATOM    236  N   SER A  16       7.696  13.479  16.072  1.00  6.82           N  
ATOM    237  CA  SER A  16       8.876  14.309  16.170  1.00  6.82           C  
ATOM    238  C   SER A  16       8.530  15.780  16.421  1.00  6.82           C  
ATOM    239  O   SER A  16       9.219  16.459  17.185  1.00  6.82           O  
ATOM    240  CB  SER A  16       9.688  14.196  14.908  1.00  6.82           C  
ATOM    241  OG  SER A  16      10.194  12.900  14.746  1.00  6.82           O  
ATOM    242  H   SER A  16       7.501  13.026  15.178  1.00  6.82           H  
ATOM    243  HA  SER A  16       9.476  13.951  17.006  1.00  6.82           H  
ATOM    244 1HB  SER A  16       9.081  14.467  14.047  1.00  6.82           H  
ATOM    245 2HB  SER A  16      10.487  14.896  14.973  1.00  6.82           H  
ATOM    246  HG  SER A  16       9.423  12.347  14.485  1.00  6.82           H  
ATOM    247  N   GLN A  17       7.475  16.286  15.765  1.00  7.47           N  
ATOM    248  CA  GLN A  17       7.109  17.694  15.924  1.00  7.47           C  
ATOM    249  C   GLN A  17       6.326  18.022  17.203  1.00  7.47           C  
ATOM    250  O   GLN A  17       6.624  19.026  17.859  1.00  7.47           O  
ATOM    251  CB  GLN A  17       6.294  18.179  14.718  1.00  7.47           C  
ATOM    252  CG  GLN A  17       7.073  18.251  13.407  1.00  7.47           C  
ATOM    253  CD  GLN A  17       6.215  18.741  12.236  1.00  7.47           C  
ATOM    254  OE1 GLN A  17       4.996  18.544  12.198  1.00  7.47           O  
ATOM    255  NE2 GLN A  17       6.859  19.397  11.273  1.00  7.47           N  
ATOM    256  H   GLN A  17       6.947  15.690  15.125  1.00  7.47           H  
ATOM    257  HA  GLN A  17       8.032  18.270  15.955  1.00  7.47           H  
ATOM    258 1HB  GLN A  17       5.454  17.495  14.565  1.00  7.47           H  
ATOM    259 2HB  GLN A  17       5.880  19.163  14.929  1.00  7.47           H  
ATOM    260 1HG  GLN A  17       7.910  18.935  13.532  1.00  7.47           H  
ATOM    261 2HG  GLN A  17       7.441  17.252  13.168  1.00  7.47           H  
ATOM    262 1HE2 GLN A  17       6.355  19.746  10.481  1.00  7.47           H  
ATOM    263 2HE2 GLN A  17       7.844  19.539  11.340  1.00  7.47           H  
ATOM    264  N   LYS A  18       5.310  17.218  17.545  1.00  8.01           N  
ATOM    265  CA  LYS A  18       4.504  17.528  18.729  1.00  8.01           C  
ATOM    266  C   LYS A  18       4.181  16.282  19.567  1.00  8.01           C  
ATOM    267  O   LYS A  18       3.733  15.276  19.020  1.00  8.01           O  
ATOM    268  CB  LYS A  18       3.182  18.194  18.313  1.00  8.01           C  
ATOM    269  CG  LYS A  18       3.326  19.550  17.631  1.00  8.01           C  
ATOM    270  CD  LYS A  18       1.974  20.173  17.335  1.00  8.01           C  
ATOM    271  CE  LYS A  18       2.131  21.519  16.638  1.00  8.01           C  
ATOM    272  NZ  LYS A  18       0.814  22.147  16.338  1.00  8.01           N  
ATOM    273  H   LYS A  18       5.112  16.391  16.980  1.00  8.01           H  
ATOM    274  HA  LYS A  18       5.082  18.227  19.319  1.00  8.01           H  
ATOM    275 1HB  LYS A  18       2.653  17.535  17.621  1.00  8.01           H  
ATOM    276 2HB  LYS A  18       2.544  18.326  19.184  1.00  8.01           H  
ATOM    277 1HG  LYS A  18       3.904  20.221  18.271  1.00  8.01           H  
ATOM    278 2HG  LYS A  18       3.856  19.431  16.690  1.00  8.01           H  
ATOM    279 1HD  LYS A  18       1.396  19.507  16.694  1.00  8.01           H  
ATOM    280 2HD  LYS A  18       1.428  20.319  18.267  1.00  8.01           H  
ATOM    281 1HE  LYS A  18       2.704  22.187  17.279  1.00  8.01           H  
ATOM    282 2HE  LYS A  18       2.674  21.374  15.703  1.00  8.01           H  
ATOM    283 1HZ  LYS A  18       0.961  23.034  15.877  1.00  8.01           H  
ATOM    284 2HZ  LYS A  18       0.280  21.538  15.734  1.00  8.01           H  
ATOM    285 3HZ  LYS A  18       0.307  22.296  17.199  1.00  8.01           H  
ATOM    286  N   PRO A  19       4.214  16.363  20.912  1.00  8.34           N  
ATOM    287  CA  PRO A  19       3.903  15.269  21.825  1.00  8.34           C  
ATOM    288  C   PRO A  19       2.444  14.839  21.738  1.00  8.34           C  
ATOM    289  O   PRO A  19       2.080  13.736  22.138  1.00  8.34           O  
ATOM    290  CB  PRO A  19       4.223  15.877  23.196  1.00  8.34           C  
ATOM    291  CG  PRO A  19       4.081  17.375  23.001  1.00  8.34           C  
ATOM    292  CD  PRO A  19       4.541  17.637  21.586  1.00  8.34           C  
ATOM    293  HA  PRO A  19       4.569  14.419  21.607  1.00  8.34           H  
ATOM    294 1HB  PRO A  19       3.523  15.482  23.948  1.00  8.34           H  
ATOM    295 2HB  PRO A  19       5.233  15.580  23.512  1.00  8.34           H  
ATOM    296 1HG  PRO A  19       3.035  17.675  23.169  1.00  8.34           H  
ATOM    297 2HG  PRO A  19       4.685  17.911  23.751  1.00  8.34           H  
ATOM    298 1HD  PRO A  19       3.954  18.477  21.189  1.00  8.34           H  
ATOM    299 2HD  PRO A  19       5.627  17.827  21.558  1.00  8.34           H  
ATOM    300  N   ALA A  20       1.608  15.734  21.219  1.00  8.40           N  
ATOM    301  CA  ALA A  20       0.186  15.493  21.069  1.00  8.40           C  
ATOM    302  C   ALA A  20      -0.168  14.746  19.783  1.00  8.40           C  
ATOM    303  O   ALA A  20      -1.334  14.408  19.569  1.00  8.40           O  
ATOM    304  CB  ALA A  20      -0.547  16.820  21.092  1.00  8.40           C  
ATOM    305  H   ALA A  20       1.968  16.622  20.916  1.00  8.40           H  
ATOM    306  HA  ALA A  20      -0.141  14.884  21.911  1.00  8.40           H  
ATOM    307 1HB  ALA A  20      -1.620  16.642  21.017  1.00  8.40           H  
ATOM    308 2HB  ALA A  20      -0.328  17.341  22.024  1.00  8.40           H  
ATOM    309 3HB  ALA A  20      -0.218  17.426  20.249  1.00  8.40           H  
ATOM    310  N   SER A  21       0.803  14.527  18.897  1.00  8.21           N  
ATOM    311  CA  SER A  21       0.488  13.883  17.629  1.00  8.21           C  
ATOM    312  C   SER A  21       0.363  12.371  17.745  1.00  8.21           C  
ATOM    313  O   SER A  21       1.170  11.710  18.401  1.00  8.21           O  
ATOM    314  CB  SER A  21       1.526  14.205  16.599  1.00  8.21           C  
ATOM    315  OG  SER A  21       1.257  13.520  15.413  1.00  8.21           O  
ATOM    316  H   SER A  21       1.768  14.797  19.091  1.00  8.21           H  
ATOM    317  HA  SER A  21      -0.469  14.272  17.281  1.00  8.21           H  
ATOM    318 1HB  SER A  21       1.552  15.278  16.418  1.00  8.21           H  
ATOM    319 2HB  SER A  21       2.499  13.916  16.986  1.00  8.21           H  
ATOM    320  HG  SER A  21       1.284  12.586  15.644  1.00  8.21           H  
ATOM    321  N   ARG A  22      -0.635  11.812  17.068  1.00  7.85           N  
ATOM    322  CA  ARG A  22      -0.830  10.367  17.066  1.00  7.85           C  
ATOM    323  C   ARG A  22      -1.646   9.891  15.866  1.00  7.85           C  
ATOM    324  O   ARG A  22      -2.633  10.521  15.487  1.00  7.85           O  
ATOM    325  CB  ARG A  22      -1.529   9.943  18.351  1.00  7.85           C  
ATOM    326  CG  ARG A  22      -1.722   8.447  18.550  1.00  7.85           C  
ATOM    327  CD  ARG A  22      -2.359   8.176  19.860  1.00  7.85           C  
ATOM    328  NE  ARG A  22      -2.556   6.763  20.098  1.00  7.85           N  
ATOM    329  CZ  ARG A  22      -3.373   6.261  21.050  1.00  7.85           C  
ATOM    330  NH1 ARG A  22      -4.061   7.073  21.835  1.00  7.85           N  
ATOM    331  NH2 ARG A  22      -3.486   4.959  21.189  1.00  7.85           N  
ATOM    332  H   ARG A  22      -1.272  12.403  16.553  1.00  7.85           H  
ATOM    333  HA  ARG A  22       0.149   9.888  17.028  1.00  7.85           H  
ATOM    334 1HB  ARG A  22      -0.965  10.309  19.209  1.00  7.85           H  
ATOM    335 2HB  ARG A  22      -2.515  10.405  18.392  1.00  7.85           H  
ATOM    336 1HG  ARG A  22      -2.374   8.048  17.774  1.00  7.85           H  
ATOM    337 2HG  ARG A  22      -0.760   7.932  18.515  1.00  7.85           H  
ATOM    338 1HD  ARG A  22      -1.727   8.569  20.656  1.00  7.85           H  
ATOM    339 2HD  ARG A  22      -3.330   8.664  19.894  1.00  7.85           H  
ATOM    340  HE  ARG A  22      -2.016   6.089  19.519  1.00  7.85           H  
ATOM    341 1HH1 ARG A  22      -3.976   8.074  21.727  1.00  7.85           H  
ATOM    342 2HH1 ARG A  22      -4.672   6.692  22.543  1.00  7.85           H  
ATOM    343 1HH2 ARG A  22      -2.953   4.338  20.560  1.00  7.85           H  
ATOM    344 2HH2 ARG A  22      -4.091   4.571  21.890  1.00  7.85           H  
ATOM    345  N   VAL A  23      -1.252   8.757  15.297  1.00  7.40           N  
ATOM    346  CA  VAL A  23      -2.022   8.122  14.233  1.00  7.40           C  
ATOM    347  C   VAL A  23      -2.614   6.865  14.835  1.00  7.40           C  
ATOM    348  O   VAL A  23      -1.894   6.061  15.414  1.00  7.40           O  
ATOM    349  CB  VAL A  23      -1.143   7.744  13.025  1.00  7.40           C  
ATOM    350  CG1 VAL A  23      -1.979   7.055  11.958  1.00  7.40           C  
ATOM    351  CG2 VAL A  23      -0.458   8.999  12.447  1.00  7.40           C  
ATOM    352  H   VAL A  23      -0.415   8.300  15.632  1.00  7.40           H  
ATOM    353  HA  VAL A  23      -2.828   8.781  13.910  1.00  7.40           H  
ATOM    354  HB  VAL A  23      -0.410   7.028  13.347  1.00  7.40           H  
ATOM    355 1HG1 VAL A  23      -1.339   6.773  11.128  1.00  7.40           H  
ATOM    356 2HG1 VAL A  23      -2.445   6.160  12.376  1.00  7.40           H  
ATOM    357 3HG1 VAL A  23      -2.753   7.735  11.606  1.00  7.40           H  
ATOM    358 1HG2 VAL A  23       0.169   8.712  11.601  1.00  7.40           H  
ATOM    359 2HG2 VAL A  23      -1.215   9.708  12.114  1.00  7.40           H  
ATOM    360 3HG2 VAL A  23       0.161   9.466  13.210  1.00  7.40           H  
ATOM    361  N   LEU A  24      -3.920   6.706  14.744  1.00  6.86           N  
ATOM    362  CA  LEU A  24      -4.549   5.545  15.352  1.00  6.86           C  
ATOM    363  C   LEU A  24      -4.459   4.346  14.425  1.00  6.86           C  
ATOM    364  O   LEU A  24      -4.443   4.501  13.203  1.00  6.86           O  
ATOM    365  CB  LEU A  24      -6.001   5.866  15.697  1.00  6.86           C  
ATOM    366  CG  LEU A  24      -6.171   7.031  16.687  1.00  6.86           C  
ATOM    367  CD1 LEU A  24      -7.651   7.295  16.912  1.00  6.86           C  
ATOM    368  CD2 LEU A  24      -5.455   6.695  17.985  1.00  6.86           C  
ATOM    369  H   LEU A  24      -4.478   7.394  14.258  1.00  6.86           H  
ATOM    370  HA  LEU A  24      -4.020   5.302  16.274  1.00  6.86           H  
ATOM    371 1HB  LEU A  24      -6.535   6.114  14.782  1.00  6.86           H  
ATOM    372 2HB  LEU A  24      -6.459   4.979  16.135  1.00  6.86           H  
ATOM    373  HG  LEU A  24      -5.729   7.936  16.263  1.00  6.86           H  
ATOM    374 1HD1 LEU A  24      -7.771   8.129  17.604  1.00  6.86           H  
ATOM    375 2HD1 LEU A  24      -8.125   7.541  15.962  1.00  6.86           H  
ATOM    376 3HD1 LEU A  24      -8.119   6.406  17.332  1.00  6.86           H  
ATOM    377 1HD2 LEU A  24      -5.561   7.523  18.686  1.00  6.86           H  
ATOM    378 2HD2 LEU A  24      -5.887   5.794  18.421  1.00  6.86           H  
ATOM    379 3HD2 LEU A  24      -4.398   6.524  17.780  1.00  6.86           H  
ATOM    380  N   VAL A  25      -4.405   3.154  15.011  1.00  6.15           N  
ATOM    381  CA  VAL A  25      -4.327   1.923  14.238  1.00  6.15           C  
ATOM    382  C   VAL A  25      -5.416   0.940  14.650  1.00  6.15           C  
ATOM    383  O   VAL A  25      -5.983   1.048  15.737  1.00  6.15           O  
ATOM    384  CB  VAL A  25      -2.954   1.248  14.462  1.00  6.15           C  
ATOM    385  CG1 VAL A  25      -1.814   2.184  14.025  1.00  6.15           C  
ATOM    386  CG2 VAL A  25      -2.810   0.875  15.937  1.00  6.15           C  
ATOM    387  H   VAL A  25      -4.407   3.100  16.020  1.00  6.15           H  
ATOM    388  HA  VAL A  25      -4.448   2.161  13.181  1.00  6.15           H  
ATOM    389  HB  VAL A  25      -2.898   0.347  13.852  1.00  6.15           H  
ATOM    390 1HG1 VAL A  25      -0.855   1.686  14.177  1.00  6.15           H  
ATOM    391 2HG1 VAL A  25      -1.932   2.435  12.971  1.00  6.15           H  
ATOM    392 3HG1 VAL A  25      -1.837   3.102  14.621  1.00  6.15           H  
ATOM    393 1HG2 VAL A  25      -1.850   0.382  16.099  1.00  6.15           H  
ATOM    394 2HG2 VAL A  25      -2.865   1.778  16.550  1.00  6.15           H  
ATOM    395 3HG2 VAL A  25      -3.619   0.197  16.215  1.00  6.15           H  
ATOM    396  N   ALA A  26      -5.693  -0.032  13.784  1.00  5.20           N  
ATOM    397  CA  ALA A  26      -6.627  -1.108  14.105  1.00  5.20           C  
ATOM    398  C   ALA A  26      -6.079  -1.924  15.262  1.00  5.20           C  
ATOM    399  O   ALA A  26      -4.858  -2.109  15.350  1.00  5.20           O  
ATOM    400  CB  ALA A  26      -6.853  -2.004  12.902  1.00  5.20           C  
ATOM    401  H   ALA A  26      -5.221  -0.041  12.892  1.00  5.20           H  
ATOM    402  HA  ALA A  26      -7.573  -0.665  14.415  1.00  5.20           H  
ATOM    403 1HB  ALA A  26      -7.558  -2.792  13.168  1.00  5.20           H  
ATOM    404 2HB  ALA A  26      -7.259  -1.416  12.079  1.00  5.20           H  
ATOM    405 3HB  ALA A  26      -5.908  -2.453  12.597  1.00  5.20           H  
ATOM    406  N   SER A  27      -6.969  -2.469  16.094  1.00  4.10           N  
ATOM    407  CA  SER A  27      -6.533  -3.307  17.203  1.00  4.10           C  
ATOM    408  C   SER A  27      -7.543  -4.366  17.640  1.00  4.10           C  
ATOM    409  O   SER A  27      -8.727  -4.333  17.286  1.00  4.10           O  
ATOM    410  CB  SER A  27      -6.195  -2.433  18.394  1.00  4.10           C  
ATOM    411  OG  SER A  27      -7.341  -1.791  18.885  1.00  4.10           O  
ATOM    412  H   SER A  27      -7.952  -2.277  15.969  1.00  4.10           H  
ATOM    413  HA  SER A  27      -5.627  -3.827  16.891  1.00  4.10           H  
ATOM    414 1HB  SER A  27      -5.749  -3.045  19.183  1.00  4.10           H  
ATOM    415 2HB  SER A  27      -5.459  -1.687  18.102  1.00  4.10           H  
ATOM    416  HG  SER A  27      -7.047  -1.257  19.626  1.00  4.10           H  
ATOM    417  N   ARG A  28      -7.019  -5.306  18.410  1.00  3.03           N  
ATOM    418  CA  ARG A  28      -7.703  -6.417  19.057  1.00  3.03           C  
ATOM    419  C   ARG A  28      -7.149  -6.435  20.472  1.00  3.03           C  
ATOM    420  O   ARG A  28      -6.470  -5.483  20.863  1.00  3.03           O  
ATOM    421  CB  ARG A  28      -7.492  -7.751  18.349  1.00  3.03           C  
ATOM    422  CG  ARG A  28      -8.020  -7.806  16.921  1.00  3.03           C  
ATOM    423  CD  ARG A  28      -9.512  -7.786  16.907  1.00  3.03           C  
ATOM    424  NE  ARG A  28     -10.065  -7.953  15.572  1.00  3.03           N  
ATOM    425  CZ  ARG A  28     -10.334  -6.951  14.704  1.00  3.03           C  
ATOM    426  NH1 ARG A  28     -10.104  -5.687  15.019  1.00  3.03           N  
ATOM    427  NH2 ARG A  28     -10.844  -7.242  13.517  1.00  3.03           N  
ATOM    428  H   ARG A  28      -6.033  -5.228  18.590  1.00  3.03           H  
ATOM    429  HA  ARG A  28      -8.774  -6.213  19.101  1.00  3.03           H  
ATOM    430 1HB  ARG A  28      -6.466  -8.035  18.356  1.00  3.03           H  
ATOM    431 2HB  ARG A  28      -8.032  -8.524  18.891  1.00  3.03           H  
ATOM    432 1HG  ARG A  28      -7.655  -6.956  16.350  1.00  3.03           H  
ATOM    433 2HG  ARG A  28      -7.685  -8.729  16.448  1.00  3.03           H  
ATOM    434 1HD  ARG A  28      -9.889  -8.593  17.534  1.00  3.03           H  
ATOM    435 2HD  ARG A  28      -9.861  -6.831  17.300  1.00  3.03           H  
ATOM    436  HE  ARG A  28     -10.265  -8.895  15.269  1.00  3.03           H  
ATOM    437 1HH1 ARG A  28      -9.706  -5.423  15.936  1.00  3.03           H  
ATOM    438 2HH1 ARG A  28     -10.319  -4.961  14.356  1.00  3.03           H  
ATOM    439 1HH2 ARG A  28     -11.027  -8.205  13.268  1.00  3.03           H  
ATOM    440 2HH2 ARG A  28     -11.053  -6.504  12.862  1.00  3.03           H  
ATOM    441  N   ASN A  29      -7.441  -7.464  21.258  1.00  2.15           N  
ATOM    442  CA  ASN A  29      -7.040  -7.485  22.670  1.00  2.15           C  
ATOM    443  C   ASN A  29      -5.534  -7.687  22.915  1.00  2.15           C  
ATOM    444  O   ASN A  29      -5.089  -8.731  23.414  1.00  2.15           O  
ATOM    445  CB  ASN A  29      -7.824  -8.553  23.393  1.00  2.15           C  
ATOM    446  CG  ASN A  29      -9.294  -8.235  23.441  1.00  2.15           C  
ATOM    447  OD1 ASN A  29      -9.690  -7.084  23.660  1.00  2.15           O  
ATOM    448  ND2 ASN A  29     -10.112  -9.233  23.232  1.00  2.15           N  
ATOM    449  H   ASN A  29      -7.976  -8.238  20.895  1.00  2.15           H  
ATOM    450  HA  ASN A  29      -7.298  -6.516  23.104  1.00  2.15           H  
ATOM    451 1HB  ASN A  29      -7.684  -9.512  22.895  1.00  2.15           H  
ATOM    452 2HB  ASN A  29      -7.449  -8.652  24.412  1.00  2.15           H  
ATOM    453 1HD2 ASN A  29     -11.101  -9.082  23.249  1.00  2.15           H  
ATOM    454 2HD2 ASN A  29      -9.751 -10.149  23.058  1.00  2.15           H  
ATOM    455  N   PHE A  30      -4.782  -6.649  22.559  1.00  1.53           N  
ATOM    456  CA  PHE A  30      -3.336  -6.579  22.668  1.00  1.53           C  
ATOM    457  C   PHE A  30      -2.931  -5.681  23.810  1.00  1.53           C  
ATOM    458  O   PHE A  30      -3.698  -4.824  24.255  1.00  1.53           O  
ATOM    459  CB  PHE A  30      -2.676  -6.030  21.410  1.00  1.53           C  
ATOM    460  CG  PHE A  30      -2.853  -6.861  20.245  1.00  1.53           C  
ATOM    461  CD1 PHE A  30      -3.723  -6.488  19.256  1.00  1.53           C  
ATOM    462  CD2 PHE A  30      -2.195  -8.051  20.149  1.00  1.53           C  
ATOM    463  CE1 PHE A  30      -3.914  -7.283  18.164  1.00  1.53           C  
ATOM    464  CE2 PHE A  30      -2.389  -8.862  19.082  1.00  1.53           C  
ATOM    465  CZ  PHE A  30      -3.252  -8.477  18.072  1.00  1.53           C  
ATOM    466  H   PHE A  30      -5.275  -5.861  22.153  1.00  1.53           H  
ATOM    467  HA  PHE A  30      -2.947  -7.573  22.845  1.00  1.53           H  
ATOM    468 1HB  PHE A  30      -3.090  -5.048  21.193  1.00  1.53           H  
ATOM    469 2HB  PHE A  30      -1.608  -5.904  21.585  1.00  1.53           H  
ATOM    470  HD1 PHE A  30      -4.247  -5.541  19.353  1.00  1.53           H  
ATOM    471  HD2 PHE A  30      -1.516  -8.346  20.947  1.00  1.53           H  
ATOM    472  HE1 PHE A  30      -4.596  -6.973  17.372  1.00  1.53           H  
ATOM    473  HE2 PHE A  30      -1.862  -9.809  19.033  1.00  1.53           H  
ATOM    474  HZ  PHE A  30      -3.414  -9.116  17.209  1.00  1.53           H  
ATOM    475  N   ALA A  31      -1.728  -5.885  24.306  1.00  1.13           N  
ATOM    476  CA  ALA A  31      -1.177  -4.984  25.290  1.00  1.13           C  
ATOM    477  C   ALA A  31      -1.054  -3.621  24.628  1.00  1.13           C  
ATOM    478  O   ALA A  31      -0.705  -3.539  23.451  1.00  1.13           O  
ATOM    479  CB  ALA A  31       0.171  -5.492  25.780  1.00  1.13           C  
ATOM    480  H   ALA A  31      -1.147  -6.627  23.924  1.00  1.13           H  
ATOM    481  HA  ALA A  31      -1.868  -4.902  26.128  1.00  1.13           H  
ATOM    482 1HB  ALA A  31       0.582  -4.797  26.512  1.00  1.13           H  
ATOM    483 2HB  ALA A  31       0.048  -6.471  26.238  1.00  1.13           H  
ATOM    484 3HB  ALA A  31       0.856  -5.584  24.955  1.00  1.13           H  
ATOM    485  N   ASN A  32      -1.305  -2.543  25.363  1.00  0.89           N  
ATOM    486  CA  ASN A  32      -1.144  -1.219  24.762  1.00  0.89           C  
ATOM    487  C   ASN A  32       0.322  -0.935  24.486  1.00  0.89           C  
ATOM    488  O   ASN A  32       0.673  -0.244  23.519  1.00  0.89           O  
ATOM    489  CB  ASN A  32      -1.695  -0.149  25.673  1.00  0.89           C  
ATOM    490  CG  ASN A  32      -3.193  -0.144  25.741  1.00  0.89           C  
ATOM    491  OD1 ASN A  32      -3.887  -0.601  24.826  1.00  0.89           O  
ATOM    492  ND2 ASN A  32      -3.710   0.369  26.829  1.00  0.89           N  
ATOM    493  H   ASN A  32      -1.610  -2.637  26.321  1.00  0.89           H  
ATOM    494  HA  ASN A  32      -1.672  -1.198  23.808  1.00  0.89           H  
ATOM    495 1HB  ASN A  32      -1.288  -0.282  26.679  1.00  0.89           H  
ATOM    496 2HB  ASN A  32      -1.358   0.825  25.318  1.00  0.89           H  
ATOM    497 1HD2 ASN A  32      -4.704   0.403  26.945  1.00  0.89           H  
ATOM    498 2HD2 ASN A  32      -3.109   0.725  27.546  1.00  0.89           H  
ATOM    499  N   ASP A  33       1.161  -1.482  25.356  1.00  0.77           N  
ATOM    500  CA  ASP A  33       2.597  -1.312  25.322  1.00  0.77           C  
ATOM    501  C   ASP A  33       3.281  -2.443  26.053  1.00  0.77           C  
ATOM    502  O   ASP A  33       2.629  -3.230  26.742  1.00  0.77           O  
ATOM    503  CB  ASP A  33       2.963   0.041  25.966  1.00  0.77           C  
ATOM    504  CG  ASP A  33       2.502   0.199  27.430  1.00  0.77           C  
ATOM    505  OD1 ASP A  33       1.845   1.182  27.705  1.00  0.77           O  
ATOM    506  OD2 ASP A  33       2.800  -0.638  28.245  1.00  0.77           O  
ATOM    507  H   ASP A  33       0.767  -2.046  26.092  1.00  0.77           H  
ATOM    508  HA  ASP A  33       2.929  -1.343  24.288  1.00  0.77           H  
ATOM    509 1HB  ASP A  33       4.043   0.177  25.929  1.00  0.77           H  
ATOM    510 2HB  ASP A  33       2.512   0.845  25.387  1.00  0.77           H  
ATOM    511  N   ALA A  34       4.601  -2.493  25.964  1.00  0.71           N  
ATOM    512  CA  ALA A  34       5.312  -3.524  26.694  1.00  0.71           C  
ATOM    513  C   ALA A  34       6.722  -3.111  27.071  1.00  0.71           C  
ATOM    514  O   ALA A  34       7.366  -2.285  26.414  1.00  0.71           O  
ATOM    515  CB  ALA A  34       5.347  -4.795  25.874  1.00  0.71           C  
ATOM    516  H   ALA A  34       5.091  -1.847  25.349  1.00  0.71           H  
ATOM    517  HA  ALA A  34       4.772  -3.714  27.620  1.00  0.71           H  
ATOM    518 1HB  ALA A  34       5.858  -5.568  26.443  1.00  0.71           H  
ATOM    519 2HB  ALA A  34       4.329  -5.120  25.650  1.00  0.71           H  
ATOM    520 3HB  ALA A  34       5.864  -4.622  24.964  1.00  0.71           H  
ATOM    521  N   THR A  35       7.201  -3.743  28.134  1.00  0.69           N  
ATOM    522  CA  THR A  35       8.533  -3.511  28.658  1.00  0.69           C  
ATOM    523  C   THR A  35       9.492  -4.604  28.205  1.00  0.69           C  
ATOM    524  O   THR A  35       9.169  -5.792  28.285  1.00  0.69           O  
ATOM    525  CB  THR A  35       8.484  -3.448  30.190  1.00  0.69           C  
ATOM    526  OG1 THR A  35       7.621  -2.383  30.599  1.00  0.69           O  
ATOM    527  CG2 THR A  35       9.830  -3.187  30.727  1.00  0.69           C  
ATOM    528  H   THR A  35       6.609  -4.409  28.610  1.00  0.69           H  
ATOM    529  HA  THR A  35       8.896  -2.561  28.279  1.00  0.69           H  
ATOM    530  HB  THR A  35       8.107  -4.389  30.585  1.00  0.69           H  
ATOM    531  HG1 THR A  35       8.058  -1.545  30.432  1.00  0.69           H  
ATOM    532 1HG2 THR A  35       9.788  -3.131  31.812  1.00  0.69           H  
ATOM    533 2HG2 THR A  35      10.503  -3.989  30.433  1.00  0.69           H  
ATOM    534 3HG2 THR A  35      10.188  -2.239  30.323  1.00  0.69           H  
ATOM    535  N   PHE A  36      10.658  -4.191  27.708  1.00  0.69           N  
ATOM    536  CA  PHE A  36      11.644  -5.137  27.200  1.00  0.69           C  
ATOM    537  C   PHE A  36      13.012  -5.025  27.835  1.00  0.69           C  
ATOM    538  O   PHE A  36      13.477  -3.933  28.179  1.00  0.69           O  
ATOM    539  CB  PHE A  36      11.813  -4.948  25.695  1.00  0.69           C  
ATOM    540  CG  PHE A  36      10.564  -5.217  24.975  1.00  0.69           C  
ATOM    541  CD1 PHE A  36       9.651  -4.207  24.723  1.00  0.69           C  
ATOM    542  CD2 PHE A  36      10.254  -6.497  24.591  1.00  0.69           C  
ATOM    543  CE1 PHE A  36       8.479  -4.499  24.090  1.00  0.69           C  
ATOM    544  CE2 PHE A  36       9.075  -6.767  23.967  1.00  0.69           C  
ATOM    545  CZ  PHE A  36       8.195  -5.765  23.710  1.00  0.69           C  
ATOM    546  H   PHE A  36      10.842  -3.190  27.691  1.00  0.69           H  
ATOM    547  HA  PHE A  36      11.273  -6.146  27.383  1.00  0.69           H  
ATOM    548 1HB  PHE A  36      12.118  -3.924  25.495  1.00  0.69           H  
ATOM    549 2HB  PHE A  36      12.594  -5.612  25.316  1.00  0.69           H  
ATOM    550  HD1 PHE A  36       9.867  -3.183  25.040  1.00  0.69           H  
ATOM    551  HD2 PHE A  36      10.960  -7.302  24.800  1.00  0.69           H  
ATOM    552  HE1 PHE A  36       7.756  -3.730  23.903  1.00  0.69           H  
ATOM    553  HE2 PHE A  36       8.833  -7.789  23.672  1.00  0.69           H  
ATOM    554  HZ  PHE A  36       7.254  -5.979  23.214  1.00  0.69           H  
ATOM    555  N   GLU A  37      13.680  -6.176  27.931  1.00  0.69           N  
ATOM    556  CA  GLU A  37      15.061  -6.243  28.388  1.00  0.69           C  
ATOM    557  C   GLU A  37      15.954  -5.959  27.195  1.00  0.69           C  
ATOM    558  O   GLU A  37      15.805  -6.583  26.140  1.00  0.69           O  
ATOM    559  CB  GLU A  37      15.377  -7.605  29.000  1.00  0.69           C  
ATOM    560  CG  GLU A  37      16.786  -7.729  29.572  1.00  0.69           C  
ATOM    561  CD  GLU A  37      17.059  -9.079  30.205  1.00  0.69           C  
ATOM    562  OE1 GLU A  37      16.152  -9.873  30.290  1.00  0.69           O  
ATOM    563  OE2 GLU A  37      18.178  -9.309  30.604  1.00  0.69           O  
ATOM    564  H   GLU A  37      13.216  -7.032  27.656  1.00  0.69           H  
ATOM    565  HA  GLU A  37      15.235  -5.466  29.136  1.00  0.69           H  
ATOM    566 1HB  GLU A  37      14.671  -7.815  29.803  1.00  0.69           H  
ATOM    567 2HB  GLU A  37      15.256  -8.381  28.245  1.00  0.69           H  
ATOM    568 1HG  GLU A  37      17.506  -7.566  28.768  1.00  0.69           H  
ATOM    569 2HG  GLU A  37      16.935  -6.942  30.313  1.00  0.69           H  
ATOM    570  N   ILE A  38      16.830  -4.986  27.359  1.00  0.70           N  
ATOM    571  CA  ILE A  38      17.696  -4.479  26.310  1.00  0.70           C  
ATOM    572  C   ILE A  38      19.125  -4.907  26.481  1.00  0.70           C  
ATOM    573  O   ILE A  38      19.662  -4.834  27.587  1.00  0.70           O  
ATOM    574  CB  ILE A  38      17.606  -2.956  26.303  1.00  0.70           C  
ATOM    575  CG1 ILE A  38      16.184  -2.608  26.162  1.00  0.70           C  
ATOM    576  CG2 ILE A  38      18.396  -2.360  25.215  1.00  0.70           C  
ATOM    577  CD1 ILE A  38      15.626  -3.229  24.937  1.00  0.70           C  
ATOM    578  H   ILE A  38      16.893  -4.544  28.274  1.00  0.70           H  
ATOM    579  HA  ILE A  38      17.343  -4.859  25.350  1.00  0.70           H  
ATOM    580  HB  ILE A  38      17.954  -2.568  27.255  1.00  0.70           H  
ATOM    581 1HG1 ILE A  38      15.625  -2.944  27.036  1.00  0.70           H  
ATOM    582 2HG1 ILE A  38      16.087  -1.525  26.084  1.00  0.70           H  
ATOM    583 1HG2 ILE A  38      18.280  -1.280  25.251  1.00  0.70           H  
ATOM    584 2HG2 ILE A  38      19.445  -2.616  25.334  1.00  0.70           H  
ATOM    585 3HG2 ILE A  38      18.030  -2.745  24.260  1.00  0.70           H  
ATOM    586 1HD1 ILE A  38      14.593  -2.974  24.815  1.00  0.70           H  
ATOM    587 2HD1 ILE A  38      16.209  -2.873  24.104  1.00  0.70           H  
ATOM    588 3HD1 ILE A  38      15.708  -4.301  24.983  1.00  0.70           H  
ATOM    589  N   LYS A  39      19.763  -5.403  25.427  1.00  0.71           N  
ATOM    590  CA  LYS A  39      21.142  -5.779  25.681  1.00  0.71           C  
ATOM    591  C   LYS A  39      21.906  -4.541  26.159  1.00  0.71           C  
ATOM    592  O   LYS A  39      21.911  -3.504  25.491  1.00  0.71           O  
ATOM    593  CB  LYS A  39      21.797  -6.416  24.474  1.00  0.71           C  
ATOM    594  CG  LYS A  39      23.125  -7.098  24.818  1.00  0.71           C  
ATOM    595  CD  LYS A  39      23.702  -7.798  23.622  1.00  0.71           C  
ATOM    596  CE  LYS A  39      22.904  -9.028  23.238  1.00  0.71           C  
ATOM    597  NZ  LYS A  39      23.476  -9.682  22.042  1.00  0.71           N  
ATOM    598  H   LYS A  39      19.321  -5.474  24.492  1.00  0.71           H  
ATOM    599  HA  LYS A  39      21.160  -6.509  26.493  1.00  0.71           H  
ATOM    600 1HB  LYS A  39      21.127  -7.158  24.037  1.00  0.71           H  
ATOM    601 2HB  LYS A  39      21.988  -5.654  23.713  1.00  0.71           H  
ATOM    602 1HG  LYS A  39      23.837  -6.341  25.167  1.00  0.71           H  
ATOM    603 2HG  LYS A  39      22.970  -7.819  25.620  1.00  0.71           H  
ATOM    604 1HD  LYS A  39      23.687  -7.135  22.795  1.00  0.71           H  
ATOM    605 2HD  LYS A  39      24.733  -8.083  23.821  1.00  0.71           H  
ATOM    606 1HE  LYS A  39      22.907  -9.735  24.066  1.00  0.71           H  
ATOM    607 2HE  LYS A  39      21.876  -8.738  23.021  1.00  0.71           H  
ATOM    608 1HZ  LYS A  39      22.931 -10.488  21.793  1.00  0.71           H  
ATOM    609 2HZ  LYS A  39      23.454  -9.001  21.261  1.00  0.71           H  
ATOM    610 3HZ  LYS A  39      24.425  -9.959  22.217  1.00  0.71           H  
ATOM    611  N   LYS A  40      22.558  -4.668  27.306  1.00  0.73           N  
ATOM    612  CA  LYS A  40      23.302  -3.588  27.944  1.00  0.73           C  
ATOM    613  C   LYS A  40      24.443  -3.054  27.092  1.00  0.73           C  
ATOM    614  O   LYS A  40      25.187  -3.837  26.503  1.00  0.73           O  
ATOM    615  CB  LYS A  40      23.851  -4.071  29.290  1.00  0.73           C  
ATOM    616  CG  LYS A  40      24.567  -3.006  30.101  1.00  0.73           C  
ATOM    617  CD  LYS A  40      24.991  -3.524  31.457  1.00  0.73           C  
ATOM    618  CE  LYS A  40      25.731  -2.452  32.238  1.00  0.73           C  
ATOM    619  NZ  LYS A  40      26.159  -2.939  33.577  1.00  0.73           N  
ATOM    620  H   LYS A  40      22.502  -5.556  27.781  1.00  0.73           H  
ATOM    621  HA  LYS A  40      22.609  -2.765  28.124  1.00  0.73           H  
ATOM    622 1HB  LYS A  40      23.035  -4.462  29.896  1.00  0.73           H  
ATOM    623 2HB  LYS A  40      24.554  -4.885  29.122  1.00  0.73           H  
ATOM    624 1HG  LYS A  40      25.463  -2.708  29.570  1.00  0.73           H  
ATOM    625 2HG  LYS A  40      23.932  -2.129  30.224  1.00  0.73           H  
ATOM    626 1HD  LYS A  40      24.112  -3.838  32.021  1.00  0.73           H  
ATOM    627 2HD  LYS A  40      25.646  -4.383  31.325  1.00  0.73           H  
ATOM    628 1HE  LYS A  40      26.613  -2.145  31.671  1.00  0.73           H  
ATOM    629 2HE  LYS A  40      25.078  -1.589  32.367  1.00  0.73           H  
ATOM    630 1HZ  LYS A  40      26.647  -2.201  34.063  1.00  0.73           H  
ATOM    631 2HZ  LYS A  40      25.347  -3.214  34.111  1.00  0.73           H  
ATOM    632 3HZ  LYS A  40      26.774  -3.733  33.466  1.00  0.73           H  
ATOM    633  N   CYS A  41      24.579  -1.726  27.027  1.00  0.76           N  
ATOM    634  CA  CYS A  41      25.693  -1.116  26.298  1.00  0.76           C  
ATOM    635  C   CYS A  41      26.947  -1.164  27.177  1.00  0.76           C  
ATOM    636  O   CYS A  41      26.846  -1.028  28.396  1.00  0.76           O  
ATOM    637  CB  CYS A  41      25.370   0.334  25.917  1.00  0.76           C  
ATOM    638  SG  CYS A  41      23.976   0.498  24.775  1.00  0.76           S  
ATOM    639  H   CYS A  41      23.913  -1.134  27.504  1.00  0.76           H  
ATOM    640  HA  CYS A  41      25.871  -1.693  25.393  1.00  0.76           H  
ATOM    641 1HB  CYS A  41      25.147   0.911  26.816  1.00  0.76           H  
ATOM    642 2HB  CYS A  41      26.245   0.785  25.445  1.00  0.76           H  
ATOM    643  HG  CYS A  41      24.503  -0.272  23.823  1.00  0.76           H  
ATOM    644  N   ASP A  42      28.129  -1.350  26.571  1.00  0.80           N  
ATOM    645  CA  ASP A  42      29.364  -1.439  27.394  1.00  0.80           C  
ATOM    646  C   ASP A  42      29.768  -0.160  28.118  1.00  0.80           C  
ATOM    647  O   ASP A  42      30.210  -0.209  29.263  1.00  0.80           O  
ATOM    648  CB  ASP A  42      30.605  -1.832  26.577  1.00  0.80           C  
ATOM    649  CG  ASP A  42      30.688  -3.288  26.116  1.00  0.80           C  
ATOM    650  OD1 ASP A  42      29.958  -4.114  26.597  1.00  0.80           O  
ATOM    651  OD2 ASP A  42      31.522  -3.551  25.266  1.00  0.80           O  
ATOM    652  H   ASP A  42      28.125  -1.426  25.555  1.00  0.80           H  
ATOM    653  HA  ASP A  42      29.196  -2.206  28.151  1.00  0.80           H  
ATOM    654 1HB  ASP A  42      30.688  -1.185  25.718  1.00  0.80           H  
ATOM    655 2HB  ASP A  42      31.487  -1.633  27.190  1.00  0.80           H  
ATOM    656  N   LEU A  43      29.601   0.964  27.429  1.00  0.85           N  
ATOM    657  CA  LEU A  43      29.994   2.302  27.875  1.00  0.85           C  
ATOM    658  C   LEU A  43      31.496   2.467  28.141  1.00  0.85           C  
ATOM    659  O   LEU A  43      32.151   1.655  28.792  1.00  0.85           O  
ATOM    660  CB  LEU A  43      29.206   2.688  29.123  1.00  0.85           C  
ATOM    661  CG  LEU A  43      27.724   2.786  28.895  1.00  0.85           C  
ATOM    662  CD1 LEU A  43      27.024   3.003  30.221  1.00  0.85           C  
ATOM    663  CD2 LEU A  43      27.477   3.917  27.920  1.00  0.85           C  
ATOM    664  H   LEU A  43      29.185   0.877  26.520  1.00  0.85           H  
ATOM    665  HA  LEU A  43      29.726   3.005  27.087  1.00  0.85           H  
ATOM    666 1HB  LEU A  43      29.385   1.977  29.920  1.00  0.85           H  
ATOM    667 2HB  LEU A  43      29.556   3.669  29.460  1.00  0.85           H  
ATOM    668  HG  LEU A  43      27.357   1.850  28.469  1.00  0.85           H  
ATOM    669 1HD1 LEU A  43      25.955   3.054  30.073  1.00  0.85           H  
ATOM    670 2HD1 LEU A  43      27.249   2.168  30.885  1.00  0.85           H  
ATOM    671 3HD1 LEU A  43      27.379   3.932  30.675  1.00  0.85           H  
ATOM    672 1HD2 LEU A  43      26.431   4.010  27.708  1.00  0.85           H  
ATOM    673 2HD2 LEU A  43      27.846   4.851  28.355  1.00  0.85           H  
ATOM    674 3HD2 LEU A  43      28.015   3.713  27.003  1.00  0.85           H  
ATOM    675  N   HIS A  44      32.026   3.560  27.621  1.00  0.90           N  
ATOM    676  CA  HIS A  44      33.417   3.967  27.767  1.00  0.90           C  
ATOM    677  C   HIS A  44      33.376   5.226  28.669  1.00  0.90           C  
ATOM    678  O   HIS A  44      32.483   5.327  29.522  1.00  0.90           O  
ATOM    679  CB  HIS A  44      34.046   4.140  26.363  1.00  0.90           C  
ATOM    680  CG  HIS A  44      35.549   4.387  26.262  1.00  0.90           C  
ATOM    681  ND1 HIS A  44      36.101   5.620  26.449  1.00  0.90           N  
ATOM    682  CD2 HIS A  44      36.585   3.553  25.975  1.00  0.90           C  
ATOM    683  CE1 HIS A  44      37.419   5.553  26.271  1.00  0.90           C  
ATOM    684  NE2 HIS A  44      37.733   4.307  25.987  1.00  0.90           N  
ATOM    685  H   HIS A  44      31.432   4.162  27.047  1.00  0.90           H  
ATOM    686  HA  HIS A  44      33.984   3.198  28.289  1.00  0.90           H  
ATOM    687 1HB  HIS A  44      33.818   3.255  25.787  1.00  0.90           H  
ATOM    688 2HB  HIS A  44      33.553   4.947  25.875  1.00  0.90           H  
ATOM    689  HD2 HIS A  44      36.529   2.497  25.766  1.00  0.90           H  
ATOM    690  HE1 HIS A  44      38.120   6.390  26.347  1.00  0.90           H  
ATOM    691  HE2 HIS A  44      38.664   3.959  25.799  1.00  0.90           H  
ATOM    692  N   ARG A  45      34.306   6.177  28.494  1.00  0.93           N  
ATOM    693  CA  ARG A  45      34.541   7.368  29.350  1.00  0.93           C  
ATOM    694  C   ARG A  45      33.272   8.137  29.827  1.00  0.93           C  
ATOM    695  O   ARG A  45      33.356   8.965  30.729  1.00  0.93           O  
ATOM    696  CB  ARG A  45      35.477   8.337  28.609  1.00  0.93           C  
ATOM    697  CG  ARG A  45      35.988   9.545  29.392  1.00  0.93           C  
ATOM    698  CD  ARG A  45      36.870  10.493  28.542  1.00  0.93           C  
ATOM    699  NE  ARG A  45      38.128   9.887  28.036  1.00  0.93           N  
ATOM    700  CZ  ARG A  45      39.258   9.731  28.747  1.00  0.93           C  
ATOM    701  NH1 ARG A  45      39.315  10.084  30.016  1.00  0.93           N  
ATOM    702  NH2 ARG A  45      40.306   9.216  28.140  1.00  0.93           N  
ATOM    703  H   ARG A  45      34.962   6.042  27.737  1.00  0.93           H  
ATOM    704  HA  ARG A  45      35.067   7.024  30.241  1.00  0.93           H  
ATOM    705 1HB  ARG A  45      36.347   7.797  28.247  1.00  0.93           H  
ATOM    706 2HB  ARG A  45      34.971   8.730  27.759  1.00  0.93           H  
ATOM    707 1HG  ARG A  45      35.132  10.117  29.752  1.00  0.93           H  
ATOM    708 2HG  ARG A  45      36.575   9.201  30.243  1.00  0.93           H  
ATOM    709 1HD  ARG A  45      36.299  10.824  27.677  1.00  0.93           H  
ATOM    710 2HD  ARG A  45      37.137  11.361  29.142  1.00  0.93           H  
ATOM    711  HE  ARG A  45      38.194   9.610  27.041  1.00  0.93           H  
ATOM    712 1HH1 ARG A  45      38.501  10.477  30.468  1.00  0.93           H  
ATOM    713 2HH1 ARG A  45      40.170   9.960  30.535  1.00  0.93           H  
ATOM    714 1HH2 ARG A  45      40.210   8.972  27.142  1.00  0.93           H  
ATOM    715 2HH2 ARG A  45      41.174   9.083  28.633  1.00  0.93           H  
ATOM    716  N   LEU A  46      32.118   7.881  29.207  1.00  0.94           N  
ATOM    717  CA  LEU A  46      30.837   8.509  29.544  1.00  0.94           C  
ATOM    718  C   LEU A  46      30.386   8.229  30.967  1.00  0.94           C  
ATOM    719  O   LEU A  46      29.704   9.057  31.577  1.00  0.94           O  
ATOM    720  CB  LEU A  46      29.704   7.897  28.683  1.00  0.94           C  
ATOM    721  CG  LEU A  46      29.633   8.242  27.222  1.00  0.94           C  
ATOM    722  CD1 LEU A  46      28.613   7.354  26.546  1.00  0.94           C  
ATOM    723  CD2 LEU A  46      29.229   9.711  27.114  1.00  0.94           C  
ATOM    724  H   LEU A  46      32.129   7.187  28.480  1.00  0.94           H  
ATOM    725  HA  LEU A  46      30.913   9.580  29.393  1.00  0.94           H  
ATOM    726 1HB  LEU A  46      29.774   6.808  28.757  1.00  0.94           H  
ATOM    727 2HB  LEU A  46      28.749   8.191  29.129  1.00  0.94           H  
ATOM    728  HG  LEU A  46      30.581   8.058  26.741  1.00  0.94           H  
ATOM    729 1HD1 LEU A  46      28.547   7.609  25.489  1.00  0.94           H  
ATOM    730 2HD1 LEU A  46      28.920   6.320  26.648  1.00  0.94           H  
ATOM    731 3HD1 LEU A  46      27.657   7.477  27.015  1.00  0.94           H  
ATOM    732 1HD2 LEU A  46      29.156   9.990  26.086  1.00  0.94           H  
ATOM    733 2HD2 LEU A  46      28.267   9.863  27.597  1.00  0.94           H  
ATOM    734 3HD2 LEU A  46      29.972  10.333  27.606  1.00  0.94           H  
ATOM    735  N   GLU A  47      30.682   7.020  31.451  1.00  0.92           N  
ATOM    736  CA  GLU A  47      30.243   6.472  32.754  1.00  0.92           C  
ATOM    737  C   GLU A  47      28.722   6.207  32.788  1.00  0.92           C  
ATOM    738  O   GLU A  47      28.288   5.081  33.046  1.00  0.92           O  
ATOM    739  CB  GLU A  47      30.638   7.383  33.941  1.00  0.92           C  
ATOM    740  CG  GLU A  47      32.149   7.468  34.206  1.00  0.92           C  
ATOM    741  CD  GLU A  47      32.509   8.354  35.392  1.00  0.92           C  
ATOM    742  OE1 GLU A  47      31.632   8.987  35.930  1.00  0.92           O  
ATOM    743  OE2 GLU A  47      33.662   8.380  35.763  1.00  0.92           O  
ATOM    744  H   GLU A  47      31.277   6.434  30.859  1.00  0.92           H  
ATOM    745  HA  GLU A  47      30.745   5.517  32.898  1.00  0.92           H  
ATOM    746 1HB  GLU A  47      30.261   8.387  33.809  1.00  0.92           H  
ATOM    747 2HB  GLU A  47      30.177   6.993  34.846  1.00  0.92           H  
ATOM    748 1HG  GLU A  47      32.533   6.466  34.386  1.00  0.92           H  
ATOM    749 2HG  GLU A  47      32.637   7.857  33.310  1.00  0.92           H  
ATOM    750  N   GLU A  48      27.931   7.240  32.509  1.00  0.89           N  
ATOM    751  CA  GLU A  48      26.476   7.178  32.432  1.00  0.89           C  
ATOM    752  C   GLU A  48      26.073   6.672  31.054  1.00  0.89           C  
ATOM    753  O   GLU A  48      26.860   6.730  30.111  1.00  0.89           O  
ATOM    754  CB  GLU A  48      25.849   8.553  32.690  1.00  0.89           C  
ATOM    755  CG  GLU A  48      26.106   9.116  34.086  1.00  0.89           C  
ATOM    756  CD  GLU A  48      25.457  10.472  34.327  1.00  0.89           C  
ATOM    757  OE1 GLU A  48      25.034  11.098  33.378  1.00  0.89           O  
ATOM    758  OE2 GLU A  48      25.390  10.875  35.465  1.00  0.89           O  
ATOM    759  H   GLU A  48      28.395   8.124  32.328  1.00  0.89           H  
ATOM    760  HA  GLU A  48      26.112   6.473  33.179  1.00  0.89           H  
ATOM    761 1HB  GLU A  48      26.243   9.266  31.964  1.00  0.89           H  
ATOM    762 2HB  GLU A  48      24.771   8.496  32.539  1.00  0.89           H  
ATOM    763 1HG  GLU A  48      25.733   8.408  34.825  1.00  0.89           H  
ATOM    764 2HG  GLU A  48      27.187   9.205  34.225  1.00  0.89           H  
ATOM    765  N   GLY A  49      24.857   6.171  30.925  1.00  0.85           N  
ATOM    766  CA  GLY A  49      24.426   5.703  29.622  1.00  0.85           C  
ATOM    767  C   GLY A  49      23.002   5.171  29.644  1.00  0.85           C  
ATOM    768  O   GLY A  49      22.273   5.391  30.610  1.00  0.85           O  
ATOM    769  H   GLY A  49      24.237   6.123  31.721  1.00  0.85           H  
ATOM    770 1HA  GLY A  49      24.509   6.518  28.911  1.00  0.85           H  
ATOM    771 2HA  GLY A  49      25.106   4.934  29.294  1.00  0.85           H  
ATOM    772  N   PRO A  50      22.575   4.508  28.564  1.00  0.83           N  
ATOM    773  CA  PRO A  50      21.254   3.959  28.341  1.00  0.83           C  
ATOM    774  C   PRO A  50      20.872   2.939  29.414  1.00  0.83           C  
ATOM    775  O   PRO A  50      21.749   2.283  29.974  1.00  0.83           O  
ATOM    776  CB  PRO A  50      21.427   3.261  26.993  1.00  0.83           C  
ATOM    777  CG  PRO A  50      22.568   3.963  26.353  1.00  0.83           C  
ATOM    778  CD  PRO A  50      23.499   4.282  27.454  1.00  0.83           C  
ATOM    779  HA  PRO A  50      20.552   4.797  28.277  1.00  0.83           H  
ATOM    780 1HB  PRO A  50      21.605   2.181  27.142  1.00  0.83           H  
ATOM    781 2HB  PRO A  50      20.519   3.351  26.400  1.00  0.83           H  
ATOM    782 1HG  PRO A  50      23.015   3.342  25.563  1.00  0.83           H  
ATOM    783 2HG  PRO A  50      22.200   4.880  25.888  1.00  0.83           H  
ATOM    784 1HD  PRO A  50      24.152   3.420  27.658  1.00  0.83           H  
ATOM    785 2HD  PRO A  50      24.057   5.185  27.181  1.00  0.83           H  
ATOM    786  N   PRO A  51      19.571   2.770  29.683  1.00  0.81           N  
ATOM    787  CA  PRO A  51      19.001   1.813  30.605  1.00  0.81           C  
ATOM    788  C   PRO A  51      19.068   0.427  29.992  1.00  0.81           C  
ATOM    789  O   PRO A  51      19.253   0.286  28.785  1.00  0.81           O  
ATOM    790  CB  PRO A  51      17.556   2.307  30.755  1.00  0.81           C  
ATOM    791  CG  PRO A  51      17.250   2.978  29.438  1.00  0.81           C  
ATOM    792  CD  PRO A  51      18.559   3.624  29.015  1.00  0.81           C  
ATOM    793  HA  PRO A  51      19.544   1.850  31.558  1.00  0.81           H  
ATOM    794 1HB  PRO A  51      16.882   1.465  30.964  1.00  0.81           H  
ATOM    795 2HB  PRO A  51      17.481   2.993  31.611  1.00  0.81           H  
ATOM    796 1HG  PRO A  51      16.887   2.231  28.710  1.00  0.81           H  
ATOM    797 2HG  PRO A  51      16.433   3.706  29.560  1.00  0.81           H  
ATOM    798 1HD  PRO A  51      18.639   3.569  27.923  1.00  0.81           H  
ATOM    799 2HD  PRO A  51      18.599   4.657  29.393  1.00  0.81           H  
ATOM    800  N   VAL A  52      18.877  -0.591  30.821  1.00  0.80           N  
ATOM    801  CA  VAL A  52      18.828  -1.971  30.344  1.00  0.80           C  
ATOM    802  C   VAL A  52      17.388  -2.434  30.152  1.00  0.80           C  
ATOM    803  O   VAL A  52      17.134  -3.587  29.801  1.00  0.80           O  
ATOM    804  CB  VAL A  52      19.541  -2.894  31.335  1.00  0.80           C  
ATOM    805  CG1 VAL A  52      20.987  -2.445  31.496  1.00  0.80           C  
ATOM    806  CG2 VAL A  52      18.813  -2.864  32.669  1.00  0.80           C  
ATOM    807  H   VAL A  52      18.760  -0.414  31.808  1.00  0.80           H  
ATOM    808  HA  VAL A  52      19.346  -2.031  29.384  1.00  0.80           H  
ATOM    809  HB  VAL A  52      19.549  -3.911  30.935  1.00  0.80           H  
ATOM    810 1HG1 VAL A  52      21.504  -3.110  32.186  1.00  0.80           H  
ATOM    811 2HG1 VAL A  52      21.473  -2.476  30.525  1.00  0.80           H  
ATOM    812 3HG1 VAL A  52      21.014  -1.427  31.883  1.00  0.80           H  
ATOM    813 1HG2 VAL A  52      19.315  -3.525  33.373  1.00  0.80           H  
ATOM    814 2HG2 VAL A  52      18.812  -1.848  33.061  1.00  0.80           H  
ATOM    815 3HG2 VAL A  52      17.782  -3.198  32.531  1.00  0.80           H  
ATOM    816  N   THR A  53      16.455  -1.544  30.442  1.00  0.80           N  
ATOM    817  CA  THR A  53      15.041  -1.813  30.264  1.00  0.80           C  
ATOM    818  C   THR A  53      14.364  -0.624  29.589  1.00  0.80           C  
ATOM    819  O   THR A  53      14.584   0.520  29.995  1.00  0.80           O  
ATOM    820  CB  THR A  53      14.367  -2.119  31.610  1.00  0.80           C  
ATOM    821  OG1 THR A  53      15.004  -3.253  32.215  1.00  0.80           O  
ATOM    822  CG2 THR A  53      12.926  -2.421  31.406  1.00  0.80           C  
ATOM    823  H   THR A  53      16.746  -0.631  30.750  1.00  0.80           H  
ATOM    824  HA  THR A  53      14.930  -2.679  29.617  1.00  0.80           H  
ATOM    825  HB  THR A  53      14.467  -1.262  32.271  1.00  0.80           H  
ATOM    826  HG1 THR A  53      14.964  -4.001  31.607  1.00  0.80           H  
ATOM    827 1HG2 THR A  53      12.460  -2.644  32.363  1.00  0.80           H  
ATOM    828 2HG2 THR A  53      12.432  -1.562  30.958  1.00  0.80           H  
ATOM    829 3HG2 THR A  53      12.836  -3.282  30.744  1.00  0.80           H  
ATOM    830  N   THR A  54      13.523  -0.887  28.588  1.00  0.82           N  
ATOM    831  CA  THR A  54      12.788   0.206  27.946  1.00  0.82           C  
ATOM    832  C   THR A  54      11.353  -0.193  27.636  1.00  0.82           C  
ATOM    833  O   THR A  54      10.945  -1.331  27.870  1.00  0.82           O  
ATOM    834  CB  THR A  54      13.461   0.666  26.629  1.00  0.82           C  
ATOM    835  OG1 THR A  54      12.868   1.906  26.188  1.00  0.82           O  
ATOM    836  CG2 THR A  54      13.247  -0.357  25.569  1.00  0.82           C  
ATOM    837  H   THR A  54      13.397  -1.859  28.300  1.00  0.82           H  
ATOM    838  HA  THR A  54      12.757   1.055  28.629  1.00  0.82           H  
ATOM    839  HB  THR A  54      14.532   0.807  26.787  1.00  0.82           H  
ATOM    840  HG1 THR A  54      13.506   2.649  26.327  1.00  0.82           H  
ATOM    841 1HG2 THR A  54      13.724  -0.008  24.670  1.00  0.82           H  
ATOM    842 2HG2 THR A  54      13.678  -1.279  25.894  1.00  0.82           H  
ATOM    843 3HG2 THR A  54      12.191  -0.510  25.377  1.00  0.82           H  
ATOM    844  N   VAL A  55      10.607   0.753  27.072  1.00  0.86           N  
ATOM    845  CA  VAL A  55       9.208   0.539  26.711  1.00  0.86           C  
ATOM    846  C   VAL A  55       8.922   0.877  25.256  1.00  0.86           C  
ATOM    847  O   VAL A  55       9.303   1.935  24.748  1.00  0.86           O  
ATOM    848  CB  VAL A  55       8.258   1.334  27.632  1.00  0.86           C  
ATOM    849  CG1 VAL A  55       6.782   1.130  27.178  1.00  0.86           C  
ATOM    850  CG2 VAL A  55       8.431   0.847  29.063  1.00  0.86           C  
ATOM    851  H   VAL A  55      11.076   1.629  26.867  1.00  0.86           H  
ATOM    852  HA  VAL A  55       8.985  -0.515  26.852  1.00  0.86           H  
ATOM    853  HB  VAL A  55       8.488   2.397  27.567  1.00  0.86           H  
ATOM    854 1HG1 VAL A  55       6.116   1.690  27.834  1.00  0.86           H  
ATOM    855 2HG1 VAL A  55       6.651   1.483  26.157  1.00  0.86           H  
ATOM    856 3HG1 VAL A  55       6.525   0.070  27.229  1.00  0.86           H  
ATOM    857 1HG2 VAL A  55       7.761   1.397  29.720  1.00  0.86           H  
ATOM    858 2HG2 VAL A  55       8.189  -0.210  29.096  1.00  0.86           H  
ATOM    859 3HG2 VAL A  55       9.456   0.997  29.390  1.00  0.86           H  
ATOM    860  N   LEU A  56       8.249  -0.045  24.598  1.00  0.90           N  
ATOM    861  CA  LEU A  56       7.862   0.072  23.202  1.00  0.90           C  
ATOM    862  C   LEU A  56       6.344   0.029  23.131  1.00  0.90           C  
ATOM    863  O   LEU A  56       5.742  -0.898  23.682  1.00  0.90           O  
ATOM    864  CB  LEU A  56       8.486  -1.107  22.446  1.00  0.90           C  
ATOM    865  CG  LEU A  56       8.203  -1.269  20.980  1.00  0.90           C  
ATOM    866  CD1 LEU A  56       8.798  -0.117  20.233  1.00  0.90           C  
ATOM    867  CD2 LEU A  56       8.790  -2.617  20.519  1.00  0.90           C  
ATOM    868  H   LEU A  56       7.969  -0.878  25.118  1.00  0.90           H  
ATOM    869  HA  LEU A  56       8.215   1.018  22.797  1.00  0.90           H  
ATOM    870 1HB  LEU A  56       9.564  -1.075  22.581  1.00  0.90           H  
ATOM    871 2HB  LEU A  56       8.129  -1.979  22.901  1.00  0.90           H  
ATOM    872  HG  LEU A  56       7.122  -1.256  20.811  1.00  0.90           H  
ATOM    873 1HD1 LEU A  56       8.593  -0.208  19.178  1.00  0.90           H  
ATOM    874 2HD1 LEU A  56       8.373   0.790  20.615  1.00  0.90           H  
ATOM    875 3HD1 LEU A  56       9.836  -0.075  20.372  1.00  0.90           H  
ATOM    876 1HD2 LEU A  56       8.604  -2.771  19.477  1.00  0.90           H  
ATOM    877 2HD2 LEU A  56       9.858  -2.626  20.689  1.00  0.90           H  
ATOM    878 3HD2 LEU A  56       8.328  -3.426  21.086  1.00  0.90           H  
ATOM    879  N   THR A  57       5.680   1.025  22.527  1.00  0.94           N  
ATOM    880  CA  THR A  57       4.230   0.882  22.521  1.00  0.94           C  
ATOM    881  C   THR A  57       3.846  -0.051  21.403  1.00  0.94           C  
ATOM    882  O   THR A  57       4.665  -0.306  20.518  1.00  0.94           O  
ATOM    883  CB  THR A  57       3.495   2.216  22.356  1.00  0.94           C  
ATOM    884  OG1 THR A  57       3.809   2.786  21.079  1.00  0.94           O  
ATOM    885  CG2 THR A  57       3.921   3.179  23.456  1.00  0.94           C  
ATOM    886  H   THR A  57       6.123   1.840  22.068  1.00  0.94           H  
ATOM    887  HA  THR A  57       3.917   0.449  23.453  1.00  0.94           H  
ATOM    888  HB  THR A  57       2.419   2.044  22.417  1.00  0.94           H  
ATOM    889  HG1 THR A  57       4.712   3.174  21.122  1.00  0.94           H  
ATOM    890 1HG2 THR A  57       3.395   4.125  23.337  1.00  0.94           H  
ATOM    891 2HG2 THR A  57       3.685   2.752  24.429  1.00  0.94           H  
ATOM    892 3HG2 THR A  57       4.998   3.349  23.384  1.00  0.94           H  
ATOM    893  N   ARG A  58       2.605  -0.521  21.386  1.00  0.98           N  
ATOM    894  CA  ARG A  58       2.177  -1.356  20.271  1.00  0.98           C  
ATOM    895  C   ARG A  58       2.357  -0.646  18.945  1.00  0.98           C  
ATOM    896  O   ARG A  58       2.862  -1.214  17.972  1.00  0.98           O  
ATOM    897  CB  ARG A  58       0.722  -1.763  20.419  1.00  0.98           C  
ATOM    898  CG  ARG A  58       0.229  -2.571  19.280  1.00  0.98           C  
ATOM    899  CD  ARG A  58      -1.112  -3.114  19.512  1.00  0.98           C  
ATOM    900  NE  ARG A  58      -1.476  -3.983  18.423  1.00  0.98           N  
ATOM    901  CZ  ARG A  58      -2.234  -3.667  17.354  1.00  0.98           C  
ATOM    902  NH1 ARG A  58      -2.806  -2.499  17.256  1.00  0.98           N  
ATOM    903  NH2 ARG A  58      -2.406  -4.547  16.389  1.00  0.98           N  
ATOM    904  H   ARG A  58       1.956  -0.315  22.147  1.00  0.98           H  
ATOM    905  HA  ARG A  58       2.789  -2.252  20.260  1.00  0.98           H  
ATOM    906 1HB  ARG A  58       0.584  -2.349  21.329  1.00  0.98           H  
ATOM    907 2HB  ARG A  58       0.095  -0.876  20.507  1.00  0.98           H  
ATOM    908 1HG  ARG A  58       0.185  -1.941  18.391  1.00  0.98           H  
ATOM    909 2HG  ARG A  58       0.915  -3.389  19.101  1.00  0.98           H  
ATOM    910 1HD  ARG A  58      -1.110  -3.693  20.436  1.00  0.98           H  
ATOM    911 2HD  ARG A  58      -1.841  -2.309  19.577  1.00  0.98           H  
ATOM    912  HE  ARG A  58      -1.034  -4.904  18.454  1.00  0.98           H  
ATOM    913 1HH1 ARG A  58      -2.688  -1.808  17.981  1.00  0.98           H  
ATOM    914 2HH1 ARG A  58      -3.401  -2.308  16.434  1.00  0.98           H  
ATOM    915 1HH2 ARG A  58      -1.933  -5.438  16.430  1.00  0.98           H  
ATOM    916 2HH2 ARG A  58      -2.973  -4.308  15.580  1.00  0.98           H  
ATOM    917  N   GLU A  59       1.966   0.617  18.926  1.00  1.00           N  
ATOM    918  CA  GLU A  59       2.038   1.452  17.746  1.00  1.00           C  
ATOM    919  C   GLU A  59       3.492   1.652  17.301  1.00  1.00           C  
ATOM    920  O   GLU A  59       3.773   1.642  16.100  1.00  1.00           O  
ATOM    921  CB  GLU A  59       1.296   2.746  18.054  1.00  1.00           C  
ATOM    922  CG  GLU A  59      -0.200   2.461  18.229  1.00  1.00           C  
ATOM    923  CD  GLU A  59      -1.053   3.582  18.765  1.00  1.00           C  
ATOM    924  OE1 GLU A  59      -0.681   4.729  18.715  1.00  1.00           O  
ATOM    925  OE2 GLU A  59      -2.101   3.257  19.284  1.00  1.00           O  
ATOM    926  H   GLU A  59       1.592   1.014  19.777  1.00  1.00           H  
ATOM    927  HA  GLU A  59       1.509   0.945  16.938  1.00  1.00           H  
ATOM    928 1HB  GLU A  59       1.687   3.192  18.971  1.00  1.00           H  
ATOM    929 2HB  GLU A  59       1.429   3.461  17.241  1.00  1.00           H  
ATOM    930 1HG  GLU A  59      -0.580   2.186  17.254  1.00  1.00           H  
ATOM    931 2HG  GLU A  59      -0.307   1.594  18.882  1.00  1.00           H  
ATOM    932  N   ASP A  60       4.435   1.734  18.256  1.00  1.00           N  
ATOM    933  CA  ASP A  60       5.839   1.912  17.874  1.00  1.00           C  
ATOM    934  C   ASP A  60       6.431   0.593  17.412  1.00  1.00           C  
ATOM    935  O   ASP A  60       7.259   0.559  16.502  1.00  1.00           O  
ATOM    936  CB  ASP A  60       6.709   2.337  19.046  1.00  1.00           C  
ATOM    937  CG  ASP A  60       6.488   3.650  19.614  1.00  1.00           C  
ATOM    938  OD1 ASP A  60       6.503   4.655  18.895  1.00  1.00           O  
ATOM    939  OD2 ASP A  60       6.323   3.660  20.833  1.00  1.00           O  
ATOM    940  H   ASP A  60       4.165   1.756  19.242  1.00  1.00           H  
ATOM    941  HA  ASP A  60       5.894   2.638  17.073  1.00  1.00           H  
ATOM    942 1HB  ASP A  60       6.520   1.623  19.835  1.00  1.00           H  
ATOM    943 2HB  ASP A  60       7.758   2.252  18.759  1.00  1.00           H  
ATOM    944  N   GLY A  61       5.997  -0.502  18.021  1.00  0.98           N  
ATOM    945  CA  GLY A  61       6.488  -1.808  17.639  1.00  0.98           C  
ATOM    946  C   GLY A  61       6.166  -2.031  16.181  1.00  0.98           C  
ATOM    947  O   GLY A  61       7.050  -2.350  15.377  1.00  0.98           O  
ATOM    948  H   GLY A  61       5.325  -0.425  18.783  1.00  0.98           H  
ATOM    949 1HA  GLY A  61       7.562  -1.853  17.778  1.00  0.98           H  
ATOM    950 2HA  GLY A  61       6.024  -2.577  18.258  1.00  0.98           H  
ATOM    951  N   LEU A  62       4.892  -1.839  15.839  1.00  0.94           N  
ATOM    952  CA  LEU A  62       4.437  -2.034  14.479  1.00  0.94           C  
ATOM    953  C   LEU A  62       5.109  -1.038  13.530  1.00  0.94           C  
ATOM    954  O   LEU A  62       5.496  -1.402  12.422  1.00  0.94           O  
ATOM    955  CB  LEU A  62       2.920  -1.880  14.434  1.00  0.94           C  
ATOM    956  CG  LEU A  62       2.136  -2.970  15.179  1.00  0.94           C  
ATOM    957  CD1 LEU A  62       0.655  -2.614  15.173  1.00  0.94           C  
ATOM    958  CD2 LEU A  62       2.394  -4.305  14.540  1.00  0.94           C  
ATOM    959  H   LEU A  62       4.218  -1.564  16.558  1.00  0.94           H  
ATOM    960  HA  LEU A  62       4.698  -3.045  14.170  1.00  0.94           H  
ATOM    961 1HB  LEU A  62       2.662  -0.919  14.886  1.00  0.94           H  
ATOM    962 2HB  LEU A  62       2.596  -1.874  13.394  1.00  0.94           H  
ATOM    963  HG  LEU A  62       2.464  -3.007  16.218  1.00  0.94           H  
ATOM    964 1HD1 LEU A  62       0.115  -3.378  15.712  1.00  0.94           H  
ATOM    965 2HD1 LEU A  62       0.510  -1.646  15.661  1.00  0.94           H  
ATOM    966 3HD1 LEU A  62       0.290  -2.564  14.147  1.00  0.94           H  
ATOM    967 1HD2 LEU A  62       1.845  -5.062  15.059  1.00  0.94           H  
ATOM    968 2HD2 LEU A  62       2.071  -4.277  13.535  1.00  0.94           H  
ATOM    969 3HD2 LEU A  62       3.458  -4.529  14.576  1.00  0.94           H  
ATOM    970  N   LYS A  63       5.302   0.213  13.965  1.00  0.91           N  
ATOM    971  CA  LYS A  63       5.985   1.209  13.141  1.00  0.91           C  
ATOM    972  C   LYS A  63       7.387   0.730  12.786  1.00  0.91           C  
ATOM    973  O   LYS A  63       7.764   0.714  11.614  1.00  0.91           O  
ATOM    974  CB  LYS A  63       6.041   2.537  13.895  1.00  0.91           C  
ATOM    975  CG  LYS A  63       6.677   3.743  13.228  1.00  0.91           C  
ATOM    976  CD  LYS A  63       6.560   4.905  14.213  1.00  0.91           C  
ATOM    977  CE  LYS A  63       7.525   4.745  15.408  1.00  0.91           C  
ATOM    978  NZ  LYS A  63       7.251   5.748  16.525  1.00  0.91           N  
ATOM    979  H   LYS A  63       4.947   0.507  14.876  1.00  0.91           H  
ATOM    980  HA  LYS A  63       5.425   1.345  12.217  1.00  0.91           H  
ATOM    981 1HB  LYS A  63       5.033   2.822  14.192  1.00  0.91           H  
ATOM    982 2HB  LYS A  63       6.602   2.378  14.808  1.00  0.91           H  
ATOM    983 1HG  LYS A  63       7.724   3.547  12.997  1.00  0.91           H  
ATOM    984 2HG  LYS A  63       6.143   3.992  12.315  1.00  0.91           H  
ATOM    985 1HD  LYS A  63       6.734   5.854  13.709  1.00  0.91           H  
ATOM    986 2HD  LYS A  63       5.552   4.896  14.600  1.00  0.91           H  
ATOM    987 1HE  LYS A  63       7.441   3.739  15.803  1.00  0.91           H  
ATOM    988 2HE  LYS A  63       8.539   4.894  15.050  1.00  0.91           H  
ATOM    989 1HZ  LYS A  63       7.900   5.607  17.290  1.00  0.91           H  
ATOM    990 2HZ  LYS A  63       7.344   6.690  16.185  1.00  0.91           H  
ATOM    991 3HZ  LYS A  63       6.306   5.606  16.890  1.00  0.91           H  
ATOM    992  N   TYR A  64       8.157   0.294  13.792  1.00  0.87           N  
ATOM    993  CA  TYR A  64       9.519  -0.150  13.527  1.00  0.87           C  
ATOM    994  C   TYR A  64       9.507  -1.368  12.615  1.00  0.87           C  
ATOM    995  O   TYR A  64      10.306  -1.458  11.686  1.00  0.87           O  
ATOM    996  CB  TYR A  64      10.245  -0.513  14.828  1.00  0.87           C  
ATOM    997  CG  TYR A  64      10.526   0.637  15.733  1.00  0.87           C  
ATOM    998  CD1 TYR A  64      10.801   0.391  17.072  1.00  0.87           C  
ATOM    999  CD2 TYR A  64      10.472   1.938  15.256  1.00  0.87           C  
ATOM   1000  CE1 TYR A  64      11.027   1.444  17.932  1.00  0.87           C  
ATOM   1001  CE2 TYR A  64      10.693   2.987  16.115  1.00  0.87           C  
ATOM   1002  CZ  TYR A  64      10.965   2.748  17.451  1.00  0.87           C  
ATOM   1003  OH  TYR A  64      11.163   3.812  18.308  1.00  0.87           O  
ATOM   1004  H   TYR A  64       7.800   0.299  14.747  1.00  0.87           H  
ATOM   1005  HA  TYR A  64      10.056   0.650  13.022  1.00  0.87           H  
ATOM   1006 1HB  TYR A  64       9.628  -1.211  15.385  1.00  0.87           H  
ATOM   1007 2HB  TYR A  64      11.186  -1.010  14.598  1.00  0.87           H  
ATOM   1008  HD1 TYR A  64      10.835  -0.636  17.442  1.00  0.87           H  
ATOM   1009  HD2 TYR A  64      10.249   2.129  14.205  1.00  0.87           H  
ATOM   1010  HE1 TYR A  64      11.242   1.254  18.981  1.00  0.87           H  
ATOM   1011  HE2 TYR A  64      10.648   4.009  15.745  1.00  0.87           H  
ATOM   1012  HH  TYR A  64      11.036   4.634  17.826  1.00  0.87           H  
ATOM   1013  N   TYR A  65       8.571  -2.291  12.847  1.00  0.84           N  
ATOM   1014  CA  TYR A  65       8.462  -3.500  12.038  1.00  0.84           C  
ATOM   1015  C   TYR A  65       8.210  -3.127  10.581  1.00  0.84           C  
ATOM   1016  O   TYR A  65       8.877  -3.635   9.672  1.00  0.84           O  
ATOM   1017  CB  TYR A  65       7.359  -4.403  12.589  1.00  0.84           C  
ATOM   1018  CG  TYR A  65       7.207  -5.748  11.889  1.00  0.84           C  
ATOM   1019  CD1 TYR A  65       8.079  -6.778  12.222  1.00  0.84           C  
ATOM   1020  CD2 TYR A  65       6.208  -5.962  10.940  1.00  0.84           C  
ATOM   1021  CE1 TYR A  65       7.956  -8.005  11.623  1.00  0.84           C  
ATOM   1022  CE2 TYR A  65       6.088  -7.214  10.325  1.00  0.84           C  
ATOM   1023  CZ  TYR A  65       6.969  -8.241  10.675  1.00  0.84           C  
ATOM   1024  OH  TYR A  65       6.896  -9.518  10.093  1.00  0.84           O  
ATOM   1025  H   TYR A  65       7.930  -2.172  13.634  1.00  0.84           H  
ATOM   1026  HA  TYR A  65       9.408  -4.034  12.074  1.00  0.84           H  
ATOM   1027 1HB  TYR A  65       7.552  -4.580  13.644  1.00  0.84           H  
ATOM   1028 2HB  TYR A  65       6.406  -3.882  12.523  1.00  0.84           H  
ATOM   1029  HD1 TYR A  65       8.865  -6.611  12.967  1.00  0.84           H  
ATOM   1030  HD2 TYR A  65       5.528  -5.160  10.683  1.00  0.84           H  
ATOM   1031  HE1 TYR A  65       8.640  -8.795  11.886  1.00  0.84           H  
ATOM   1032  HE2 TYR A  65       5.306  -7.393   9.575  1.00  0.84           H  
ATOM   1033  HH  TYR A  65       6.501  -9.486   9.178  1.00  0.84           H  
ATOM   1034  N   ARG A  66       7.249  -2.222  10.359  1.00  0.82           N  
ATOM   1035  CA  ARG A  66       6.904  -1.754   9.027  1.00  0.82           C  
ATOM   1036  C   ARG A  66       8.088  -1.070   8.356  1.00  0.82           C  
ATOM   1037  O   ARG A  66       8.344  -1.297   7.169  1.00  0.82           O  
ATOM   1038  CB  ARG A  66       5.749  -0.761   9.113  1.00  0.82           C  
ATOM   1039  CG  ARG A  66       4.416  -1.344   9.437  1.00  0.82           C  
ATOM   1040  CD  ARG A  66       3.386  -0.335   9.713  1.00  0.82           C  
ATOM   1041  NE  ARG A  66       2.103  -0.959   9.976  1.00  0.82           N  
ATOM   1042  CZ  ARG A  66       0.966  -0.299  10.232  1.00  0.82           C  
ATOM   1043  NH1 ARG A  66       0.959   1.014  10.257  1.00  0.82           N  
ATOM   1044  NH2 ARG A  66      -0.145  -0.974  10.450  1.00  0.82           N  
ATOM   1045  H   ARG A  66       6.731  -1.849  11.152  1.00  0.82           H  
ATOM   1046  HA  ARG A  66       6.599  -2.613   8.428  1.00  0.82           H  
ATOM   1047 1HB  ARG A  66       5.972  -0.016   9.877  1.00  0.82           H  
ATOM   1048 2HB  ARG A  66       5.657  -0.242   8.166  1.00  0.82           H  
ATOM   1049 1HG  ARG A  66       4.087  -1.836   8.559  1.00  0.82           H  
ATOM   1050 2HG  ARG A  66       4.487  -2.044  10.260  1.00  0.82           H  
ATOM   1051 1HD  ARG A  66       3.674   0.236  10.596  1.00  0.82           H  
ATOM   1052 2HD  ARG A  66       3.274   0.334   8.871  1.00  0.82           H  
ATOM   1053  HE  ARG A  66       2.061  -1.972   9.959  1.00  0.82           H  
ATOM   1054 1HH1 ARG A  66       1.814   1.524  10.085  1.00  0.82           H  
ATOM   1055 2HH1 ARG A  66       0.100   1.511  10.438  1.00  0.82           H  
ATOM   1056 1HH2 ARG A  66      -0.132  -1.989  10.419  1.00  0.82           H  
ATOM   1057 2HH2 ARG A  66      -1.006  -0.490  10.637  1.00  0.82           H  
ATOM   1058  N   MET A  67       8.848  -0.268   9.110  1.00  0.79           N  
ATOM   1059  CA  MET A  67      10.013   0.407   8.547  1.00  0.79           C  
ATOM   1060  C   MET A  67      11.084  -0.603   8.158  1.00  0.79           C  
ATOM   1061  O   MET A  67      11.609  -0.568   7.044  1.00  0.79           O  
ATOM   1062  CB  MET A  67      10.595   1.387   9.555  1.00  0.79           C  
ATOM   1063  CG  MET A  67       9.752   2.592   9.851  1.00  0.79           C  
ATOM   1064  SD  MET A  67      10.363   3.547  11.247  1.00  0.79           S  
ATOM   1065  CE  MET A  67      11.835   4.317  10.567  1.00  0.79           C  
ATOM   1066  H   MET A  67       8.590  -0.099  10.084  1.00  0.79           H  
ATOM   1067  HA  MET A  67       9.705   0.941   7.651  1.00  0.79           H  
ATOM   1068 1HB  MET A  67      10.778   0.871  10.498  1.00  0.79           H  
ATOM   1069 2HB  MET A  67      11.548   1.745   9.186  1.00  0.79           H  
ATOM   1070 1HG  MET A  67       9.742   3.237   8.976  1.00  0.79           H  
ATOM   1071 2HG  MET A  67       8.739   2.282  10.059  1.00  0.79           H  
ATOM   1072 1HE  MET A  67      12.313   4.934  11.331  1.00  0.79           H  
ATOM   1073 2HE  MET A  67      12.522   3.557  10.244  1.00  0.79           H  
ATOM   1074 3HE  MET A  67      11.566   4.943   9.714  1.00  0.79           H  
ATOM   1075  N   MET A  68      11.393  -1.537   9.065  1.00  0.76           N  
ATOM   1076  CA  MET A  68      12.420  -2.535   8.792  1.00  0.76           C  
ATOM   1077  C   MET A  68      12.049  -3.383   7.592  1.00  0.76           C  
ATOM   1078  O   MET A  68      12.867  -3.601   6.697  1.00  0.76           O  
ATOM   1079  CB  MET A  68      12.603  -3.482   9.972  1.00  0.76           C  
ATOM   1080  CG  MET A  68      13.212  -2.969  11.232  1.00  0.76           C  
ATOM   1081  SD  MET A  68      13.203  -4.285  12.447  1.00  0.76           S  
ATOM   1082  CE  MET A  68      13.897  -3.497  13.825  1.00  0.76           C  
ATOM   1083  H   MET A  68      10.921  -1.542   9.967  1.00  0.76           H  
ATOM   1084  HA  MET A  68      13.359  -2.026   8.574  1.00  0.76           H  
ATOM   1085 1HB  MET A  68      11.638  -3.921  10.231  1.00  0.76           H  
ATOM   1086 2HB  MET A  68      13.252  -4.283   9.646  1.00  0.76           H  
ATOM   1087 1HG  MET A  68      14.244  -2.657  11.054  1.00  0.76           H  
ATOM   1088 2HG  MET A  68      12.655  -2.128  11.622  1.00  0.76           H  
ATOM   1089 1HE  MET A  68      13.942  -4.208  14.654  1.00  0.76           H  
ATOM   1090 2HE  MET A  68      14.896  -3.162  13.582  1.00  0.76           H  
ATOM   1091 3HE  MET A  68      13.279  -2.644  14.103  1.00  0.76           H  
ATOM   1092  N   GLN A  69      10.800  -3.851   7.556  1.00  0.74           N  
ATOM   1093  CA  GLN A  69      10.348  -4.692   6.465  1.00  0.74           C  
ATOM   1094  C   GLN A  69      10.310  -3.929   5.151  1.00  0.74           C  
ATOM   1095  O   GLN A  69      10.655  -4.479   4.102  1.00  0.74           O  
ATOM   1096  CB  GLN A  69       8.980  -5.293   6.757  1.00  0.74           C  
ATOM   1097  CG  GLN A  69       8.526  -6.275   5.690  1.00  0.74           C  
ATOM   1098  CD  GLN A  69       9.381  -7.520   5.604  1.00  0.74           C  
ATOM   1099  OE1 GLN A  69       9.933  -7.852   4.541  1.00  0.74           O  
ATOM   1100  NE2 GLN A  69       9.481  -8.229   6.715  1.00  0.74           N  
ATOM   1101  H   GLN A  69      10.149  -3.641   8.314  1.00  0.74           H  
ATOM   1102  HA  GLN A  69      11.057  -5.509   6.354  1.00  0.74           H  
ATOM   1103 1HB  GLN A  69       9.004  -5.816   7.716  1.00  0.74           H  
ATOM   1104 2HB  GLN A  69       8.244  -4.494   6.846  1.00  0.74           H  
ATOM   1105 1HG  GLN A  69       7.503  -6.561   5.889  1.00  0.74           H  
ATOM   1106 2HG  GLN A  69       8.585  -5.789   4.735  1.00  0.74           H  
ATOM   1107 1HE2 GLN A  69      10.013  -9.073   6.729  1.00  0.74           H  
ATOM   1108 2HE2 GLN A  69       9.000  -7.922   7.546  1.00  0.74           H  
ATOM   1109  N   THR A  70       9.921  -2.651   5.187  1.00  0.72           N  
ATOM   1110  CA  THR A  70       9.876  -1.877   3.960  1.00  0.72           C  
ATOM   1111  C   THR A  70      11.286  -1.741   3.425  1.00  0.72           C  
ATOM   1112  O   THR A  70      11.513  -1.927   2.227  1.00  0.72           O  
ATOM   1113  CB  THR A  70       9.212  -0.505   4.155  1.00  0.72           C  
ATOM   1114  OG1 THR A  70       7.883  -0.674   4.653  1.00  0.72           O  
ATOM   1115  CG2 THR A  70       9.084   0.167   2.794  1.00  0.72           C  
ATOM   1116  H   THR A  70       9.618  -2.211   6.055  1.00  0.72           H  
ATOM   1117  HA  THR A  70       9.323  -2.416   3.214  1.00  0.72           H  
ATOM   1118  HB  THR A  70       9.794   0.093   4.851  1.00  0.72           H  
ATOM   1119  HG1 THR A  70       7.937  -1.068   5.550  1.00  0.72           H  
ATOM   1120 1HG2 THR A  70       8.587   1.121   2.895  1.00  0.72           H  
ATOM   1121 2HG2 THR A  70      10.077   0.310   2.359  1.00  0.72           H  
ATOM   1122 3HG2 THR A  70       8.485  -0.469   2.152  1.00  0.72           H  
ATOM   1123  N   VAL A  71      12.256  -1.460   4.302  1.00  0.71           N  
ATOM   1124  CA  VAL A  71      13.637  -1.351   3.857  1.00  0.71           C  
ATOM   1125  C   VAL A  71      14.147  -2.685   3.314  1.00  0.71           C  
ATOM   1126  O   VAL A  71      14.771  -2.724   2.254  1.00  0.71           O  
ATOM   1127  CB  VAL A  71      14.578  -0.862   4.976  1.00  0.71           C  
ATOM   1128  CG1 VAL A  71      16.014  -0.960   4.507  1.00  0.71           C  
ATOM   1129  CG2 VAL A  71      14.277   0.568   5.309  1.00  0.71           C  
ATOM   1130  H   VAL A  71      12.028  -1.305   5.288  1.00  0.71           H  
ATOM   1131  HA  VAL A  71      13.662  -0.617   3.055  1.00  0.71           H  
ATOM   1132  HB  VAL A  71      14.450  -1.496   5.862  1.00  0.71           H  
ATOM   1133 1HG1 VAL A  71      16.679  -0.617   5.301  1.00  0.71           H  
ATOM   1134 2HG1 VAL A  71      16.247  -2.002   4.264  1.00  0.71           H  
ATOM   1135 3HG1 VAL A  71      16.159  -0.340   3.625  1.00  0.71           H  
ATOM   1136 1HG2 VAL A  71      14.947   0.912   6.101  1.00  0.71           H  
ATOM   1137 2HG2 VAL A  71      14.420   1.180   4.419  1.00  0.71           H  
ATOM   1138 3HG2 VAL A  71      13.253   0.642   5.646  1.00  0.71           H  
ATOM   1139  N   ARG A  72      13.857  -3.796   4.014  1.00  0.69           N  
ATOM   1140  CA  ARG A  72      14.313  -5.109   3.562  1.00  0.69           C  
ATOM   1141  C   ARG A  72      13.759  -5.453   2.203  1.00  0.69           C  
ATOM   1142  O   ARG A  72      14.500  -5.840   1.295  1.00  0.69           O  
ATOM   1143  CB  ARG A  72      13.833  -6.209   4.506  1.00  0.69           C  
ATOM   1144  CG  ARG A  72      14.159  -7.659   4.058  1.00  0.69           C  
ATOM   1145  CD  ARG A  72      15.606  -7.909   4.123  1.00  0.69           C  
ATOM   1146  NE  ARG A  72      16.035  -7.662   5.449  1.00  0.69           N  
ATOM   1147  CZ  ARG A  72      16.086  -8.548   6.466  1.00  0.69           C  
ATOM   1148  NH1 ARG A  72      15.814  -9.826   6.295  1.00  0.69           N  
ATOM   1149  NH2 ARG A  72      16.393  -8.105   7.663  1.00  0.69           N  
ATOM   1150  H   ARG A  72      13.351  -3.723   4.895  1.00  0.69           H  
ATOM   1151  HA  ARG A  72      15.399  -5.107   3.522  1.00  0.69           H  
ATOM   1152 1HB  ARG A  72      14.282  -6.050   5.482  1.00  0.69           H  
ATOM   1153 2HB  ARG A  72      12.753  -6.137   4.631  1.00  0.69           H  
ATOM   1154 1HG  ARG A  72      13.647  -8.360   4.717  1.00  0.69           H  
ATOM   1155 2HG  ARG A  72      13.822  -7.804   3.035  1.00  0.69           H  
ATOM   1156 1HD  ARG A  72      15.830  -8.943   3.867  1.00  0.69           H  
ATOM   1157 2HD  ARG A  72      16.138  -7.229   3.454  1.00  0.69           H  
ATOM   1158  HE  ARG A  72      16.243  -6.685   5.671  1.00  0.69           H  
ATOM   1159 1HH1 ARG A  72      15.566 -10.180   5.390  1.00  0.69           H  
ATOM   1160 2HH1 ARG A  72      15.875 -10.462   7.113  1.00  0.69           H  
ATOM   1161 1HH2 ARG A  72      16.542  -7.101   7.801  1.00  0.69           H  
ATOM   1162 2HH2 ARG A  72      16.391  -8.741   8.466  1.00  0.69           H  
ATOM   1163  N   ARG A  73      12.458  -5.307   2.040  1.00  0.68           N  
ATOM   1164  CA  ARG A  73      11.842  -5.640   0.782  1.00  0.68           C  
ATOM   1165  C   ARG A  73      12.379  -4.728  -0.330  1.00  0.68           C  
ATOM   1166  O   ARG A  73      12.652  -5.191  -1.438  1.00  0.68           O  
ATOM   1167  CB  ARG A  73      10.345  -5.581   0.907  1.00  0.68           C  
ATOM   1168  CG  ARG A  73       9.591  -6.015  -0.345  1.00  0.68           C  
ATOM   1169  CD  ARG A  73       9.740  -7.470  -0.614  1.00  0.68           C  
ATOM   1170  NE  ARG A  73       9.039  -7.878  -1.839  1.00  0.68           N  
ATOM   1171  CZ  ARG A  73       8.881  -9.158  -2.240  1.00  0.68           C  
ATOM   1172  NH1 ARG A  73       9.349 -10.139  -1.495  1.00  0.68           N  
ATOM   1173  NH2 ARG A  73       8.258  -9.437  -3.378  1.00  0.68           N  
ATOM   1174  H   ARG A  73      11.875  -4.967   2.806  1.00  0.68           H  
ATOM   1175  HA  ARG A  73      12.106  -6.668   0.537  1.00  0.68           H  
ATOM   1176 1HB  ARG A  73      10.033  -6.238   1.721  1.00  0.68           H  
ATOM   1177 2HB  ARG A  73      10.048  -4.576   1.197  1.00  0.68           H  
ATOM   1178 1HG  ARG A  73       8.543  -5.781  -0.229  1.00  0.68           H  
ATOM   1179 2HG  ARG A  73       9.991  -5.492  -1.202  1.00  0.68           H  
ATOM   1180 1HD  ARG A  73      10.799  -7.711  -0.731  1.00  0.68           H  
ATOM   1181 2HD  ARG A  73       9.331  -8.036   0.221  1.00  0.68           H  
ATOM   1182  HE  ARG A  73       8.669  -7.151  -2.441  1.00  0.68           H  
ATOM   1183 1HH1 ARG A  73       9.827  -9.934  -0.631  1.00  0.68           H  
ATOM   1184 2HH1 ARG A  73       9.234 -11.098  -1.795  1.00  0.68           H  
ATOM   1185 1HH2 ARG A  73       7.903  -8.685  -3.997  1.00  0.68           H  
ATOM   1186 2HH2 ARG A  73       8.146 -10.395  -3.665  1.00  0.68           H  
ATOM   1187  N   MET A  74      12.558  -3.432  -0.024  1.00  0.68           N  
ATOM   1188  CA  MET A  74      13.105  -2.463  -0.970  1.00  0.68           C  
ATOM   1189  C   MET A  74      14.477  -2.924  -1.448  1.00  0.68           C  
ATOM   1190  O   MET A  74      14.754  -2.929  -2.646  1.00  0.68           O  
ATOM   1191  CB  MET A  74      13.186  -1.095  -0.288  1.00  0.68           C  
ATOM   1192  CG  MET A  74      13.728   0.063  -1.081  1.00  0.68           C  
ATOM   1193  SD  MET A  74      13.744   1.603  -0.055  1.00  0.68           S  
ATOM   1194  CE  MET A  74      15.164   1.340   1.010  1.00  0.68           C  
ATOM   1195  H   MET A  74      12.300  -3.085   0.899  1.00  0.68           H  
ATOM   1196  HA  MET A  74      12.446  -2.405  -1.835  1.00  0.68           H  
ATOM   1197 1HB  MET A  74      12.200  -0.810   0.060  1.00  0.68           H  
ATOM   1198 2HB  MET A  74      13.809  -1.178   0.590  1.00  0.68           H  
ATOM   1199 1HG  MET A  74      14.748  -0.159  -1.389  1.00  0.68           H  
ATOM   1200 2HG  MET A  74      13.129   0.223  -1.970  1.00  0.68           H  
ATOM   1201 1HE  MET A  74      15.295   2.179   1.681  1.00  0.68           H  
ATOM   1202 2HE  MET A  74      15.026   0.433   1.584  1.00  0.68           H  
ATOM   1203 3HE  MET A  74      16.041   1.240   0.401  1.00  0.68           H  
ATOM   1204  N   GLU A  75      15.329  -3.340  -0.502  1.00  0.68           N  
ATOM   1205  CA  GLU A  75      16.655  -3.851  -0.825  1.00  0.68           C  
ATOM   1206  C   GLU A  75      16.610  -5.112  -1.672  1.00  0.68           C  
ATOM   1207  O   GLU A  75      17.385  -5.251  -2.621  1.00  0.68           O  
ATOM   1208  CB  GLU A  75      17.455  -4.099   0.442  1.00  0.68           C  
ATOM   1209  CG  GLU A  75      18.815  -4.633   0.202  1.00  0.68           C  
ATOM   1210  CD  GLU A  75      19.567  -4.542   1.389  1.00  0.68           C  
ATOM   1211  OE1 GLU A  75      19.440  -3.527   1.985  1.00  0.68           O  
ATOM   1212  OE2 GLU A  75      20.306  -5.410   1.758  1.00  0.68           O  
ATOM   1213  H   GLU A  75      15.046  -3.292   0.477  1.00  0.68           H  
ATOM   1214  HA  GLU A  75      17.173  -3.082  -1.396  1.00  0.68           H  
ATOM   1215 1HB  GLU A  75      17.544  -3.166   1.004  1.00  0.68           H  
ATOM   1216 2HB  GLU A  75      16.920  -4.809   1.075  1.00  0.68           H  
ATOM   1217 1HG  GLU A  75      18.757  -5.674  -0.122  1.00  0.68           H  
ATOM   1218 2HG  GLU A  75      19.290  -4.048  -0.581  1.00  0.68           H  
ATOM   1219  N   LEU A  76      15.700  -6.025  -1.350  1.00  0.69           N  
ATOM   1220  CA  LEU A  76      15.588  -7.249  -2.125  1.00  0.69           C  
ATOM   1221  C   LEU A  76      15.147  -6.901  -3.545  1.00  0.69           C  
ATOM   1222  O   LEU A  76      15.616  -7.500  -4.517  1.00  0.69           O  
ATOM   1223  CB  LEU A  76      14.617  -8.210  -1.445  1.00  0.69           C  
ATOM   1224  CG  LEU A  76      15.118  -8.776  -0.096  1.00  0.69           C  
ATOM   1225  CD1 LEU A  76      13.999  -9.566   0.565  1.00  0.69           C  
ATOM   1226  CD2 LEU A  76      16.358  -9.634  -0.332  1.00  0.69           C  
ATOM   1227  H   LEU A  76      15.097  -5.875  -0.540  1.00  0.69           H  
ATOM   1228  HA  LEU A  76      16.566  -7.723  -2.172  1.00  0.69           H  
ATOM   1229 1HB  LEU A  76      13.683  -7.683  -1.260  1.00  0.69           H  
ATOM   1230 2HB  LEU A  76      14.420  -9.046  -2.114  1.00  0.69           H  
ATOM   1231  HG  LEU A  76      15.386  -7.958   0.563  1.00  0.69           H  
ATOM   1232 1HD1 LEU A  76      14.345  -9.953   1.522  1.00  0.69           H  
ATOM   1233 2HD1 LEU A  76      13.142  -8.913   0.726  1.00  0.69           H  
ATOM   1234 3HD1 LEU A  76      13.710 -10.395  -0.079  1.00  0.69           H  
ATOM   1235 1HD2 LEU A  76      16.720 -10.023   0.621  1.00  0.69           H  
ATOM   1236 2HD2 LEU A  76      16.109 -10.465  -0.992  1.00  0.69           H  
ATOM   1237 3HD2 LEU A  76      17.141  -9.027  -0.794  1.00  0.69           H  
ATOM   1238  N   LYS A  77      14.297  -5.888  -3.678  1.00  0.70           N  
ATOM   1239  CA  LYS A  77      13.877  -5.467  -4.998  1.00  0.70           C  
ATOM   1240  C   LYS A  77      15.060  -4.826  -5.715  1.00  0.70           C  
ATOM   1241  O   LYS A  77      15.279  -5.078  -6.899  1.00  0.70           O  
ATOM   1242  CB  LYS A  77      12.696  -4.514  -4.899  1.00  0.70           C  
ATOM   1243  CG  LYS A  77      12.155  -4.058  -6.218  1.00  0.70           C  
ATOM   1244  CD  LYS A  77      11.723  -5.244  -7.066  1.00  0.70           C  
ATOM   1245  CE  LYS A  77      10.560  -5.989  -6.433  1.00  0.70           C  
ATOM   1246  NZ  LYS A  77      10.110  -7.147  -7.276  1.00  0.70           N  
ATOM   1247  H   LYS A  77      13.909  -5.430  -2.853  1.00  0.70           H  
ATOM   1248  HA  LYS A  77      13.568  -6.346  -5.565  1.00  0.70           H  
ATOM   1249 1HB  LYS A  77      11.891  -4.994  -4.343  1.00  0.70           H  
ATOM   1250 2HB  LYS A  77      12.990  -3.626  -4.342  1.00  0.70           H  
ATOM   1251 1HG  LYS A  77      11.309  -3.424  -6.016  1.00  0.70           H  
ATOM   1252 2HG  LYS A  77      12.910  -3.483  -6.739  1.00  0.70           H  
ATOM   1253 1HD  LYS A  77      11.423  -4.896  -8.054  1.00  0.70           H  
ATOM   1254 2HD  LYS A  77      12.562  -5.936  -7.186  1.00  0.70           H  
ATOM   1255 1HE  LYS A  77      10.866  -6.365  -5.459  1.00  0.70           H  
ATOM   1256 2HE  LYS A  77       9.720  -5.304  -6.301  1.00  0.70           H  
ATOM   1257 1HZ  LYS A  77       9.329  -7.612  -6.797  1.00  0.70           H  
ATOM   1258 2HZ  LYS A  77       9.799  -6.827  -8.177  1.00  0.70           H  
ATOM   1259 3HZ  LYS A  77      10.896  -7.810  -7.387  1.00  0.70           H  
ATOM   1260  N   ALA A  78      15.853  -4.024  -4.997  1.00  0.72           N  
ATOM   1261  CA  ALA A  78      17.031  -3.405  -5.590  1.00  0.72           C  
ATOM   1262  C   ALA A  78      18.001  -4.489  -6.078  1.00  0.72           C  
ATOM   1263  O   ALA A  78      18.609  -4.356  -7.140  1.00  0.72           O  
ATOM   1264  CB  ALA A  78      17.707  -2.481  -4.594  1.00  0.72           C  
ATOM   1265  H   ALA A  78      15.615  -3.822  -4.027  1.00  0.72           H  
ATOM   1266  HA  ALA A  78      16.708  -2.821  -6.446  1.00  0.72           H  
ATOM   1267 1HB  ALA A  78      18.566  -2.009  -5.061  1.00  0.72           H  
ATOM   1268 2HB  ALA A  78      16.999  -1.716  -4.273  1.00  0.72           H  
ATOM   1269 3HB  ALA A  78      18.035  -3.054  -3.734  1.00  0.72           H  
ATOM   1270  N   ASP A  79      18.097  -5.602  -5.334  1.00  0.74           N  
ATOM   1271  CA  ASP A  79      18.957  -6.723  -5.716  1.00  0.74           C  
ATOM   1272  C   ASP A  79      18.489  -7.239  -7.076  1.00  0.74           C  
ATOM   1273  O   ASP A  79      19.286  -7.376  -8.013  1.00  0.74           O  
ATOM   1274  CB  ASP A  79      18.869  -7.856  -4.650  1.00  0.74           C  
ATOM   1275  CG  ASP A  79      19.800  -9.118  -4.822  1.00  0.74           C  
ATOM   1276  OD1 ASP A  79      19.308 -10.171  -5.240  1.00  0.74           O  
ATOM   1277  OD2 ASP A  79      20.942  -9.049  -4.451  1.00  0.74           O  
ATOM   1278  H   ASP A  79      17.590  -5.646  -4.451  1.00  0.74           H  
ATOM   1279  HA  ASP A  79      19.976  -6.369  -5.804  1.00  0.74           H  
ATOM   1280 1HB  ASP A  79      19.057  -7.420  -3.667  1.00  0.74           H  
ATOM   1281 2HB  ASP A  79      17.863  -8.230  -4.628  1.00  0.74           H  
ATOM   1282  N   GLN A  80      17.178  -7.482  -7.208  1.00  0.76           N  
ATOM   1283  CA  GLN A  80      16.645  -8.002  -8.464  1.00  0.76           C  
ATOM   1284  C   GLN A  80      16.819  -7.005  -9.615  1.00  0.76           C  
ATOM   1285  O   GLN A  80      17.205  -7.379 -10.727  1.00  0.76           O  
ATOM   1286  CB  GLN A  80      15.150  -8.310  -8.313  1.00  0.76           C  
ATOM   1287  CG  GLN A  80      14.807  -9.476  -7.405  1.00  0.76           C  
ATOM   1288  CD  GLN A  80      13.285  -9.672  -7.259  1.00  0.76           C  
ATOM   1289  OE1 GLN A  80      12.483  -8.747  -7.523  1.00  0.76           O  
ATOM   1290  NE2 GLN A  80      12.887 -10.874  -6.845  1.00  0.76           N  
ATOM   1291  H   GLN A  80      16.561  -7.341  -6.404  1.00  0.76           H  
ATOM   1292  HA  GLN A  80      17.179  -8.916  -8.713  1.00  0.76           H  
ATOM   1293 1HB  GLN A  80      14.648  -7.427  -7.912  1.00  0.76           H  
ATOM   1294 2HB  GLN A  80      14.721  -8.505  -9.292  1.00  0.76           H  
ATOM   1295 1HG  GLN A  80      15.241 -10.387  -7.815  1.00  0.76           H  
ATOM   1296 2HG  GLN A  80      15.224  -9.276  -6.415  1.00  0.76           H  
ATOM   1297 1HE2 GLN A  80      11.914 -11.077  -6.730  1.00  0.76           H  
ATOM   1298 2HE2 GLN A  80      13.567 -11.581  -6.645  1.00  0.76           H  
ATOM   1299  N   LEU A  81      16.580  -5.727  -9.342  1.00  0.79           N  
ATOM   1300  CA  LEU A  81      16.690  -4.697 -10.364  1.00  0.79           C  
ATOM   1301  C   LEU A  81      18.141  -4.539 -10.832  1.00  0.79           C  
ATOM   1302  O   LEU A  81      18.411  -4.230 -11.998  1.00  0.79           O  
ATOM   1303  CB  LEU A  81      16.143  -3.379  -9.820  1.00  0.79           C  
ATOM   1304  CG  LEU A  81      14.607  -3.281  -9.552  1.00  0.79           C  
ATOM   1305  CD1 LEU A  81      14.303  -1.962  -8.831  1.00  0.79           C  
ATOM   1306  CD2 LEU A  81      13.862  -3.345 -10.849  1.00  0.79           C  
ATOM   1307  H   LEU A  81      16.275  -5.466  -8.403  1.00  0.79           H  
ATOM   1308  HA  LEU A  81      16.084  -4.995 -11.216  1.00  0.79           H  
ATOM   1309 1HB  LEU A  81      16.629  -3.194  -8.880  1.00  0.79           H  
ATOM   1310 2HB  LEU A  81      16.397  -2.593 -10.513  1.00  0.79           H  
ATOM   1311  HG  LEU A  81      14.290  -4.105  -8.919  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  81      13.232  -1.887  -8.636  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  81      14.845  -1.940  -7.887  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  81      14.615  -1.129  -9.449  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  81      12.792  -3.275 -10.656  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  81      14.171  -2.518 -11.485  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  81      14.080  -4.292 -11.336  1.00  0.79           H  
ATOM   1318  N   TYR A  82      19.098  -4.741  -9.930  1.00  0.81           N  
ATOM   1319  CA  TYR A  82      20.501  -4.656 -10.313  1.00  0.81           C  
ATOM   1320  C   TYR A  82      20.831  -5.846 -11.225  1.00  0.81           C  
ATOM   1321  O   TYR A  82      21.439  -5.697 -12.287  1.00  0.81           O  
ATOM   1322  CB  TYR A  82      21.397  -4.692  -9.090  1.00  0.81           C  
ATOM   1323  CG  TYR A  82      22.835  -4.305  -9.367  1.00  0.81           C  
ATOM   1324  CD1 TYR A  82      23.124  -2.971  -9.378  1.00  0.81           C  
ATOM   1325  CD2 TYR A  82      23.831  -5.229  -9.619  1.00  0.81           C  
ATOM   1326  CE1 TYR A  82      24.387  -2.503  -9.620  1.00  0.81           C  
ATOM   1327  CE2 TYR A  82      25.131  -4.774  -9.871  1.00  0.81           C  
ATOM   1328  CZ  TYR A  82      25.404  -3.399  -9.868  1.00  0.81           C  
ATOM   1329  OH  TYR A  82      26.688  -2.929 -10.119  1.00  0.81           O  
ATOM   1330  H   TYR A  82      18.857  -4.941  -8.958  1.00  0.81           H  
ATOM   1331  HA  TYR A  82      20.676  -3.744 -10.880  1.00  0.81           H  
ATOM   1332 1HB  TYR A  82      21.000  -4.021  -8.323  1.00  0.81           H  
ATOM   1333 2HB  TYR A  82      21.374  -5.672  -8.699  1.00  0.81           H  
ATOM   1334  HD1 TYR A  82      22.335  -2.287  -9.185  1.00  0.81           H  
ATOM   1335  HD2 TYR A  82      23.608  -6.299  -9.618  1.00  0.81           H  
ATOM   1336  HE1 TYR A  82      24.582  -1.428  -9.618  1.00  0.81           H  
ATOM   1337  HE2 TYR A  82      25.930  -5.490 -10.069  1.00  0.81           H  
ATOM   1338  HH  TYR A  82      26.730  -1.953  -9.958  1.00  0.81           H  
ATOM   1339  N   LYS A  83      20.389  -7.045 -10.822  1.00  0.84           N  
ATOM   1340  CA  LYS A  83      20.636  -8.287 -11.568  1.00  0.84           C  
ATOM   1341  C   LYS A  83      20.033  -8.262 -12.979  1.00  0.84           C  
ATOM   1342  O   LYS A  83      20.601  -8.828 -13.915  1.00  0.84           O  
ATOM   1343  CB  LYS A  83      20.135  -9.481 -10.751  1.00  0.84           C  
ATOM   1344  CG  LYS A  83      21.025  -9.814  -9.545  1.00  0.84           C  
ATOM   1345  CD  LYS A  83      20.414 -10.892  -8.657  1.00  0.84           C  
ATOM   1346  CE  LYS A  83      21.398 -11.341  -7.582  1.00  0.84           C  
ATOM   1347  NZ  LYS A  83      20.755 -12.174  -6.539  1.00  0.84           N  
ATOM   1348  H   LYS A  83      19.880  -7.110  -9.938  1.00  0.84           H  
ATOM   1349  HA  LYS A  83      21.715  -8.396 -11.681  1.00  0.84           H  
ATOM   1350 1HB  LYS A  83      19.133  -9.268 -10.377  1.00  0.84           H  
ATOM   1351 2HB  LYS A  83      20.071 -10.361 -11.389  1.00  0.84           H  
ATOM   1352 1HG  LYS A  83      22.004 -10.146  -9.891  1.00  0.84           H  
ATOM   1353 2HG  LYS A  83      21.157  -8.912  -8.948  1.00  0.84           H  
ATOM   1354 1HD  LYS A  83      19.528 -10.480  -8.156  1.00  0.84           H  
ATOM   1355 2HD  LYS A  83      20.112 -11.747  -9.257  1.00  0.84           H  
ATOM   1356 1HE  LYS A  83      22.179 -11.927  -8.061  1.00  0.84           H  
ATOM   1357 2HE  LYS A  83      21.843 -10.486  -7.112  1.00  0.84           H  
ATOM   1358 1HZ  LYS A  83      21.439 -12.447  -5.857  1.00  0.84           H  
ATOM   1359 2HZ  LYS A  83      20.045 -11.582  -6.076  1.00  0.84           H  
ATOM   1360 3HZ  LYS A  83      20.327 -12.987  -6.936  1.00  0.84           H  
ATOM   1361  N   GLN A  84      18.923  -7.542 -13.146  1.00  0.87           N  
ATOM   1362  CA  GLN A  84      18.262  -7.379 -14.444  1.00  0.87           C  
ATOM   1363  C   GLN A  84      18.878  -6.249 -15.279  1.00  0.87           C  
ATOM   1364  O   GLN A  84      18.386  -5.936 -16.365  1.00  0.87           O  
ATOM   1365  CB  GLN A  84      16.767  -7.105 -14.275  1.00  0.87           C  
ATOM   1366  CG  GLN A  84      15.957  -8.254 -13.713  1.00  0.87           C  
ATOM   1367  CD  GLN A  84      14.501  -7.875 -13.518  1.00  0.87           C  
ATOM   1368  OE1 GLN A  84      13.913  -7.146 -14.327  1.00  0.87           O  
ATOM   1369  NE2 GLN A  84      13.903  -8.386 -12.453  1.00  0.87           N  
ATOM   1370  H   GLN A  84      18.481  -7.140 -12.318  1.00  0.87           H  
ATOM   1371  HA  GLN A  84      18.381  -8.306 -15.002  1.00  0.87           H  
ATOM   1372 1HB  GLN A  84      16.648  -6.263 -13.589  1.00  0.87           H  
ATOM   1373 2HB  GLN A  84      16.338  -6.810 -15.230  1.00  0.87           H  
ATOM   1374 1HG  GLN A  84      16.004  -9.090 -14.408  1.00  0.87           H  
ATOM   1375 2HG  GLN A  84      16.371  -8.546 -12.754  1.00  0.87           H  
ATOM   1376 1HE2 GLN A  84      12.942  -8.183 -12.269  1.00  0.87           H  
ATOM   1377 2HE2 GLN A  84      14.417  -8.987 -11.842  1.00  0.87           H  
ATOM   1378  N   LYS A  85      19.942  -5.630 -14.760  1.00  0.92           N  
ATOM   1379  CA  LYS A  85      20.659  -4.520 -15.376  1.00  0.92           C  
ATOM   1380  C   LYS A  85      19.800  -3.271 -15.546  1.00  0.92           C  
ATOM   1381  O   LYS A  85      19.925  -2.531 -16.531  1.00  0.92           O  
ATOM   1382  CB  LYS A  85      21.261  -4.951 -16.718  1.00  0.92           C  
ATOM   1383  CG  LYS A  85      22.232  -6.124 -16.608  1.00  0.92           C  
ATOM   1384  CD  LYS A  85      22.864  -6.462 -17.951  1.00  0.92           C  
ATOM   1385  CE  LYS A  85      23.797  -7.662 -17.832  1.00  0.92           C  
ATOM   1386  NZ  LYS A  85      24.396  -8.035 -19.144  1.00  0.92           N  
ATOM   1387  H   LYS A  85      20.306  -5.936 -13.861  1.00  0.92           H  
ATOM   1388  HA  LYS A  85      21.483  -4.253 -14.711  1.00  0.92           H  
ATOM   1389 1HB  LYS A  85      20.479  -5.217 -17.422  1.00  0.92           H  
ATOM   1390 2HB  LYS A  85      21.809  -4.116 -17.146  1.00  0.92           H  
ATOM   1391 1HG  LYS A  85      23.018  -5.875 -15.895  1.00  0.92           H  
ATOM   1392 2HG  LYS A  85      21.700  -7.003 -16.235  1.00  0.92           H  
ATOM   1393 1HD  LYS A  85      22.079  -6.691 -18.674  1.00  0.92           H  
ATOM   1394 2HD  LYS A  85      23.431  -5.604 -18.315  1.00  0.92           H  
ATOM   1395 1HE  LYS A  85      24.597  -7.423 -17.133  1.00  0.92           H  
ATOM   1396 2HE  LYS A  85      23.233  -8.513 -17.446  1.00  0.92           H  
ATOM   1397 1HZ  LYS A  85      25.005  -8.832 -19.021  1.00  0.92           H  
ATOM   1398 2HZ  LYS A  85      23.661  -8.270 -19.796  1.00  0.92           H  
ATOM   1399 3HZ  LYS A  85      24.929  -7.257 -19.504  1.00  0.92           H  
ATOM   1400  N   ILE A  86      18.964  -3.004 -14.548  1.00  0.98           N  
ATOM   1401  CA  ILE A  86      18.149  -1.806 -14.510  1.00  0.98           C  
ATOM   1402  C   ILE A  86      18.901  -0.789 -13.655  1.00  0.98           C  
ATOM   1403  O   ILE A  86      19.126   0.346 -14.074  1.00  0.98           O  
ATOM   1404  CB  ILE A  86      16.763  -2.124 -13.946  1.00  0.98           C  
ATOM   1405  CG1 ILE A  86      16.063  -3.114 -14.873  1.00  0.98           C  
ATOM   1406  CG2 ILE A  86      15.957  -0.857 -13.790  1.00  0.98           C  
ATOM   1407  CD1 ILE A  86      14.833  -3.715 -14.290  1.00  0.98           C  
ATOM   1408  H   ILE A  86      18.893  -3.647 -13.762  1.00  0.98           H  
ATOM   1409  HA  ILE A  86      18.038  -1.410 -15.518  1.00  0.98           H  
ATOM   1410  HB  ILE A  86      16.865  -2.593 -12.979  1.00  0.98           H  
ATOM   1411 1HG1 ILE A  86      15.795  -2.601 -15.793  1.00  0.98           H  
ATOM   1412 2HG1 ILE A  86      16.755  -3.922 -15.117  1.00  0.98           H  
ATOM   1413 1HG2 ILE A  86      14.986  -1.096 -13.377  1.00  0.98           H  
ATOM   1414 2HG2 ILE A  86      16.485  -0.193 -13.127  1.00  0.98           H  
ATOM   1415 3HG2 ILE A  86      15.836  -0.377 -14.760  1.00  0.98           H  
ATOM   1416 1HD1 ILE A  86      14.390  -4.411 -15.004  1.00  0.98           H  
ATOM   1417 2HD1 ILE A  86      15.103  -4.252 -13.391  1.00  0.98           H  
ATOM   1418 3HD1 ILE A  86      14.116  -2.932 -14.053  1.00  0.98           H  
ATOM   1419  N   ILE A  87      19.321  -1.224 -12.463  1.00  1.04           N  
ATOM   1420  CA  ILE A  87      20.131  -0.374 -11.577  1.00  1.04           C  
ATOM   1421  C   ILE A  87      21.586  -0.502 -11.990  1.00  1.04           C  
ATOM   1422  O   ILE A  87      22.084  -1.609 -12.189  1.00  1.04           O  
ATOM   1423  CB  ILE A  87      19.992  -0.734 -10.092  1.00  1.04           C  
ATOM   1424  CG1 ILE A  87      18.598  -0.515  -9.627  1.00  1.04           C  
ATOM   1425  CG2 ILE A  87      20.962   0.047  -9.221  1.00  1.04           C  
ATOM   1426  CD1 ILE A  87      18.361  -1.059  -8.252  1.00  1.04           C  
ATOM   1427  H   ILE A  87      19.087  -2.178 -12.192  1.00  1.04           H  
ATOM   1428  HA  ILE A  87      19.831   0.665 -11.705  1.00  1.04           H  
ATOM   1429  HB  ILE A  87      20.195  -1.774  -9.971  1.00  1.04           H  
ATOM   1430 1HG1 ILE A  87      18.388   0.537  -9.623  1.00  1.04           H  
ATOM   1431 2HG1 ILE A  87      17.927  -0.993 -10.318  1.00  1.04           H  
ATOM   1432 1HG2 ILE A  87      20.833  -0.260  -8.191  1.00  1.04           H  
ATOM   1433 2HG2 ILE A  87      21.986  -0.139  -9.531  1.00  1.04           H  
ATOM   1434 3HG2 ILE A  87      20.777   1.085  -9.297  1.00  1.04           H  
ATOM   1435 1HD1 ILE A  87      17.330  -0.875  -7.958  1.00  1.04           H  
ATOM   1436 2HD1 ILE A  87      18.561  -2.122  -8.255  1.00  1.04           H  
ATOM   1437 3HD1 ILE A  87      19.029  -0.582  -7.545  1.00  1.04           H  
ATOM   1438  N   ARG A  88      22.255   0.625 -12.184  1.00  1.08           N  
ATOM   1439  CA  ARG A  88      23.636   0.608 -12.649  1.00  1.08           C  
ATOM   1440  C   ARG A  88      24.608   1.181 -11.621  1.00  1.08           C  
ATOM   1441  O   ARG A  88      24.203   1.792 -10.633  1.00  1.08           O  
ATOM   1442  CB  ARG A  88      23.747   1.386 -13.955  1.00  1.08           C  
ATOM   1443  CG  ARG A  88      22.806   0.894 -15.084  1.00  1.08           C  
ATOM   1444  CD  ARG A  88      23.145  -0.483 -15.555  1.00  1.08           C  
ATOM   1445  NE  ARG A  88      22.240  -0.947 -16.600  1.00  1.08           N  
ATOM   1446  CZ  ARG A  88      22.400  -0.775 -17.913  1.00  1.08           C  
ATOM   1447  NH1 ARG A  88      23.444  -0.137 -18.402  1.00  1.08           N  
ATOM   1448  NH2 ARG A  88      21.475  -1.271 -18.703  1.00  1.08           N  
ATOM   1449  H   ARG A  88      21.793   1.508 -12.007  1.00  1.08           H  
ATOM   1450  HA  ARG A  88      23.921  -0.426 -12.842  1.00  1.08           H  
ATOM   1451 1HB  ARG A  88      23.521   2.435 -13.772  1.00  1.08           H  
ATOM   1452 2HB  ARG A  88      24.768   1.332 -14.330  1.00  1.08           H  
ATOM   1453 1HG  ARG A  88      21.774   0.882 -14.724  1.00  1.08           H  
ATOM   1454 2HG  ARG A  88      22.880   1.569 -15.935  1.00  1.08           H  
ATOM   1455 1HD  ARG A  88      24.158  -0.494 -15.952  1.00  1.08           H  
ATOM   1456 2HD  ARG A  88      23.076  -1.179 -14.718  1.00  1.08           H  
ATOM   1457  HE  ARG A  88      21.396  -1.460 -16.331  1.00  1.08           H  
ATOM   1458 1HH1 ARG A  88      24.144   0.236 -17.778  1.00  1.08           H  
ATOM   1459 2HH1 ARG A  88      23.541  -0.021 -19.400  1.00  1.08           H  
ATOM   1460 1HH2 ARG A  88      20.678  -1.757 -18.261  1.00  1.08           H  
ATOM   1461 2HH2 ARG A  88      21.542  -1.173 -19.703  1.00  1.08           H  
ATOM   1462  N   GLY A  89      25.900   1.014 -11.877  1.00  1.07           N  
ATOM   1463  CA  GLY A  89      26.946   1.549 -11.008  1.00  1.07           C  
ATOM   1464  C   GLY A  89      26.954   0.945  -9.605  1.00  1.07           C  
ATOM   1465  O   GLY A  89      26.968  -0.284  -9.446  1.00  1.07           O  
ATOM   1466  H   GLY A  89      26.174   0.496 -12.699  1.00  1.07           H  
ATOM   1467 1HA  GLY A  89      27.916   1.382 -11.475  1.00  1.07           H  
ATOM   1468 2HA  GLY A  89      26.824   2.629 -10.931  1.00  1.07           H  
ATOM   1469  N   PHE A  90      26.963   1.808  -8.585  1.00  1.03           N  
ATOM   1470  CA  PHE A  90      27.032   1.334  -7.206  1.00  1.03           C  
ATOM   1471  C   PHE A  90      25.714   1.242  -6.465  1.00  1.03           C  
ATOM   1472  O   PHE A  90      25.119   2.255  -6.052  1.00  1.03           O  
ATOM   1473  CB  PHE A  90      27.964   2.219  -6.388  1.00  1.03           C  
ATOM   1474  CG  PHE A  90      29.384   2.111  -6.787  1.00  1.03           C  
ATOM   1475  CD1 PHE A  90      29.889   2.871  -7.827  1.00  1.03           C  
ATOM   1476  CD2 PHE A  90      30.228   1.244  -6.118  1.00  1.03           C  
ATOM   1477  CE1 PHE A  90      31.214   2.764  -8.194  1.00  1.03           C  
ATOM   1478  CE2 PHE A  90      31.554   1.134  -6.479  1.00  1.03           C  
ATOM   1479  CZ  PHE A  90      32.049   1.895  -7.520  1.00  1.03           C  
ATOM   1480  H   PHE A  90      26.930   2.798  -8.775  1.00  1.03           H  
ATOM   1481  HA  PHE A  90      27.462   0.332  -7.226  1.00  1.03           H  
ATOM   1482 1HB  PHE A  90      27.661   3.259  -6.476  1.00  1.03           H  
ATOM   1483 2HB  PHE A  90      27.889   1.943  -5.336  1.00  1.03           H  
ATOM   1484  HD1 PHE A  90      29.229   3.556  -8.356  1.00  1.03           H  
ATOM   1485  HD2 PHE A  90      29.831   0.644  -5.292  1.00  1.03           H  
ATOM   1486  HE1 PHE A  90      31.603   3.365  -9.015  1.00  1.03           H  
ATOM   1487  HE2 PHE A  90      32.210   0.447  -5.944  1.00  1.03           H  
ATOM   1488  HZ  PHE A  90      33.095   1.809  -7.808  1.00  1.03           H  
ATOM   1489  N   CYS A  91      25.291  -0.001  -6.271  1.00  0.95           N  
ATOM   1490  CA  CYS A  91      24.077  -0.307  -5.549  1.00  0.95           C  
ATOM   1491  C   CYS A  91      24.456  -0.965  -4.241  1.00  0.95           C  
ATOM   1492  O   CYS A  91      24.803  -2.153  -4.209  1.00  0.95           O  
ATOM   1493  CB  CYS A  91      23.189  -1.250  -6.333  1.00  0.95           C  
ATOM   1494  SG  CYS A  91      21.601  -1.641  -5.540  1.00  0.95           S  
ATOM   1495  H   CYS A  91      25.837  -0.757  -6.661  1.00  0.95           H  
ATOM   1496  HA  CYS A  91      23.532   0.609  -5.347  1.00  0.95           H  
ATOM   1497 1HB  CYS A  91      22.989  -0.822  -7.302  1.00  0.95           H  
ATOM   1498 2HB  CYS A  91      23.723  -2.181  -6.495  1.00  0.95           H  
ATOM   1499  HG  CYS A  91      22.104  -1.820  -4.312  1.00  0.95           H  
ATOM   1500  N   HIS A  92      24.422  -0.185  -3.174  1.00  0.86           N  
ATOM   1501  CA  HIS A  92      24.805  -0.671  -1.862  1.00  0.86           C  
ATOM   1502  C   HIS A  92      23.645  -1.358  -1.180  1.00  0.86           C  
ATOM   1503  O   HIS A  92      22.482  -1.075  -1.474  1.00  0.86           O  
ATOM   1504  CB  HIS A  92      25.408   0.438  -1.017  1.00  0.86           C  
ATOM   1505  CG  HIS A  92      26.785   0.814  -1.480  1.00  0.86           C  
ATOM   1506  ND1 HIS A  92      27.908   0.149  -1.043  1.00  0.86           N  
ATOM   1507  CD2 HIS A  92      27.219   1.737  -2.358  1.00  0.86           C  
ATOM   1508  CE1 HIS A  92      28.978   0.664  -1.615  1.00  0.86           C  
ATOM   1509  NE2 HIS A  92      28.591   1.630  -2.417  1.00  0.86           N  
ATOM   1510  H   HIS A  92      24.155   0.789  -3.282  1.00  0.86           H  
ATOM   1511  HA  HIS A  92      25.586  -1.405  -1.971  1.00  0.86           H  
ATOM   1512 1HB  HIS A  92      24.768   1.322  -1.054  1.00  0.86           H  
ATOM   1513 2HB  HIS A  92      25.472   0.108   0.009  1.00  0.86           H  
ATOM   1514  HD1 HIS A  92      27.912  -0.624  -0.396  1.00  0.86           H  
ATOM   1515  HD2 HIS A  92      26.703   2.469  -2.966  1.00  0.86           H  
ATOM   1516  HE1 HIS A  92      29.968   0.274  -1.388  1.00  0.86           H  
ATOM   1517  N   LEU A  93      23.967  -2.287  -0.296  1.00  0.77           N  
ATOM   1518  CA  LEU A  93      22.953  -3.035   0.445  1.00  0.77           C  
ATOM   1519  C   LEU A  93      23.005  -2.689   1.945  1.00  0.77           C  
ATOM   1520  O   LEU A  93      24.074  -2.375   2.464  1.00  0.77           O  
ATOM   1521  CB  LEU A  93      23.225  -4.515   0.193  1.00  0.77           C  
ATOM   1522  CG  LEU A  93      23.281  -4.912  -1.298  1.00  0.77           C  
ATOM   1523  CD1 LEU A  93      23.709  -6.365  -1.406  1.00  0.77           C  
ATOM   1524  CD2 LEU A  93      21.920  -4.673  -1.939  1.00  0.77           C  
ATOM   1525  H   LEU A  93      24.958  -2.478  -0.125  1.00  0.77           H  
ATOM   1526  HA  LEU A  93      21.964  -2.778   0.063  1.00  0.77           H  
ATOM   1527 1HB  LEU A  93      24.185  -4.774   0.639  1.00  0.77           H  
ATOM   1528 2HB  LEU A  93      22.457  -5.110   0.673  1.00  0.77           H  
ATOM   1529  HG  LEU A  93      24.022  -4.306  -1.807  1.00  0.77           H  
ATOM   1530 1HD1 LEU A  93      23.772  -6.655  -2.443  1.00  0.77           H  
ATOM   1531 2HD1 LEU A  93      24.689  -6.490  -0.940  1.00  0.77           H  
ATOM   1532 3HD1 LEU A  93      22.979  -6.990  -0.900  1.00  0.77           H  
ATOM   1533 1HD2 LEU A  93      21.944  -4.929  -2.976  1.00  0.77           H  
ATOM   1534 2HD2 LEU A  93      21.177  -5.288  -1.437  1.00  0.77           H  
ATOM   1535 3HD2 LEU A  93      21.647  -3.622  -1.842  1.00  0.77           H  
ATOM   1536  N   CYS A  94      21.873  -2.730   2.651  1.00  0.71           N  
ATOM   1537  CA  CYS A  94      21.822  -2.438   4.078  1.00  0.71           C  
ATOM   1538  C   CYS A  94      21.123  -3.490   4.957  1.00  0.71           C  
ATOM   1539  O   CYS A  94      20.838  -3.207   6.116  1.00  0.71           O  
ATOM   1540  CB  CYS A  94      21.128  -1.084   4.303  1.00  0.71           C  
ATOM   1541  SG  CYS A  94      19.432  -0.983   3.700  1.00  0.71           S  
ATOM   1542  H   CYS A  94      20.999  -2.988   2.214  1.00  0.71           H  
ATOM   1543  HA  CYS A  94      22.843  -2.361   4.435  1.00  0.71           H  
ATOM   1544 1HB  CYS A  94      21.107  -0.873   5.374  1.00  0.71           H  
ATOM   1545 2HB  CYS A  94      21.695  -0.287   3.831  1.00  0.71           H  
ATOM   1546  HG  CYS A  94      19.284  -2.311   3.439  1.00  0.71           H  
ATOM   1547  N   ASP A  95      20.925  -4.722   4.488  1.00  0.68           N  
ATOM   1548  CA  ASP A  95      20.226  -5.741   5.291  1.00  0.68           C  
ATOM   1549  C   ASP A  95      20.609  -5.795   6.793  1.00  0.68           C  
ATOM   1550  O   ASP A  95      19.767  -5.702   7.689  1.00  0.68           O  
ATOM   1551  CB  ASP A  95      20.521  -7.143   4.703  1.00  0.68           C  
ATOM   1552  CG  ASP A  95      22.110  -7.559   4.630  1.00  0.68           C  
ATOM   1553  OD1 ASP A  95      22.959  -6.753   4.914  1.00  0.68           O  
ATOM   1554  OD2 ASP A  95      22.393  -8.710   4.324  1.00  0.68           O  
ATOM   1555  H   ASP A  95      21.132  -4.945   3.511  1.00  0.68           H  
ATOM   1556  HA  ASP A  95      19.156  -5.540   5.219  1.00  0.68           H  
ATOM   1557 1HB  ASP A  95      19.992  -7.889   5.293  1.00  0.68           H  
ATOM   1558 2HB  ASP A  95      20.114  -7.187   3.687  1.00  0.68           H  
ATOM   1559  N   GLY A  96      21.900  -5.854   7.062  1.00  0.66           N  
ATOM   1560  CA  GLY A  96      22.437  -6.021   8.404  1.00  0.66           C  
ATOM   1561  C   GLY A  96      22.441  -4.746   9.224  1.00  0.66           C  
ATOM   1562  O   GLY A  96      22.789  -4.766  10.397  1.00  0.66           O  
ATOM   1563  H   GLY A  96      22.531  -5.873   6.270  1.00  0.66           H  
ATOM   1564 1HA  GLY A  96      21.879  -6.796   8.926  1.00  0.66           H  
ATOM   1565 2HA  GLY A  96      23.457  -6.379   8.311  1.00  0.66           H  
ATOM   1566  N   GLN A  97      22.021  -3.643   8.623  1.00  0.65           N  
ATOM   1567  CA  GLN A  97      22.005  -2.349   9.265  1.00  0.65           C  
ATOM   1568  C   GLN A  97      20.594  -1.785   9.370  1.00  0.65           C  
ATOM   1569  O   GLN A  97      20.422  -0.640   9.789  1.00  0.65           O  
ATOM   1570  CB  GLN A  97      22.860  -1.374   8.453  1.00  0.65           C  
ATOM   1571  CG  GLN A  97      22.916   0.021   9.035  1.00  0.65           C  
ATOM   1572  CD  GLN A  97      23.690   1.010   8.206  1.00  0.65           C  
ATOM   1573  OE1 GLN A  97      23.536   1.085   6.982  1.00  0.65           O  
ATOM   1574  NE2 GLN A  97      24.526   1.793   8.844  1.00  0.65           N  
ATOM   1575  H   GLN A  97      21.695  -3.691   7.662  1.00  0.65           H  
ATOM   1576  HA  GLN A  97      22.415  -2.446  10.270  1.00  0.65           H  
ATOM   1577 1HB  GLN A  97      23.885  -1.749   8.398  1.00  0.65           H  
ATOM   1578 2HB  GLN A  97      22.473  -1.313   7.433  1.00  0.65           H  
ATOM   1579 1HG  GLN A  97      21.907   0.392   9.150  1.00  0.65           H  
ATOM   1580 2HG  GLN A  97      23.398  -0.048   9.993  1.00  0.65           H  
ATOM   1581 1HE2 GLN A  97      25.048   2.478   8.347  1.00  0.65           H  
ATOM   1582 2HE2 GLN A  97      24.646   1.701   9.855  1.00  0.65           H  
ATOM   1583  N   GLU A  98      19.575  -2.581   9.056  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      18.219  -2.041   9.104  1.00  0.64           C  
ATOM   1585  C   GLU A  98      17.812  -1.576  10.493  1.00  0.64           C  
ATOM   1586  O   GLU A  98      17.223  -0.506  10.641  1.00  0.64           O  
ATOM   1587  CB  GLU A  98      17.251  -3.100   8.636  1.00  0.64           C  
ATOM   1588  CG  GLU A  98      17.342  -3.386   7.191  1.00  0.64           C  
ATOM   1589  CD  GLU A  98      16.636  -4.587   6.863  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98      16.144  -5.205   7.772  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98      16.617  -4.966   5.727  1.00  0.64           O  
ATOM   1592  H   GLU A  98      19.736  -3.539   8.725  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      18.169  -1.188   8.425  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98      17.436  -4.029   9.175  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98      16.226  -2.786   8.856  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98      16.915  -2.565   6.647  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      18.385  -3.480   6.903  1.00  0.64           H  
ATOM   1598  N   ALA A  99      18.168  -2.346  11.524  1.00  0.65           N  
ATOM   1599  CA  ALA A  99      17.839  -1.956  12.892  1.00  0.65           C  
ATOM   1600  C   ALA A  99      18.497  -0.657  13.237  1.00  0.65           C  
ATOM   1601  O   ALA A  99      17.933   0.184  13.932  1.00  0.65           O  
ATOM   1602  CB  ALA A  99      18.315  -2.979  13.881  1.00  0.65           C  
ATOM   1603  H   ALA A  99      18.659  -3.211  11.347  1.00  0.65           H  
ATOM   1604  HA  ALA A  99      16.763  -1.831  12.963  1.00  0.65           H  
ATOM   1605 1HB  ALA A  99      18.073  -2.668  14.900  1.00  0.65           H  
ATOM   1606 2HB  ALA A  99      17.875  -3.886  13.689  1.00  0.65           H  
ATOM   1607 3HB  ALA A  99      19.366  -3.071  13.769  1.00  0.65           H  
ATOM   1608  N   CYS A 100      19.710  -0.486  12.749  1.00  0.65           N  
ATOM   1609  CA  CYS A 100      20.436   0.706  13.057  1.00  0.65           C  
ATOM   1610  C   CYS A 100      19.785   1.878  12.366  1.00  0.65           C  
ATOM   1611  O   CYS A 100      19.592   2.920  12.969  1.00  0.65           O  
ATOM   1612  CB  CYS A 100      21.868   0.565  12.617  1.00  0.65           C  
ATOM   1613  SG  CYS A 100      22.765  -0.646  13.535  1.00  0.65           S  
ATOM   1614  H   CYS A 100      20.127  -1.190  12.157  1.00  0.65           H  
ATOM   1615  HA  CYS A 100      20.414   0.854  14.125  1.00  0.65           H  
ATOM   1616 1HB  CYS A 100      21.881   0.273  11.598  1.00  0.65           H  
ATOM   1617 2HB  CYS A 100      22.384   1.517  12.692  1.00  0.65           H  
ATOM   1618  HG  CYS A 100      23.923  -0.537  12.826  1.00  0.65           H  
ATOM   1619  N   CYS A 101      19.356   1.699  11.120  1.00  0.67           N  
ATOM   1620  CA  CYS A 101      18.737   2.809  10.414  1.00  0.67           C  
ATOM   1621  C   CYS A 101      17.428   3.232  11.087  1.00  0.67           C  
ATOM   1622  O   CYS A 101      17.180   4.422  11.304  1.00  0.67           O  
ATOM   1623  CB  CYS A 101      18.427   2.415   8.968  1.00  0.67           C  
ATOM   1624  SG  CYS A 101      19.855   2.160   7.889  1.00  0.67           S  
ATOM   1625  H   CYS A 101      19.508   0.808  10.650  1.00  0.67           H  
ATOM   1626  HA  CYS A 101      19.417   3.649  10.425  1.00  0.67           H  
ATOM   1627 1HB  CYS A 101      17.840   1.496   8.965  1.00  0.67           H  
ATOM   1628 2HB  CYS A 101      17.813   3.196   8.514  1.00  0.67           H  
ATOM   1629  HG  CYS A 101      20.355   3.400   8.006  1.00  0.67           H  
ATOM   1630  N   VAL A 102      16.619   2.250  11.492  1.00  0.70           N  
ATOM   1631  CA  VAL A 102      15.334   2.533  12.119  1.00  0.70           C  
ATOM   1632  C   VAL A 102      15.530   3.104  13.530  1.00  0.70           C  
ATOM   1633  O   VAL A 102      14.878   4.080  13.914  1.00  0.70           O  
ATOM   1634  CB  VAL A 102      14.481   1.239  12.158  1.00  0.70           C  
ATOM   1635  CG1 VAL A 102      13.176   1.459  12.936  1.00  0.70           C  
ATOM   1636  CG2 VAL A 102      14.159   0.798  10.731  1.00  0.70           C  
ATOM   1637  H   VAL A 102      16.888   1.280  11.311  1.00  0.70           H  
ATOM   1638  HA  VAL A 102      14.814   3.276  11.514  1.00  0.70           H  
ATOM   1639  HB  VAL A 102      15.052   0.458  12.653  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 102      12.608   0.530  12.950  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 102      13.381   1.772  13.949  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 102      12.602   2.220  12.455  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 102      13.577  -0.109  10.753  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 102      13.599   1.564  10.234  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 102      15.079   0.623  10.183  1.00  0.70           H  
ATOM   1646  N   GLY A 103      16.422   2.472  14.294  1.00  0.74           N  
ATOM   1647  CA  GLY A 103      16.753   2.832  15.667  1.00  0.74           C  
ATOM   1648  C   GLY A 103      17.344   4.216  15.739  1.00  0.74           C  
ATOM   1649  O   GLY A 103      16.898   5.052  16.531  1.00  0.74           O  
ATOM   1650  H   GLY A 103      16.919   1.676  13.911  1.00  0.74           H  
ATOM   1651 1HA  GLY A 103      15.858   2.776  16.286  1.00  0.74           H  
ATOM   1652 2HA  GLY A 103      17.461   2.108  16.063  1.00  0.74           H  
ATOM   1653  N   LEU A 104      18.345   4.464  14.895  1.00  0.78           N  
ATOM   1654  CA  LEU A 104      18.986   5.750  14.904  1.00  0.78           C  
ATOM   1655  C   LEU A 104      17.963   6.805  14.580  1.00  0.78           C  
ATOM   1656  O   LEU A 104      17.811   7.744  15.348  1.00  0.78           O  
ATOM   1657  CB  LEU A 104      20.123   5.781  13.859  1.00  0.78           C  
ATOM   1658  CG  LEU A 104      21.416   4.972  14.209  1.00  0.78           C  
ATOM   1659  CD1 LEU A 104      22.306   4.847  12.995  1.00  0.78           C  
ATOM   1660  CD2 LEU A 104      22.132   5.694  15.279  1.00  0.78           C  
ATOM   1661  H   LEU A 104      18.677   3.756  14.253  1.00  0.78           H  
ATOM   1662  HA  LEU A 104      19.396   5.934  15.892  1.00  0.78           H  
ATOM   1663 1HB  LEU A 104      19.731   5.409  12.912  1.00  0.78           H  
ATOM   1664 2HB  LEU A 104      20.419   6.807  13.711  1.00  0.78           H  
ATOM   1665  HG  LEU A 104      21.154   3.977  14.555  1.00  0.78           H  
ATOM   1666 1HD1 LEU A 104      23.200   4.301  13.251  1.00  0.78           H  
ATOM   1667 2HD1 LEU A 104      21.772   4.307  12.230  1.00  0.78           H  
ATOM   1668 3HD1 LEU A 104      22.580   5.839  12.633  1.00  0.78           H  
ATOM   1669 1HD2 LEU A 104      23.032   5.158  15.562  1.00  0.78           H  
ATOM   1670 2HD2 LEU A 104      22.387   6.691  14.937  1.00  0.78           H  
ATOM   1671 3HD2 LEU A 104      21.488   5.765  16.102  1.00  0.78           H  
ATOM   1672  N   GLU A 105      17.126   6.607  13.567  1.00  0.83           N  
ATOM   1673  CA  GLU A 105      16.159   7.657  13.301  1.00  0.83           C  
ATOM   1674  C   GLU A 105      15.169   7.856  14.433  1.00  0.83           C  
ATOM   1675  O   GLU A 105      14.812   8.988  14.754  1.00  0.83           O  
ATOM   1676  CB  GLU A 105      15.455   7.417  11.987  1.00  0.83           C  
ATOM   1677  CG  GLU A 105      16.359   7.705  10.808  1.00  0.83           C  
ATOM   1678  CD  GLU A 105      16.797   9.152  10.783  1.00  0.83           C  
ATOM   1679  OE1 GLU A 105      15.935   9.985  10.917  1.00  0.83           O  
ATOM   1680  OE2 GLU A 105      17.966   9.446  10.577  1.00  0.83           O  
ATOM   1681  H   GLU A 105      17.194   5.797  12.945  1.00  0.83           H  
ATOM   1682  HA  GLU A 105      16.707   8.584  13.186  1.00  0.83           H  
ATOM   1683 1HB  GLU A 105      15.133   6.373  11.925  1.00  0.83           H  
ATOM   1684 2HB  GLU A 105      14.568   8.048  11.911  1.00  0.83           H  
ATOM   1685 1HG  GLU A 105      17.235   7.054  10.839  1.00  0.83           H  
ATOM   1686 2HG  GLU A 105      15.813   7.501   9.901  1.00  0.83           H  
ATOM   1687  N   ALA A 106      14.781   6.792  15.114  1.00  0.90           N  
ATOM   1688  CA  ALA A 106      13.869   6.941  16.233  1.00  0.90           C  
ATOM   1689  C   ALA A 106      14.469   7.869  17.316  1.00  0.90           C  
ATOM   1690  O   ALA A 106      13.722   8.520  18.054  1.00  0.90           O  
ATOM   1691  CB  ALA A 106      13.531   5.579  16.804  1.00  0.90           C  
ATOM   1692  H   ALA A 106      15.081   5.859  14.825  1.00  0.90           H  
ATOM   1693  HA  ALA A 106      12.956   7.405  15.866  1.00  0.90           H  
ATOM   1694 1HB  ALA A 106      12.834   5.698  17.622  1.00  0.90           H  
ATOM   1695 2HB  ALA A 106      13.090   4.959  16.024  1.00  0.90           H  
ATOM   1696 3HB  ALA A 106      14.438   5.107  17.161  1.00  0.90           H  
ATOM   1697  N   GLY A 107      15.808   7.892  17.447  1.00  0.96           N  
ATOM   1698  CA  GLY A 107      16.504   8.724  18.435  1.00  0.96           C  
ATOM   1699  C   GLY A 107      17.079  10.057  17.883  1.00  0.96           C  
ATOM   1700  O   GLY A 107      17.833  10.734  18.589  1.00  0.96           O  
ATOM   1701  H   GLY A 107      16.382   7.325  16.814  1.00  0.96           H  
ATOM   1702 1HA  GLY A 107      15.820   8.943  19.253  1.00  0.96           H  
ATOM   1703 2HA  GLY A 107      17.312   8.142  18.868  1.00  0.96           H  
ATOM   1704  N   ILE A 108      16.746  10.419  16.635  1.00  1.00           N  
ATOM   1705  CA  ILE A 108      17.270  11.616  15.941  1.00  1.00           C  
ATOM   1706  C   ILE A 108      16.156  12.628  15.614  1.00  1.00           C  
ATOM   1707  O   ILE A 108      15.076  12.253  15.162  1.00  1.00           O  
ATOM   1708  CB  ILE A 108      18.029  11.203  14.647  1.00  1.00           C  
ATOM   1709  CG1 ILE A 108      19.268  10.380  14.967  1.00  1.00           C  
ATOM   1710  CG2 ILE A 108      18.458  12.372  13.863  1.00  1.00           C  
ATOM   1711  CD1 ILE A 108      19.862   9.704  13.725  1.00  1.00           C  
ATOM   1712  H   ILE A 108      16.097   9.827  16.113  1.00  1.00           H  
ATOM   1713  HA  ILE A 108      17.981  12.111  16.600  1.00  1.00           H  
ATOM   1714  HB  ILE A 108      17.368  10.594  14.035  1.00  1.00           H  
ATOM   1715 1HG1 ILE A 108      20.023  11.033  15.398  1.00  1.00           H  
ATOM   1716 2HG1 ILE A 108      19.022   9.654  15.694  1.00  1.00           H  
ATOM   1717 1HG2 ILE A 108      18.976  12.045  12.961  1.00  1.00           H  
ATOM   1718 2HG2 ILE A 108      17.598  12.968  13.582  1.00  1.00           H  
ATOM   1719 3HG2 ILE A 108      19.133  12.948  14.478  1.00  1.00           H  
ATOM   1720 1HD1 ILE A 108      20.730   9.127  14.001  1.00  1.00           H  
ATOM   1721 2HD1 ILE A 108      19.125   9.044  13.282  1.00  1.00           H  
ATOM   1722 3HD1 ILE A 108      20.143  10.459  12.993  1.00  1.00           H  
ATOM   1723  N   ASN A 109      16.392  13.921  15.864  1.00  1.01           N  
ATOM   1724  CA  ASN A 109      15.357  14.924  15.604  1.00  1.01           C  
ATOM   1725  C   ASN A 109      15.416  15.327  14.113  1.00  1.01           C  
ATOM   1726  O   ASN A 109      16.474  15.233  13.505  1.00  1.01           O  
ATOM   1727  CB  ASN A 109      15.571  16.124  16.509  1.00  1.01           C  
ATOM   1728  CG  ASN A 109      15.413  15.800  17.961  1.00  1.01           C  
ATOM   1729  OD1 ASN A 109      14.314  15.568  18.485  1.00  1.01           O  
ATOM   1730  ND2 ASN A 109      16.542  15.739  18.625  1.00  1.01           N  
ATOM   1731  H   ASN A 109      17.305  14.245  16.221  1.00  1.01           H  
ATOM   1732  HA  ASN A 109      14.401  14.470  15.834  1.00  1.01           H  
ATOM   1733 1HB  ASN A 109      16.562  16.528  16.349  1.00  1.01           H  
ATOM   1734 2HB  ASN A 109      14.876  16.914  16.257  1.00  1.01           H  
ATOM   1735 1HD2 ASN A 109      16.546  15.510  19.596  1.00  1.01           H  
ATOM   1736 2HD2 ASN A 109      17.422  15.883  18.115  1.00  1.01           H  
ATOM   1737  N   PRO A 110      14.332  15.828  13.493  1.00  0.97           N  
ATOM   1738  CA  PRO A 110      14.282  16.285  12.102  1.00  0.97           C  
ATOM   1739  C   PRO A 110      15.329  17.337  11.725  1.00  0.97           C  
ATOM   1740  O   PRO A 110      15.668  17.471  10.546  1.00  0.97           O  
ATOM   1741  CB  PRO A 110      12.883  16.901  12.013  1.00  0.97           C  
ATOM   1742  CG  PRO A 110      12.077  16.173  13.038  1.00  0.97           C  
ATOM   1743  CD  PRO A 110      13.034  15.901  14.183  1.00  0.97           C  
ATOM   1744  HA  PRO A 110      14.364  15.411  11.440  1.00  0.97           H  
ATOM   1745 1HB  PRO A 110      12.940  17.984  12.205  1.00  0.97           H  
ATOM   1746 2HB  PRO A 110      12.487  16.778  10.995  1.00  0.97           H  
ATOM   1747 1HG  PRO A 110      11.213  16.785  13.343  1.00  0.97           H  
ATOM   1748 2HG  PRO A 110      11.669  15.246  12.604  1.00  0.97           H  
ATOM   1749 1HD  PRO A 110      13.003  16.715  14.917  1.00  0.97           H  
ATOM   1750 2HD  PRO A 110      12.757  14.933  14.608  1.00  0.97           H  
ATOM   1751  N   THR A 111      15.829  18.071  12.719  1.00  0.90           N  
ATOM   1752  CA  THR A 111      16.814  19.124  12.520  1.00  0.90           C  
ATOM   1753  C   THR A 111      18.261  18.623  12.623  1.00  0.90           C  
ATOM   1754  O   THR A 111      19.198  19.360  12.346  1.00  0.90           O  
ATOM   1755  CB  THR A 111      16.584  20.238  13.547  1.00  0.90           C  
ATOM   1756  OG1 THR A 111      16.778  19.722  14.872  1.00  0.90           O  
ATOM   1757  CG2 THR A 111      15.161  20.749  13.422  1.00  0.90           C  
ATOM   1758  H   THR A 111      15.512  17.904  13.658  1.00  0.90           H  
ATOM   1759  HA  THR A 111      16.667  19.548  11.536  1.00  0.90           H  
ATOM   1760  HB  THR A 111      17.289  21.050  13.369  1.00  0.90           H  
ATOM   1761  HG1 THR A 111      17.644  19.282  14.915  1.00  0.90           H  
ATOM   1762 1HG2 THR A 111      14.995  21.541  14.153  1.00  0.90           H  
ATOM   1763 2HG2 THR A 111      15.006  21.141  12.418  1.00  0.90           H  
ATOM   1764 3HG2 THR A 111      14.463  19.932  13.605  1.00  0.90           H  
ATOM   1765  N   ASP A 112      18.430  17.377  13.053  1.00  0.83           N  
ATOM   1766  CA  ASP A 112      19.740  16.762  13.285  1.00  0.83           C  
ATOM   1767  C   ASP A 112      20.362  16.091  12.055  1.00  0.83           C  
ATOM   1768  O   ASP A 112      20.180  14.872  12.013  1.00  0.83           O  
ATOM   1769  CB  ASP A 112      19.627  15.713  14.370  1.00  0.83           C  
ATOM   1770  CG  ASP A 112      19.353  16.249  15.793  1.00  0.83           C  
ATOM   1771  OD1 ASP A 112      19.696  17.385  16.075  1.00  0.83           O  
ATOM   1772  OD2 ASP A 112      18.750  15.514  16.587  1.00  0.83           O  
ATOM   1773  H   ASP A 112      17.611  16.798  13.216  1.00  0.83           H  
ATOM   1774  HA  ASP A 112      20.428  17.540  13.619  1.00  0.83           H  
ATOM   1775 1HB  ASP A 112      18.819  15.081  14.109  1.00  0.83           H  
ATOM   1776 2HB  ASP A 112      20.531  15.115  14.385  1.00  0.83           H  
ATOM   1777  N   HIS A 113      21.595  16.536  11.853  1.00  0.77           N  
ATOM   1778  CA  HIS A 113      22.139  16.450  10.492  1.00  0.77           C  
ATOM   1779  C   HIS A 113      22.831  15.115  10.294  1.00  0.77           C  
ATOM   1780  O   HIS A 113      23.817  14.844  10.970  1.00  0.77           O  
ATOM   1781  CB  HIS A 113      23.161  17.561  10.269  1.00  0.77           C  
ATOM   1782  CG  HIS A 113      22.579  18.887  10.370  1.00  0.77           C  
ATOM   1783  ND1 HIS A 113      22.131  19.598   9.279  1.00  0.77           N  
ATOM   1784  CD2 HIS A 113      22.330  19.649  11.455  1.00  0.77           C  
ATOM   1785  CE1 HIS A 113      21.626  20.749   9.699  1.00  0.77           C  
ATOM   1786  NE2 HIS A 113      21.740  20.799  11.015  1.00  0.77           N  
ATOM   1787  H   HIS A 113      22.250  16.197  12.556  1.00  0.77           H  
ATOM   1788  HA  HIS A 113      21.343  16.537   9.756  1.00  0.77           H  
ATOM   1789 1HB  HIS A 113      23.935  17.488  11.030  1.00  0.77           H  
ATOM   1790 2HB  HIS A 113      23.651  17.446   9.322  1.00  0.77           H  
ATOM   1791  HD2 HIS A 113      22.545  19.394  12.496  1.00  0.77           H  
ATOM   1792  HE1 HIS A 113      21.185  21.520   9.068  1.00  0.77           H  
ATOM   1793  HE2 HIS A 113      21.429  21.562  11.642  1.00  0.77           H  
ATOM   1794  N   LEU A 114      22.309  14.269   9.404  1.00  0.73           N  
ATOM   1795  CA  LEU A 114      22.905  12.941   9.236  1.00  0.73           C  
ATOM   1796  C   LEU A 114      23.710  12.804   7.948  1.00  0.73           C  
ATOM   1797  O   LEU A 114      23.200  13.013   6.841  1.00  0.73           O  
ATOM   1798  CB  LEU A 114      21.849  11.838   9.305  1.00  0.73           C  
ATOM   1799  CG  LEU A 114      22.395  10.395   9.084  1.00  0.73           C  
ATOM   1800  CD1 LEU A 114      23.360  10.007  10.226  1.00  0.73           C  
ATOM   1801  CD2 LEU A 114      21.252   9.417   9.021  1.00  0.73           C  
ATOM   1802  H   LEU A 114      21.505  14.558   8.843  1.00  0.73           H  
ATOM   1803  HA  LEU A 114      23.590  12.773  10.064  1.00  0.73           H  
ATOM   1804 1HB  LEU A 114      21.393  11.867  10.295  1.00  0.73           H  
ATOM   1805 2HB  LEU A 114      21.077  12.042   8.581  1.00  0.73           H  
ATOM   1806  HG  LEU A 114      22.950  10.368   8.155  1.00  0.73           H  
ATOM   1807 1HD1 LEU A 114      23.751   9.002  10.051  1.00  0.73           H  
ATOM   1808 2HD1 LEU A 114      24.189  10.710  10.259  1.00  0.73           H  
ATOM   1809 3HD1 LEU A 114      22.828  10.030  11.175  1.00  0.73           H  
ATOM   1810 1HD2 LEU A 114      21.668   8.435   8.855  1.00  0.73           H  
ATOM   1811 2HD2 LEU A 114      20.692   9.430   9.961  1.00  0.73           H  
ATOM   1812 3HD2 LEU A 114      20.591   9.674   8.208  1.00  0.73           H  
ATOM   1813  N   ILE A 115      24.972  12.453   8.123  1.00  0.71           N  
ATOM   1814  CA  ILE A 115      25.922  12.269   7.044  1.00  0.71           C  
ATOM   1815  C   ILE A 115      26.412  10.818   7.073  1.00  0.71           C  
ATOM   1816  O   ILE A 115      26.887  10.378   8.116  1.00  0.71           O  
ATOM   1817  CB  ILE A 115      27.107  13.221   7.270  1.00  0.71           C  
ATOM   1818  CG1 ILE A 115      26.629  14.633   7.407  1.00  0.71           C  
ATOM   1819  CG2 ILE A 115      28.020  13.129   6.160  1.00  0.71           C  
ATOM   1820  CD1 ILE A 115      26.368  15.017   8.799  1.00  0.71           C  
ATOM   1821  H   ILE A 115      25.300  12.336   9.087  1.00  0.71           H  
ATOM   1822  HA  ILE A 115      25.438  12.463   6.088  1.00  0.71           H  
ATOM   1823  HB  ILE A 115      27.619  12.945   8.195  1.00  0.71           H  
ATOM   1824 1HG1 ILE A 115      27.373  15.297   6.980  1.00  0.71           H  
ATOM   1825 2HG1 ILE A 115      25.731  14.746   6.886  1.00  0.71           H  
ATOM   1826 1HG2 ILE A 115      28.876  13.781   6.327  1.00  0.71           H  
ATOM   1827 2HG2 ILE A 115      28.326  12.126   6.104  1.00  0.71           H  
ATOM   1828 3HG2 ILE A 115      27.513  13.412   5.241  1.00  0.71           H  
ATOM   1829 1HD1 ILE A 115      26.022  16.044   8.851  1.00  0.71           H  
ATOM   1830 2HD1 ILE A 115      25.621  14.375   9.226  1.00  0.71           H  
ATOM   1831 3HD1 ILE A 115      27.266  14.901   9.355  1.00  0.71           H  
ATOM   1832  N   THR A 116      26.298  10.063   5.981  1.00  0.72           N  
ATOM   1833  CA  THR A 116      26.724   8.663   6.036  1.00  0.72           C  
ATOM   1834  C   THR A 116      27.871   8.413   5.055  1.00  0.72           C  
ATOM   1835  O   THR A 116      28.057   9.184   4.127  1.00  0.72           O  
ATOM   1836  CB  THR A 116      25.518   7.750   5.709  1.00  0.72           C  
ATOM   1837  OG1 THR A 116      25.075   8.000   4.357  1.00  0.72           O  
ATOM   1838  CG2 THR A 116      24.359   8.047   6.658  1.00  0.72           C  
ATOM   1839  H   THR A 116      25.911  10.420   5.103  1.00  0.72           H  
ATOM   1840  HA  THR A 116      27.075   8.433   7.037  1.00  0.72           H  
ATOM   1841  HB  THR A 116      25.809   6.702   5.805  1.00  0.72           H  
ATOM   1842  HG1 THR A 116      25.101   8.966   4.168  1.00  0.72           H  
ATOM   1843 1HG2 THR A 116      23.522   7.413   6.409  1.00  0.72           H  
ATOM   1844 2HG2 THR A 116      24.659   7.866   7.684  1.00  0.72           H  
ATOM   1845 3HG2 THR A 116      24.072   9.083   6.546  1.00  0.72           H  
ATOM   1846  N   ALA A 117      28.646   7.336   5.227  1.00  0.74           N  
ATOM   1847  CA  ALA A 117      29.692   7.012   4.242  1.00  0.74           C  
ATOM   1848  C   ALA A 117      29.133   6.368   2.976  1.00  0.74           C  
ATOM   1849  O   ALA A 117      29.534   6.718   1.867  1.00  0.74           O  
ATOM   1850  CB  ALA A 117      30.718   6.075   4.838  1.00  0.74           C  
ATOM   1851  H   ALA A 117      28.525   6.778   6.066  1.00  0.74           H  
ATOM   1852  HA  ALA A 117      30.187   7.936   3.962  1.00  0.74           H  
ATOM   1853 1HB  ALA A 117      31.492   5.886   4.107  1.00  0.74           H  
ATOM   1854 2HB  ALA A 117      31.155   6.544   5.718  1.00  0.74           H  
ATOM   1855 3HB  ALA A 117      30.238   5.142   5.121  1.00  0.74           H  
ATOM   1856  N   TYR A 118      28.253   5.397   3.157  1.00  0.76           N  
ATOM   1857  CA  TYR A 118      27.638   4.641   2.070  1.00  0.76           C  
ATOM   1858  C   TYR A 118      26.375   3.988   2.628  1.00  0.76           C  
ATOM   1859  O   TYR A 118      26.099   4.129   3.819  1.00  0.76           O  
ATOM   1860  CB  TYR A 118      28.651   3.700   1.370  1.00  0.76           C  
ATOM   1861  CG  TYR A 118      29.310   2.606   2.172  1.00  0.76           C  
ATOM   1862  CD1 TYR A 118      28.871   1.315   2.077  1.00  0.76           C  
ATOM   1863  CD2 TYR A 118      30.362   2.906   2.994  1.00  0.76           C  
ATOM   1864  CE1 TYR A 118      29.497   0.319   2.787  1.00  0.76           C  
ATOM   1865  CE2 TYR A 118      30.980   1.924   3.726  1.00  0.76           C  
ATOM   1866  CZ  TYR A 118      30.562   0.636   3.623  1.00  0.76           C  
ATOM   1867  OH  TYR A 118      31.201  -0.345   4.348  1.00  0.76           O  
ATOM   1868  H   TYR A 118      27.978   5.177   4.103  1.00  0.76           H  
ATOM   1869  HA  TYR A 118      27.314   5.349   1.310  1.00  0.76           H  
ATOM   1870 1HB  TYR A 118      28.150   3.221   0.528  1.00  0.76           H  
ATOM   1871 2HB  TYR A 118      29.449   4.305   0.943  1.00  0.76           H  
ATOM   1872  HD1 TYR A 118      28.038   1.078   1.428  1.00  0.76           H  
ATOM   1873  HD2 TYR A 118      30.704   3.922   3.060  1.00  0.76           H  
ATOM   1874  HE1 TYR A 118      29.151  -0.711   2.698  1.00  0.76           H  
ATOM   1875  HE2 TYR A 118      31.812   2.166   4.378  1.00  0.76           H  
ATOM   1876  HH  TYR A 118      30.931  -1.210   4.030  1.00  0.76           H  
ATOM   1877  N   ARG A 119      25.585   3.326   1.776  1.00  0.76           N  
ATOM   1878  CA  ARG A 119      24.292   2.719   2.170  1.00  0.76           C  
ATOM   1879  C   ARG A 119      23.295   3.786   2.624  1.00  0.76           C  
ATOM   1880  O   ARG A 119      22.386   3.547   3.427  1.00  0.76           O  
ATOM   1881  CB  ARG A 119      24.431   1.735   3.331  1.00  0.76           C  
ATOM   1882  CG  ARG A 119      25.342   0.560   3.153  1.00  0.76           C  
ATOM   1883  CD  ARG A 119      25.208  -0.315   4.336  1.00  0.76           C  
ATOM   1884  NE  ARG A 119      25.711   0.290   5.535  1.00  0.76           N  
ATOM   1885  CZ  ARG A 119      26.985   0.223   5.941  1.00  0.76           C  
ATOM   1886  NH1 ARG A 119      27.825  -0.502   5.268  1.00  0.76           N  
ATOM   1887  NH2 ARG A 119      27.392   0.853   7.015  1.00  0.76           N  
ATOM   1888  H   ARG A 119      25.881   3.238   0.815  1.00  0.76           H  
ATOM   1889  HA  ARG A 119      23.877   2.198   1.307  1.00  0.76           H  
ATOM   1890 1HB  ARG A 119      24.720   2.240   4.243  1.00  0.76           H  
ATOM   1891 2HB  ARG A 119      23.448   1.315   3.524  1.00  0.76           H  
ATOM   1892 1HG  ARG A 119      25.072  -0.002   2.267  1.00  0.76           H  
ATOM   1893 2HG  ARG A 119      26.358   0.894   3.095  1.00  0.76           H  
ATOM   1894 1HD  ARG A 119      24.163  -0.517   4.492  1.00  0.76           H  
ATOM   1895 2HD  ARG A 119      25.744  -1.246   4.165  1.00  0.76           H  
ATOM   1896  HE  ARG A 119      25.047   0.839   6.079  1.00  0.76           H  
ATOM   1897 1HH1 ARG A 119      27.501  -1.005   4.452  1.00  0.76           H  
ATOM   1898 2HH1 ARG A 119      28.789  -0.567   5.570  1.00  0.76           H  
ATOM   1899 1HH2 ARG A 119      26.745   1.411   7.552  1.00  0.76           H  
ATOM   1900 2HH2 ARG A 119      28.349   0.775   7.305  1.00  0.76           H  
ATOM   1901  N   ALA A 120      23.410   4.947   2.008  1.00  0.76           N  
ATOM   1902  CA  ALA A 120      22.573   6.093   2.293  1.00  0.76           C  
ATOM   1903  C   ALA A 120      21.097   5.808   2.080  1.00  0.76           C  
ATOM   1904  O   ALA A 120      20.260   6.365   2.788  1.00  0.76           O  
ATOM   1905  CB  ALA A 120      23.001   7.247   1.425  1.00  0.76           C  
ATOM   1906  H   ALA A 120      24.153   5.050   1.337  1.00  0.76           H  
ATOM   1907  HA  ALA A 120      22.720   6.361   3.341  1.00  0.76           H  
ATOM   1908 1HB  ALA A 120      22.412   8.117   1.646  1.00  0.76           H  
ATOM   1909 2HB  ALA A 120      24.050   7.461   1.611  1.00  0.76           H  
ATOM   1910 3HB  ALA A 120      22.860   6.982   0.375  1.00  0.76           H  
ATOM   1911  N   HIS A 121      20.765   4.940   1.125  1.00  0.75           N  
ATOM   1912  CA  HIS A 121      19.371   4.633   0.811  1.00  0.75           C  
ATOM   1913  C   HIS A 121      18.601   4.034   1.997  1.00  0.75           C  
ATOM   1914  O   HIS A 121      17.382   4.216   2.114  1.00  0.75           O  
ATOM   1915  CB  HIS A 121      19.348   3.646  -0.360  1.00  0.75           C  
ATOM   1916  CG  HIS A 121      19.823   2.286  -0.004  1.00  0.75           C  
ATOM   1917  ND1 HIS A 121      21.131   2.022   0.323  1.00  0.75           N  
ATOM   1918  CD2 HIS A 121      19.181   1.098   0.030  1.00  0.75           C  
ATOM   1919  CE1 HIS A 121      21.263   0.735   0.581  1.00  0.75           C  
ATOM   1920  NE2 HIS A 121      20.095   0.154   0.398  1.00  0.75           N  
ATOM   1921  H   HIS A 121      21.497   4.508   0.579  1.00  0.75           H  
ATOM   1922  HA  HIS A 121      18.866   5.543   0.504  1.00  0.75           H  
ATOM   1923 1HB  HIS A 121      18.336   3.568  -0.758  1.00  0.75           H  
ATOM   1924 2HB  HIS A 121      19.990   4.023  -1.158  1.00  0.75           H  
ATOM   1925  HD2 HIS A 121      18.143   0.917  -0.195  1.00  0.75           H  
ATOM   1926  HE1 HIS A 121      22.181   0.233   0.877  1.00  0.75           H  
ATOM   1927  HE2 HIS A 121      19.893  -0.833   0.505  1.00  0.75           H  
ATOM   1928  N   GLY A 122      19.317   3.361   2.911  1.00  0.75           N  
ATOM   1929  CA  GLY A 122      18.683   2.761   4.079  1.00  0.75           C  
ATOM   1930  C   GLY A 122      18.128   3.870   4.956  1.00  0.75           C  
ATOM   1931  O   GLY A 122      16.983   3.829   5.420  1.00  0.75           O  
ATOM   1932  H   GLY A 122      20.330   3.278   2.806  1.00  0.75           H  
ATOM   1933 1HA  GLY A 122      17.887   2.085   3.767  1.00  0.75           H  
ATOM   1934 2HA  GLY A 122      19.419   2.177   4.633  1.00  0.75           H  
ATOM   1935  N   PHE A 123      18.971   4.879   5.155  1.00  0.76           N  
ATOM   1936  CA  PHE A 123      18.682   6.016   6.009  1.00  0.76           C  
ATOM   1937  C   PHE A 123      17.731   6.977   5.342  1.00  0.76           C  
ATOM   1938  O   PHE A 123      16.829   7.520   5.986  1.00  0.76           O  
ATOM   1939  CB  PHE A 123      19.980   6.731   6.319  1.00  0.76           C  
ATOM   1940  CG  PHE A 123      20.813   5.943   7.183  1.00  0.76           C  
ATOM   1941  CD1 PHE A 123      21.834   5.178   6.666  1.00  0.76           C  
ATOM   1942  CD2 PHE A 123      20.588   5.941   8.525  1.00  0.76           C  
ATOM   1943  CE1 PHE A 123      22.607   4.426   7.493  1.00  0.76           C  
ATOM   1944  CE2 PHE A 123      21.354   5.205   9.346  1.00  0.76           C  
ATOM   1945  CZ  PHE A 123      22.358   4.439   8.845  1.00  0.76           C  
ATOM   1946  H   PHE A 123      19.873   4.835   4.694  1.00  0.76           H  
ATOM   1947  HA  PHE A 123      18.239   5.650   6.934  1.00  0.76           H  
ATOM   1948 1HB  PHE A 123      20.524   6.920   5.394  1.00  0.76           H  
ATOM   1949 2HB  PHE A 123      19.777   7.687   6.796  1.00  0.76           H  
ATOM   1950  HD1 PHE A 123      22.015   5.173   5.586  1.00  0.76           H  
ATOM   1951  HD2 PHE A 123      19.774   6.548   8.933  1.00  0.76           H  
ATOM   1952  HE1 PHE A 123      23.408   3.816   7.076  1.00  0.76           H  
ATOM   1953  HE2 PHE A 123      21.151   5.225  10.401  1.00  0.76           H  
ATOM   1954  HZ  PHE A 123      22.951   3.839   9.518  1.00  0.76           H  
ATOM   1955  N   THR A 124      17.914   7.154   4.042  1.00  0.80           N  
ATOM   1956  CA  THR A 124      17.118   8.078   3.274  1.00  0.80           C  
ATOM   1957  C   THR A 124      15.648   7.681   3.441  1.00  0.80           C  
ATOM   1958  O   THR A 124      14.787   8.524   3.732  1.00  0.80           O  
ATOM   1959  CB  THR A 124      17.525   8.013   1.799  1.00  0.80           C  
ATOM   1960  OG1 THR A 124      18.895   8.299   1.644  1.00  0.80           O  
ATOM   1961  CG2 THR A 124      16.815   8.996   1.071  1.00  0.80           C  
ATOM   1962  H   THR A 124      18.669   6.661   3.576  1.00  0.80           H  
ATOM   1963  HA  THR A 124      17.267   9.088   3.655  1.00  0.80           H  
ATOM   1964  HB  THR A 124      17.304   7.027   1.401  1.00  0.80           H  
ATOM   1965  HG1 THR A 124      19.410   7.730   2.249  1.00  0.80           H  
ATOM   1966 1HG2 THR A 124      17.100   8.940   0.034  1.00  0.80           H  
ATOM   1967 2HG2 THR A 124      15.800   8.783   1.184  1.00  0.80           H  
ATOM   1968 3HG2 THR A 124      17.039   9.988   1.462  1.00  0.80           H  
ATOM   1969  N   PHE A 125      15.378   6.372   3.307  1.00  0.86           N  
ATOM   1970  CA  PHE A 125      14.042   5.833   3.519  1.00  0.86           C  
ATOM   1971  C   PHE A 125      13.520   6.103   4.920  1.00  0.86           C  
ATOM   1972  O   PHE A 125      12.420   6.630   5.099  1.00  0.86           O  
ATOM   1973  CB  PHE A 125      14.000   4.331   3.307  1.00  0.86           C  
ATOM   1974  CG  PHE A 125      12.666   3.796   3.637  1.00  0.86           C  
ATOM   1975  CD1 PHE A 125      11.620   3.852   2.736  1.00  0.86           C  
ATOM   1976  CD2 PHE A 125      12.437   3.279   4.890  1.00  0.86           C  
ATOM   1977  CE1 PHE A 125      10.388   3.390   3.105  1.00  0.86           C  
ATOM   1978  CE2 PHE A 125      11.222   2.822   5.262  1.00  0.86           C  
ATOM   1979  CZ  PHE A 125      10.198   2.876   4.382  1.00  0.86           C  
ATOM   1980  H   PHE A 125      16.126   5.725   3.044  1.00  0.86           H  
ATOM   1981  HA  PHE A 125      13.360   6.310   2.812  1.00  0.86           H  
ATOM   1982 1HB  PHE A 125      14.224   4.089   2.297  1.00  0.86           H  
ATOM   1983 2HB  PHE A 125      14.744   3.842   3.941  1.00  0.86           H  
ATOM   1984  HD1 PHE A 125      11.780   4.272   1.744  1.00  0.86           H  
ATOM   1985  HD2 PHE A 125      13.256   3.248   5.594  1.00  0.86           H  
ATOM   1986  HE1 PHE A 125       9.561   3.431   2.406  1.00  0.86           H  
ATOM   1987  HE2 PHE A 125      11.073   2.417   6.262  1.00  0.86           H  
ATOM   1988  HZ  PHE A 125       9.227   2.508   4.688  1.00  0.86           H  
ATOM   1989  N   THR A 126      14.317   5.771   5.940  1.00  0.93           N  
ATOM   1990  CA  THR A 126      13.838   5.934   7.306  1.00  0.93           C  
ATOM   1991  C   THR A 126      13.656   7.405   7.707  1.00  0.93           C  
ATOM   1992  O   THR A 126      12.907   7.703   8.640  1.00  0.93           O  
ATOM   1993  CB  THR A 126      14.755   5.200   8.295  1.00  0.93           C  
ATOM   1994  OG1 THR A 126      16.081   5.687   8.165  1.00  0.93           O  
ATOM   1995  CG2 THR A 126      14.736   3.690   8.058  1.00  0.93           C  
ATOM   1996  H   THR A 126      15.235   5.353   5.768  1.00  0.93           H  
ATOM   1997  HA  THR A 126      12.860   5.460   7.370  1.00  0.93           H  
ATOM   1998  HB  THR A 126      14.410   5.406   9.307  1.00  0.93           H  
ATOM   1999  HG1 THR A 126      16.059   6.643   7.992  1.00  0.93           H  
ATOM   2000 1HG2 THR A 126      15.382   3.200   8.780  1.00  0.93           H  
ATOM   2001 2HG2 THR A 126      13.723   3.314   8.166  1.00  0.93           H  
ATOM   2002 3HG2 THR A 126      15.092   3.479   7.055  1.00  0.93           H  
ATOM   2003  N   ARG A 127      14.270   8.327   6.953  1.00  0.99           N  
ATOM   2004  CA  ARG A 127      14.105   9.758   7.197  1.00  0.99           C  
ATOM   2005  C   ARG A 127      12.879  10.353   6.491  1.00  0.99           C  
ATOM   2006  O   ARG A 127      12.615  11.552   6.618  1.00  0.99           O  
ATOM   2007  CB  ARG A 127      15.345  10.548   6.797  1.00  0.99           C  
ATOM   2008  CG  ARG A 127      16.519  10.299   7.682  1.00  0.99           C  
ATOM   2009  CD  ARG A 127      17.695  11.038   7.308  1.00  0.99           C  
ATOM   2010  NE  ARG A 127      17.510  12.457   7.518  1.00  0.99           N  
ATOM   2011  CZ  ARG A 127      17.745  13.120   8.668  1.00  0.99           C  
ATOM   2012  NH1 ARG A 127      18.169  12.506   9.769  1.00  0.99           N  
ATOM   2013  NH2 ARG A 127      17.532  14.412   8.678  1.00  0.99           N  
ATOM   2014  H   ARG A 127      14.911   8.022   6.221  1.00  0.99           H  
ATOM   2015  HA  ARG A 127      13.977   9.896   8.271  1.00  0.99           H  
ATOM   2016 1HB  ARG A 127      15.633  10.270   5.781  1.00  0.99           H  
ATOM   2017 2HB  ARG A 127      15.129  11.615   6.804  1.00  0.99           H  
ATOM   2018 1HG  ARG A 127      16.237  10.673   8.646  1.00  0.99           H  
ATOM   2019 2HG  ARG A 127      16.751   9.240   7.754  1.00  0.99           H  
ATOM   2020 1HD  ARG A 127      18.529  10.713   7.920  1.00  0.99           H  
ATOM   2021 2HD  ARG A 127      17.917  10.866   6.258  1.00  0.99           H  
ATOM   2022  HE  ARG A 127      17.182  13.011   6.732  1.00  0.99           H  
ATOM   2023 1HH1 ARG A 127      18.305  11.483   9.803  1.00  0.99           H  
ATOM   2024 2HH1 ARG A 127      18.327  13.042  10.615  1.00  0.99           H  
ATOM   2025 1HH2 ARG A 127      17.182  14.870   7.814  1.00  0.99           H  
ATOM   2026 2HH2 ARG A 127      17.694  14.942   9.519  1.00  0.99           H  
ATOM   2027  N   GLY A 128      12.113   9.526   5.767  1.00  1.03           N  
ATOM   2028  CA  GLY A 128      10.897   9.993   5.110  1.00  1.03           C  
ATOM   2029  C   GLY A 128      10.894  10.061   3.578  1.00  1.03           C  
ATOM   2030  O   GLY A 128       9.905  10.521   3.003  1.00  1.03           O  
ATOM   2031  H   GLY A 128      12.363   8.540   5.672  1.00  1.03           H  
ATOM   2032 1HA  GLY A 128      10.082   9.340   5.421  1.00  1.03           H  
ATOM   2033 2HA  GLY A 128      10.648  10.976   5.502  1.00  1.03           H  
ATOM   2034  N   LEU A 129      11.958   9.638   2.894  1.00  1.03           N  
ATOM   2035  CA  LEU A 129      11.901   9.679   1.430  1.00  1.03           C  
ATOM   2036  C   LEU A 129      11.105   8.458   0.982  1.00  1.03           C  
ATOM   2037  O   LEU A 129      11.316   7.363   1.502  1.00  1.03           O  
ATOM   2038  CB  LEU A 129      13.279   9.679   0.798  1.00  1.03           C  
ATOM   2039  CG  LEU A 129      13.269   9.912  -0.701  1.00  1.03           C  
ATOM   2040  CD1 LEU A 129      12.750  11.288  -0.926  1.00  1.03           C  
ATOM   2041  CD2 LEU A 129      14.657   9.793  -1.316  1.00  1.03           C  
ATOM   2042  H   LEU A 129      12.790   9.268   3.359  1.00  1.03           H  
ATOM   2043  HA  LEU A 129      11.371  10.574   1.111  1.00  1.03           H  
ATOM   2044 1HB  LEU A 129      13.910  10.424   1.280  1.00  1.03           H  
ATOM   2045 2HB  LEU A 129      13.682   8.697   0.966  1.00  1.03           H  
ATOM   2046  HG  LEU A 129      12.608   9.196  -1.166  1.00  1.03           H  
ATOM   2047 1HD1 LEU A 129      12.706  11.485  -1.992  1.00  1.03           H  
ATOM   2048 2HD1 LEU A 129      11.751  11.373  -0.504  1.00  1.03           H  
ATOM   2049 3HD1 LEU A 129      13.407  12.009  -0.447  1.00  1.03           H  
ATOM   2050 1HD2 LEU A 129      14.599   9.981  -2.390  1.00  1.03           H  
ATOM   2051 2HD2 LEU A 129      15.321  10.526  -0.858  1.00  1.03           H  
ATOM   2052 3HD2 LEU A 129      15.043   8.812  -1.158  1.00  1.03           H  
ATOM   2053  N   SER A 130      10.140   8.618   0.080  1.00  1.00           N  
ATOM   2054  CA  SER A 130       9.348   7.446  -0.247  1.00  1.00           C  
ATOM   2055  C   SER A 130      10.152   6.411  -0.979  1.00  1.00           C  
ATOM   2056  O   SER A 130      11.097   6.736  -1.700  1.00  1.00           O  
ATOM   2057  CB  SER A 130       8.176   7.823  -1.121  1.00  1.00           C  
ATOM   2058  OG  SER A 130       8.620   8.272  -2.389  1.00  1.00           O  
ATOM   2059  H   SER A 130       9.978   9.508  -0.412  1.00  1.00           H  
ATOM   2060  HA  SER A 130       8.977   7.010   0.682  1.00  1.00           H  
ATOM   2061 1HB  SER A 130       7.525   6.959  -1.245  1.00  1.00           H  
ATOM   2062 2HB  SER A 130       7.597   8.609  -0.638  1.00  1.00           H  
ATOM   2063  HG  SER A 130       9.050   9.150  -2.213  1.00  1.00           H  
ATOM   2064  N   VAL A 131       9.717   5.165  -0.885  1.00  0.94           N  
ATOM   2065  CA  VAL A 131      10.352   4.126  -1.659  1.00  0.94           C  
ATOM   2066  C   VAL A 131      10.308   4.357  -3.168  1.00  0.94           C  
ATOM   2067  O   VAL A 131      11.225   3.968  -3.885  1.00  0.94           O  
ATOM   2068  CB  VAL A 131       9.808   2.758  -1.292  1.00  0.94           C  
ATOM   2069  CG1 VAL A 131       8.336   2.631  -1.585  1.00  0.94           C  
ATOM   2070  CG2 VAL A 131      10.553   1.804  -2.152  1.00  0.94           C  
ATOM   2071  H   VAL A 131       8.938   4.942  -0.278  1.00  0.94           H  
ATOM   2072  HA  VAL A 131      11.403   4.113  -1.361  1.00  0.94           H  
ATOM   2073  HB  VAL A 131       9.981   2.549  -0.233  1.00  0.94           H  
ATOM   2074 1HG1 VAL A 131       8.001   1.631  -1.351  1.00  0.94           H  
ATOM   2075 2HG1 VAL A 131       7.773   3.345  -0.984  1.00  0.94           H  
ATOM   2076 3HG1 VAL A 131       8.159   2.826  -2.610  1.00  0.94           H  
ATOM   2077 1HG2 VAL A 131      10.252   0.818  -1.971  1.00  0.94           H  
ATOM   2078 2HG2 VAL A 131      10.359   2.051  -3.187  1.00  0.94           H  
ATOM   2079 3HG2 VAL A 131      11.599   1.906  -1.955  1.00  0.94           H  
ATOM   2080  N   ARG A 132       9.256   5.013  -3.665  1.00  0.89           N  
ATOM   2081  CA  ARG A 132       9.200   5.312  -5.089  1.00  0.89           C  
ATOM   2082  C   ARG A 132      10.367   6.201  -5.474  1.00  0.89           C  
ATOM   2083  O   ARG A 132      11.054   5.942  -6.465  1.00  0.89           O  
ATOM   2084  CB  ARG A 132       7.906   6.000  -5.472  1.00  0.89           C  
ATOM   2085  CG  ARG A 132       7.806   6.345  -6.957  1.00  0.89           C  
ATOM   2086  CD  ARG A 132       6.477   6.905  -7.326  1.00  0.89           C  
ATOM   2087  NE  ARG A 132       6.459   7.373  -8.707  1.00  0.89           N  
ATOM   2088  CZ  ARG A 132       5.373   7.815  -9.364  1.00  0.89           C  
ATOM   2089  NH1 ARG A 132       4.194   7.845  -8.772  1.00  0.89           N  
ATOM   2090  NH2 ARG A 132       5.507   8.214 -10.615  1.00  0.89           N  
ATOM   2091  H   ARG A 132       8.514   5.313  -3.050  1.00  0.89           H  
ATOM   2092  HA  ARG A 132       9.286   4.388  -5.653  1.00  0.89           H  
ATOM   2093 1HB  ARG A 132       7.064   5.358  -5.217  1.00  0.89           H  
ATOM   2094 2HB  ARG A 132       7.803   6.928  -4.904  1.00  0.89           H  
ATOM   2095 1HG  ARG A 132       8.571   7.083  -7.208  1.00  0.89           H  
ATOM   2096 2HG  ARG A 132       7.973   5.440  -7.549  1.00  0.89           H  
ATOM   2097 1HD  ARG A 132       5.715   6.133  -7.218  1.00  0.89           H  
ATOM   2098 2HD  ARG A 132       6.241   7.746  -6.675  1.00  0.89           H  
ATOM   2099  HE  ARG A 132       7.339   7.375  -9.224  1.00  0.89           H  
ATOM   2100 1HH1 ARG A 132       4.100   7.531  -7.817  1.00  0.89           H  
ATOM   2101 2HH1 ARG A 132       3.384   8.173  -9.277  1.00  0.89           H  
ATOM   2102 1HH2 ARG A 132       6.444   8.178 -11.074  1.00  0.89           H  
ATOM   2103 2HH2 ARG A 132       4.713   8.545 -11.134  1.00  0.89           H  
ATOM   2104  N   GLU A 133      10.601   7.248  -4.683  1.00  0.84           N  
ATOM   2105  CA  GLU A 133      11.693   8.168  -4.976  1.00  0.84           C  
ATOM   2106  C   GLU A 133      13.048   7.457  -4.883  1.00  0.84           C  
ATOM   2107  O   GLU A 133      13.915   7.649  -5.736  1.00  0.84           O  
ATOM   2108  CB  GLU A 133      11.607   9.347  -4.009  1.00  0.84           C  
ATOM   2109  CG  GLU A 133      10.419  10.304  -4.276  1.00  0.84           C  
ATOM   2110  CD  GLU A 133      10.089  11.250  -3.103  1.00  0.84           C  
ATOM   2111  OE1 GLU A 133      10.003  12.435  -3.313  1.00  0.84           O  
ATOM   2112  OE2 GLU A 133       9.835  10.749  -2.005  1.00  0.84           O  
ATOM   2113  H   GLU A 133      10.006   7.419  -3.863  1.00  0.84           H  
ATOM   2114  HA  GLU A 133      11.567   8.539  -5.993  1.00  0.84           H  
ATOM   2115 1HB  GLU A 133      11.469   8.960  -3.015  1.00  0.84           H  
ATOM   2116 2HB  GLU A 133      12.537   9.918  -4.029  1.00  0.84           H  
ATOM   2117 1HG  GLU A 133      10.657  10.906  -5.157  1.00  0.84           H  
ATOM   2118 2HG  GLU A 133       9.542   9.702  -4.513  1.00  0.84           H  
ATOM   2119  N   ILE A 134      13.198   6.570  -3.900  1.00  0.80           N  
ATOM   2120  CA  ILE A 134      14.449   5.832  -3.731  1.00  0.80           C  
ATOM   2121  C   ILE A 134      14.729   4.891  -4.888  1.00  0.80           C  
ATOM   2122  O   ILE A 134      15.835   4.887  -5.437  1.00  0.80           O  
ATOM   2123  CB  ILE A 134      14.421   5.069  -2.407  1.00  0.80           C  
ATOM   2124  CG1 ILE A 134      14.457   6.085  -1.317  1.00  0.80           C  
ATOM   2125  CG2 ILE A 134      15.528   4.047  -2.286  1.00  0.80           C  
ATOM   2126  CD1 ILE A 134      14.180   5.567  -0.009  1.00  0.80           C  
ATOM   2127  H   ILE A 134      12.440   6.450  -3.224  1.00  0.80           H  
ATOM   2128  HA  ILE A 134      15.262   6.557  -3.681  1.00  0.80           H  
ATOM   2129  HB  ILE A 134      13.472   4.550  -2.331  1.00  0.80           H  
ATOM   2130 1HG1 ILE A 134      15.442   6.541  -1.302  1.00  0.80           H  
ATOM   2131 2HG1 ILE A 134      13.714   6.851  -1.536  1.00  0.80           H  
ATOM   2132 1HG2 ILE A 134      15.455   3.545  -1.335  1.00  0.80           H  
ATOM   2133 2HG2 ILE A 134      15.457   3.316  -3.090  1.00  0.80           H  
ATOM   2134 3HG2 ILE A 134      16.440   4.545  -2.335  1.00  0.80           H  
ATOM   2135 1HD1 ILE A 134      14.228   6.383   0.690  1.00  0.80           H  
ATOM   2136 2HD1 ILE A 134      13.186   5.127   0.006  1.00  0.80           H  
ATOM   2137 3HD1 ILE A 134      14.927   4.815   0.239  1.00  0.80           H  
ATOM   2138  N   LEU A 135      13.730   4.112  -5.289  1.00  0.78           N  
ATOM   2139  CA  LEU A 135      13.916   3.209  -6.405  1.00  0.78           C  
ATOM   2140  C   LEU A 135      14.148   4.031  -7.683  1.00  0.78           C  
ATOM   2141  O   LEU A 135      14.948   3.649  -8.541  1.00  0.78           O  
ATOM   2142  CB  LEU A 135      12.723   2.247  -6.519  1.00  0.78           C  
ATOM   2143  CG  LEU A 135      12.568   1.178  -5.344  1.00  0.78           C  
ATOM   2144  CD1 LEU A 135      11.270   0.442  -5.504  1.00  0.78           C  
ATOM   2145  CD2 LEU A 135      13.713   0.171  -5.357  1.00  0.78           C  
ATOM   2146  H   LEU A 135      12.830   4.146  -4.807  1.00  0.78           H  
ATOM   2147  HA  LEU A 135      14.806   2.613  -6.221  1.00  0.78           H  
ATOM   2148 1HB  LEU A 135      11.806   2.847  -6.536  1.00  0.78           H  
ATOM   2149 2HB  LEU A 135      12.798   1.704  -7.458  1.00  0.78           H  
ATOM   2150  HG  LEU A 135      12.554   1.706  -4.391  1.00  0.78           H  
ATOM   2151 1HD1 LEU A 135      11.145  -0.272  -4.691  1.00  0.78           H  
ATOM   2152 2HD1 LEU A 135      10.470   1.155  -5.490  1.00  0.78           H  
ATOM   2153 3HD1 LEU A 135      11.280  -0.082  -6.441  1.00  0.78           H  
ATOM   2154 1HD2 LEU A 135      13.583  -0.546  -4.540  1.00  0.78           H  
ATOM   2155 2HD2 LEU A 135      13.724  -0.362  -6.305  1.00  0.78           H  
ATOM   2156 3HD2 LEU A 135      14.632   0.688  -5.228  1.00  0.78           H  
ATOM   2157  N   ALA A 136      13.477   5.190  -7.814  1.00  0.77           N  
ATOM   2158  CA  ALA A 136      13.714   6.031  -8.983  1.00  0.77           C  
ATOM   2159  C   ALA A 136      15.183   6.460  -9.020  1.00  0.77           C  
ATOM   2160  O   ALA A 136      15.819   6.438 -10.076  1.00  0.77           O  
ATOM   2161  CB  ALA A 136      12.813   7.267  -8.965  1.00  0.77           C  
ATOM   2162  H   ALA A 136      12.791   5.486  -7.122  1.00  0.77           H  
ATOM   2163  HA  ALA A 136      13.499   5.449  -9.877  1.00  0.77           H  
ATOM   2164 1HB  ALA A 136      13.003   7.873  -9.857  1.00  0.77           H  
ATOM   2165 2HB  ALA A 136      11.767   6.955  -8.953  1.00  0.77           H  
ATOM   2166 3HB  ALA A 136      13.020   7.857  -8.081  1.00  0.77           H  
ATOM   2167  N   GLU A 137      15.773   6.793  -7.865  1.00  0.77           N  
ATOM   2168  CA  GLU A 137      17.174   7.194  -7.909  1.00  0.77           C  
ATOM   2169  C   GLU A 137      18.085   6.019  -8.215  1.00  0.77           C  
ATOM   2170  O   GLU A 137      18.987   6.135  -9.045  1.00  0.77           O  
ATOM   2171  CB  GLU A 137      17.599   7.878  -6.611  1.00  0.77           C  
ATOM   2172  CG  GLU A 137      16.944   9.171  -6.459  1.00  0.77           C  
ATOM   2173  CD  GLU A 137      17.330   9.985  -5.360  1.00  0.77           C  
ATOM   2174  OE1 GLU A 137      18.366  10.560  -5.433  1.00  0.77           O  
ATOM   2175  OE2 GLU A 137      16.534  10.182  -4.487  1.00  0.77           O  
ATOM   2176  H   GLU A 137      15.239   6.816  -6.995  1.00  0.77           H  
ATOM   2177  HA  GLU A 137      17.289   7.918  -8.713  1.00  0.77           H  
ATOM   2178 1HB  GLU A 137      17.292   7.264  -5.770  1.00  0.77           H  
ATOM   2179 2HB  GLU A 137      18.682   8.004  -6.573  1.00  0.77           H  
ATOM   2180 1HG  GLU A 137      17.050   9.739  -7.384  1.00  0.77           H  
ATOM   2181 2HG  GLU A 137      15.917   8.932  -6.313  1.00  0.77           H  
ATOM   2182  N   LEU A 138      17.799   4.855  -7.641  1.00  0.78           N  
ATOM   2183  CA  LEU A 138      18.648   3.699  -7.879  1.00  0.78           C  
ATOM   2184  C   LEU A 138      18.652   3.302  -9.342  1.00  0.78           C  
ATOM   2185  O   LEU A 138      19.696   3.017  -9.919  1.00  0.78           O  
ATOM   2186  CB  LEU A 138      18.162   2.499  -7.071  1.00  0.78           C  
ATOM   2187  CG  LEU A 138      18.329   2.580  -5.594  1.00  0.78           C  
ATOM   2188  CD1 LEU A 138      17.647   1.440  -4.929  1.00  0.78           C  
ATOM   2189  CD2 LEU A 138      19.757   2.542  -5.286  1.00  0.78           C  
ATOM   2190  H   LEU A 138      17.018   4.797  -6.983  1.00  0.78           H  
ATOM   2191  HA  LEU A 138      19.666   3.952  -7.582  1.00  0.78           H  
ATOM   2192 1HB  LEU A 138      17.108   2.336  -7.289  1.00  0.78           H  
ATOM   2193 2HB  LEU A 138      18.716   1.645  -7.403  1.00  0.78           H  
ATOM   2194  HG  LEU A 138      17.886   3.493  -5.239  1.00  0.78           H  
ATOM   2195 1HD1 LEU A 138      17.776   1.516  -3.848  1.00  0.78           H  
ATOM   2196 2HD1 LEU A 138      16.615   1.485  -5.169  1.00  0.78           H  
ATOM   2197 3HD1 LEU A 138      18.072   0.505  -5.284  1.00  0.78           H  
ATOM   2198 1HD2 LEU A 138      19.883   2.605  -4.205  1.00  0.78           H  
ATOM   2199 2HD2 LEU A 138      20.186   1.605  -5.656  1.00  0.78           H  
ATOM   2200 3HD2 LEU A 138      20.243   3.384  -5.772  1.00  0.78           H  
ATOM   2201  N   THR A 139      17.497   3.399  -9.976  1.00  0.80           N  
ATOM   2202  CA  THR A 139      17.339   3.004 -11.363  1.00  0.80           C  
ATOM   2203  C   THR A 139      17.754   4.093 -12.354  1.00  0.80           C  
ATOM   2204  O   THR A 139      17.611   3.911 -13.566  1.00  0.80           O  
ATOM   2205  CB  THR A 139      15.887   2.559 -11.617  1.00  0.80           C  
ATOM   2206  OG1 THR A 139      15.000   3.611 -11.268  1.00  0.80           O  
ATOM   2207  CG2 THR A 139      15.535   1.327 -10.768  1.00  0.80           C  
ATOM   2208  H   THR A 139      16.664   3.683  -9.457  1.00  0.80           H  
ATOM   2209  HA  THR A 139      17.978   2.143 -11.542  1.00  0.80           H  
ATOM   2210  HB  THR A 139      15.762   2.324 -12.672  1.00  0.80           H  
ATOM   2211  HG1 THR A 139      15.099   3.797 -10.304  1.00  0.80           H  
ATOM   2212 1HG2 THR A 139      14.501   1.036 -10.963  1.00  0.80           H  
ATOM   2213 2HG2 THR A 139      16.190   0.508 -11.016  1.00  0.80           H  
ATOM   2214 3HG2 THR A 139      15.650   1.563  -9.714  1.00  0.80           H  
ATOM   2215  N   GLY A 140      18.242   5.238 -11.857  1.00  0.81           N  
ATOM   2216  CA  GLY A 140      18.675   6.313 -12.734  1.00  0.81           C  
ATOM   2217  C   GLY A 140      17.524   7.041 -13.417  1.00  0.81           C  
ATOM   2218  O   GLY A 140      17.665   7.479 -14.559  1.00  0.81           O  
ATOM   2219  H   GLY A 140      18.359   5.366 -10.852  1.00  0.81           H  
ATOM   2220 1HA  GLY A 140      19.258   7.017 -12.145  1.00  0.81           H  
ATOM   2221 2HA  GLY A 140      19.348   5.911 -13.488  1.00  0.81           H  
ATOM   2222  N   ARG A 141      16.368   7.146 -12.752  1.00  0.84           N  
ATOM   2223  CA  ARG A 141      15.207   7.758 -13.386  1.00  0.84           C  
ATOM   2224  C   ARG A 141      14.724   9.069 -12.758  1.00  0.84           C  
ATOM   2225  O   ARG A 141      14.926   9.358 -11.563  1.00  0.84           O  
ATOM   2226  CB  ARG A 141      14.061   6.771 -13.370  1.00  0.84           C  
ATOM   2227  CG  ARG A 141      14.414   5.417 -13.948  1.00  0.84           C  
ATOM   2228  CD  ARG A 141      14.771   5.449 -15.350  1.00  0.84           C  
ATOM   2229  NE  ARG A 141      15.120   4.121 -15.834  1.00  0.84           N  
ATOM   2230  CZ  ARG A 141      14.234   3.237 -16.347  1.00  0.84           C  
ATOM   2231  NH1 ARG A 141      12.959   3.563 -16.445  1.00  0.84           N  
ATOM   2232  NH2 ARG A 141      14.643   2.042 -16.754  1.00  0.84           N  
ATOM   2233  H   ARG A 141      16.280   6.779 -11.807  1.00  0.84           H  
ATOM   2234  HA  ARG A 141      15.454   7.961 -14.422  1.00  0.84           H  
ATOM   2235 1HB  ARG A 141      13.725   6.616 -12.345  1.00  0.84           H  
ATOM   2236 2HB  ARG A 141      13.220   7.172 -13.940  1.00  0.84           H  
ATOM   2237 1HG  ARG A 141      15.248   5.016 -13.404  1.00  0.84           H  
ATOM   2238 2HG  ARG A 141      13.586   4.756 -13.852  1.00  0.84           H  
ATOM   2239 1HD  ARG A 141      13.957   5.825 -15.942  1.00  0.84           H  
ATOM   2240 2HD  ARG A 141      15.624   6.087 -15.469  1.00  0.84           H  
ATOM   2241  HE  ARG A 141      16.098   3.840 -15.766  1.00  0.84           H  
ATOM   2242 1HH1 ARG A 141      12.610   4.486 -16.135  1.00  0.84           H  
ATOM   2243 2HH1 ARG A 141      12.266   2.905 -16.815  1.00  0.84           H  
ATOM   2244 1HH2 ARG A 141      15.622   1.795 -16.683  1.00  0.84           H  
ATOM   2245 2HH2 ARG A 141      13.977   1.391 -17.141  1.00  0.84           H  
ATOM   2246  N   LYS A 142      14.054   9.858 -13.590  1.00  0.87           N  
ATOM   2247  CA  LYS A 142      13.493  11.113 -13.152  1.00  0.87           C  
ATOM   2248  C   LYS A 142      12.458  10.849 -12.083  1.00  0.87           C  
ATOM   2249  O   LYS A 142      11.816   9.801 -12.066  1.00  0.87           O  
ATOM   2250  CB  LYS A 142      12.870  11.886 -14.318  1.00  0.87           C  
ATOM   2251  CG  LYS A 142      13.867  12.466 -15.286  1.00  0.87           C  
ATOM   2252  CD  LYS A 142      13.180  13.238 -16.428  1.00  0.87           C  
ATOM   2253  CE  LYS A 142      12.452  14.495 -15.929  1.00  0.87           C  
ATOM   2254  NZ  LYS A 142      13.390  15.495 -15.328  1.00  0.87           N  
ATOM   2255  H   LYS A 142      13.912   9.568 -14.559  1.00  0.87           H  
ATOM   2256  HA  LYS A 142      14.289  11.719 -12.718  1.00  0.87           H  
ATOM   2257 1HB  LYS A 142      12.218  11.216 -14.884  1.00  0.87           H  
ATOM   2258 2HB  LYS A 142      12.257  12.697 -13.933  1.00  0.87           H  
ATOM   2259 1HG  LYS A 142      14.560  13.127 -14.760  1.00  0.87           H  
ATOM   2260 2HG  LYS A 142      14.426  11.644 -15.714  1.00  0.87           H  
ATOM   2261 1HD  LYS A 142      13.917  13.550 -17.156  1.00  0.87           H  
ATOM   2262 2HD  LYS A 142      12.470  12.585 -16.925  1.00  0.87           H  
ATOM   2263 1HE  LYS A 142      11.940  14.958 -16.770  1.00  0.87           H  
ATOM   2264 2HE  LYS A 142      11.715  14.209 -15.180  1.00  0.87           H  
ATOM   2265 1HZ  LYS A 142      12.884  16.306 -15.016  1.00  0.87           H  
ATOM   2266 2HZ  LYS A 142      13.866  15.085 -14.541  1.00  0.87           H  
ATOM   2267 3HZ  LYS A 142      14.108  15.806 -15.988  1.00  0.87           H  
ATOM   2268  N   GLY A 143      12.305  11.809 -11.188  1.00  0.91           N  
ATOM   2269  CA  GLY A 143      11.347  11.725 -10.100  1.00  0.91           C  
ATOM   2270  C   GLY A 143      12.028  11.471  -8.759  1.00  0.91           C  
ATOM   2271  O   GLY A 143      11.452  11.770  -7.715  1.00  0.91           O  
ATOM   2272  H   GLY A 143      12.877  12.635 -11.261  1.00  0.91           H  
ATOM   2273 1HA  GLY A 143      10.774  12.651 -10.049  1.00  0.91           H  
ATOM   2274 2HA  GLY A 143      10.637  10.924 -10.305  1.00  0.91           H  
ATOM   2275  N   GLY A 144      13.265  10.979  -8.771  1.00  0.97           N  
ATOM   2276  CA  GLY A 144      13.957  10.785  -7.496  1.00  0.97           C  
ATOM   2277  C   GLY A 144      14.568  12.119  -7.040  1.00  0.97           C  
ATOM   2278  O   GLY A 144      14.514  13.088  -7.792  1.00  0.97           O  
ATOM   2279  H   GLY A 144      13.712  10.697  -9.650  1.00  0.97           H  
ATOM   2280 1HA  GLY A 144      13.275  10.397  -6.740  1.00  0.97           H  
ATOM   2281 2HA  GLY A 144      14.723  10.047  -7.654  1.00  0.97           H  
ATOM   2282  N   CYS A 145      15.206  12.193  -5.860  1.00  1.03           N  
ATOM   2283  CA  CYS A 145      15.752  13.482  -5.398  1.00  1.03           C  
ATOM   2284  C   CYS A 145      16.863  14.017  -6.293  1.00  1.03           C  
ATOM   2285  O   CYS A 145      16.871  15.193  -6.658  1.00  1.03           O  
ATOM   2286  CB  CYS A 145      16.302  13.367  -3.978  1.00  1.03           C  
ATOM   2287  SG  CYS A 145      15.066  13.163  -2.716  1.00  1.03           S  
ATOM   2288  H   CYS A 145      15.323  11.368  -5.266  1.00  1.03           H  
ATOM   2289  HA  CYS A 145      14.938  14.207  -5.391  1.00  1.03           H  
ATOM   2290 1HB  CYS A 145      16.990  12.527  -3.916  1.00  1.03           H  
ATOM   2291 2HB  CYS A 145      16.876  14.262  -3.739  1.00  1.03           H  
ATOM   2292  HG  CYS A 145      15.936  13.126  -1.677  1.00  1.03           H  
ATOM   2293  N   ALA A 146      17.754  13.127  -6.722  1.00  1.09           N  
ATOM   2294  CA  ALA A 146      18.856  13.457  -7.616  1.00  1.09           C  
ATOM   2295  C   ALA A 146      18.399  13.475  -9.074  1.00  1.09           C  
ATOM   2296  O   ALA A 146      19.225  13.561  -9.985  1.00  1.09           O  
ATOM   2297  CB  ALA A 146      19.983  12.451  -7.444  1.00  1.09           C  
ATOM   2298  H   ALA A 146      17.728  12.173  -6.352  1.00  1.09           H  
ATOM   2299  HA  ALA A 146      19.217  14.453  -7.360  1.00  1.09           H  
ATOM   2300 1HB  ALA A 146      20.812  12.718  -8.095  1.00  1.09           H  
ATOM   2301 2HB  ALA A 146      20.320  12.455  -6.403  1.00  1.09           H  
ATOM   2302 3HB  ALA A 146      19.621  11.454  -7.697  1.00  1.09           H  
ATOM   2303  N   LYS A 147      17.102  13.243  -9.300  1.00  1.15           N  
ATOM   2304  CA  LYS A 147      16.488  13.173 -10.618  1.00  1.15           C  
ATOM   2305  C   LYS A 147      17.133  12.100 -11.478  1.00  1.15           C  
ATOM   2306  O   LYS A 147      17.192  12.227 -12.697  1.00  1.15           O  
ATOM   2307  CB  LYS A 147      16.565  14.533 -11.319  1.00  1.15           C  
ATOM   2308  CG  LYS A 147      16.028  15.714 -10.478  1.00  1.15           C  
ATOM   2309  CD  LYS A 147      14.535  15.600 -10.188  1.00  1.15           C  
ATOM   2310  CE  LYS A 147      14.043  16.799  -9.379  1.00  1.15           C  
ATOM   2311  NZ  LYS A 147      12.606  16.665  -8.984  1.00  1.15           N  
ATOM   2312  H   LYS A 147      16.456  13.180  -8.517  1.00  1.15           H  
ATOM   2313  HA  LYS A 147      15.437  12.908 -10.487  1.00  1.15           H  
ATOM   2314 1HB  LYS A 147      17.594  14.742 -11.592  1.00  1.15           H  
ATOM   2315 2HB  LYS A 147      15.990  14.495 -12.246  1.00  1.15           H  
ATOM   2316 1HG  LYS A 147      16.552  15.751  -9.522  1.00  1.15           H  
ATOM   2317 2HG  LYS A 147      16.214  16.648 -11.010  1.00  1.15           H  
ATOM   2318 1HD  LYS A 147      13.984  15.554 -11.125  1.00  1.15           H  
ATOM   2319 2HD  LYS A 147      14.342  14.693  -9.627  1.00  1.15           H  
ATOM   2320 1HE  LYS A 147      14.650  16.888  -8.476  1.00  1.15           H  
ATOM   2321 2HE  LYS A 147      14.162  17.701  -9.977  1.00  1.15           H  
ATOM   2322 1HZ  LYS A 147      12.331  17.476  -8.454  1.00  1.15           H  
ATOM   2323 2HZ  LYS A 147      12.033  16.591  -9.808  1.00  1.15           H  
ATOM   2324 3HZ  LYS A 147      12.482  15.835  -8.412  1.00  1.15           H  
ATOM   2325  N   GLY A 148      17.598  11.034 -10.834  1.00  1.19           N  
ATOM   2326  CA  GLY A 148      18.218   9.909 -11.513  1.00  1.19           C  
ATOM   2327  C   GLY A 148      19.710  10.081 -11.836  1.00  1.19           C  
ATOM   2328  O   GLY A 148      20.301   9.216 -12.478  1.00  1.19           O  
ATOM   2329  H   GLY A 148      17.504  11.005  -9.831  1.00  1.19           H  
ATOM   2330 1HA  GLY A 148      18.081   9.014 -10.905  1.00  1.19           H  
ATOM   2331 2HA  GLY A 148      17.680   9.736 -12.441  1.00  1.19           H  
ATOM   2332  N   LYS A 149      20.337  11.182 -11.423  1.00  1.20           N  
ATOM   2333  CA  LYS A 149      21.747  11.370 -11.768  1.00  1.20           C  
ATOM   2334  C   LYS A 149      22.767  10.404 -11.161  1.00  1.20           C  
ATOM   2335  O   LYS A 149      23.654   9.924 -11.870  1.00  1.20           O  
ATOM   2336  CB  LYS A 149      22.201  12.784 -11.424  1.00  1.20           C  
ATOM   2337  CG  LYS A 149      23.692  13.054 -11.757  1.00  1.20           C  
ATOM   2338  CD  LYS A 149      24.048  14.492 -11.534  1.00  1.20           C  
ATOM   2339  CE  LYS A 149      25.478  14.816 -11.971  1.00  1.20           C  
ATOM   2340  NZ  LYS A 149      26.496  14.149 -11.110  1.00  1.20           N  
ATOM   2341  H   LYS A 149      19.846  11.909 -10.904  1.00  1.20           H  
ATOM   2342  HA  LYS A 149      21.821  11.246 -12.845  1.00  1.20           H  
ATOM   2343 1HB  LYS A 149      21.581  13.513 -11.949  1.00  1.20           H  
ATOM   2344 2HB  LYS A 149      22.059  12.959 -10.357  1.00  1.20           H  
ATOM   2345 1HG  LYS A 149      24.310  12.447 -11.096  1.00  1.20           H  
ATOM   2346 2HG  LYS A 149      23.925  12.774 -12.776  1.00  1.20           H  
ATOM   2347 1HD  LYS A 149      23.365  15.109 -12.115  1.00  1.20           H  
ATOM   2348 2HD  LYS A 149      23.928  14.732 -10.480  1.00  1.20           H  
ATOM   2349 1HE  LYS A 149      25.613  14.491 -13.002  1.00  1.20           H  
ATOM   2350 2HE  LYS A 149      25.628  15.897 -11.922  1.00  1.20           H  
ATOM   2351 1HZ  LYS A 149      27.419  14.393 -11.438  1.00  1.20           H  
ATOM   2352 2HZ  LYS A 149      26.382  14.460 -10.155  1.00  1.20           H  
ATOM   2353 3HZ  LYS A 149      26.373  13.147 -11.156  1.00  1.20           H  
ATOM   2354  N   GLY A 150      22.713  10.177  -9.850  1.00  1.19           N  
ATOM   2355  CA  GLY A 150      23.753   9.377  -9.199  1.00  1.19           C  
ATOM   2356  C   GLY A 150      23.370   7.931  -8.885  1.00  1.19           C  
ATOM   2357  O   GLY A 150      22.425   7.386  -9.452  1.00  1.19           O  
ATOM   2358  H   GLY A 150      21.959  10.562  -9.303  1.00  1.19           H  
ATOM   2359 1HA  GLY A 150      24.639   9.373  -9.831  1.00  1.19           H  
ATOM   2360 2HA  GLY A 150      24.050   9.878  -8.290  1.00  1.19           H  
ATOM   2361  N   GLY A 151      24.153   7.309  -7.990  1.00  1.15           N  
ATOM   2362  CA  GLY A 151      23.963   5.917  -7.580  1.00  1.15           C  
ATOM   2363  C   GLY A 151      23.258   5.844  -6.232  1.00  1.15           C  
ATOM   2364  O   GLY A 151      22.670   6.830  -5.779  1.00  1.15           O  
ATOM   2365  H   GLY A 151      24.905   7.841  -7.554  1.00  1.15           H  
ATOM   2366 1HA  GLY A 151      23.376   5.387  -8.334  1.00  1.15           H  
ATOM   2367 2HA  GLY A 151      24.931   5.419  -7.514  1.00  1.15           H  
ATOM   2368  N   SER A 152      23.380   4.709  -5.539  1.00  1.11           N  
ATOM   2369  CA  SER A 152      22.681   4.532  -4.265  1.00  1.11           C  
ATOM   2370  C   SER A 152      23.164   5.444  -3.127  1.00  1.11           C  
ATOM   2371  O   SER A 152      22.478   5.623  -2.120  1.00  1.11           O  
ATOM   2372  CB  SER A 152      22.762   3.083  -3.853  1.00  1.11           C  
ATOM   2373  OG  SER A 152      24.071   2.697  -3.575  1.00  1.11           O  
ATOM   2374  H   SER A 152      23.930   3.926  -5.906  1.00  1.11           H  
ATOM   2375  HA  SER A 152      21.643   4.761  -4.452  1.00  1.11           H  
ATOM   2376 1HB  SER A 152      22.134   2.917  -2.972  1.00  1.11           H  
ATOM   2377 2HB  SER A 152      22.388   2.469  -4.646  1.00  1.11           H  
ATOM   2378  HG  SER A 152      24.559   2.791  -4.430  1.00  1.11           H  
ATOM   2379  N   MET A 153      24.355   6.006  -3.297  1.00  1.08           N  
ATOM   2380  CA  MET A 153      24.972   6.906  -2.338  1.00  1.08           C  
ATOM   2381  C   MET A 153      24.637   8.369  -2.600  1.00  1.08           C  
ATOM   2382  O   MET A 153      24.933   9.241  -1.783  1.00  1.08           O  
ATOM   2383  CB  MET A 153      26.479   6.730  -2.404  1.00  1.08           C  
ATOM   2384  CG  MET A 153      26.959   5.409  -1.934  1.00  1.08           C  
ATOM   2385  SD  MET A 153      28.747   5.306  -1.854  1.00  1.08           S  
ATOM   2386  CE  MET A 153      29.159   5.136  -3.594  1.00  1.08           C  
ATOM   2387  H   MET A 153      24.852   5.799  -4.150  1.00  1.08           H  
ATOM   2388  HA  MET A 153      24.614   6.649  -1.343  1.00  1.08           H  
ATOM   2389 1HB  MET A 153      26.807   6.859  -3.436  1.00  1.08           H  
ATOM   2390 2HB  MET A 153      26.967   7.502  -1.818  1.00  1.08           H  
ATOM   2391 1HG  MET A 153      26.549   5.189  -0.957  1.00  1.08           H  
ATOM   2392 2HG  MET A 153      26.604   4.664  -2.628  1.00  1.08           H  
ATOM   2393 1HE  MET A 153      30.235   5.047  -3.703  1.00  1.08           H  
ATOM   2394 2HE  MET A 153      28.686   4.237  -3.989  1.00  1.08           H  
ATOM   2395 3HE  MET A 153      28.804   6.008  -4.143  1.00  1.08           H  
ATOM   2396  N   HIS A 154      23.962   8.660  -3.706  1.00  1.06           N  
ATOM   2397  CA  HIS A 154      23.739  10.056  -4.056  1.00  1.06           C  
ATOM   2398  C   HIS A 154      22.323  10.518  -3.794  1.00  1.06           C  
ATOM   2399  O   HIS A 154      21.824  11.432  -4.452  1.00  1.06           O  
ATOM   2400  CB  HIS A 154      24.105  10.310  -5.507  1.00  1.06           C  
ATOM   2401  CG  HIS A 154      25.579  10.098  -5.817  1.00  1.06           C  
ATOM   2402  ND1 HIS A 154      26.075   8.935  -6.404  1.00  1.06           N  
ATOM   2403  CD2 HIS A 154      26.652  10.894  -5.601  1.00  1.06           C  
ATOM   2404  CE1 HIS A 154      27.389   9.040  -6.531  1.00  1.06           C  
ATOM   2405  NE2 HIS A 154      27.761  10.216  -6.056  1.00  1.06           N  
ATOM   2406  H   HIS A 154      23.629   7.933  -4.340  1.00  1.06           H  
ATOM   2407  HA  HIS A 154      24.389  10.686  -3.448  1.00  1.06           H  
ATOM   2408 1HB  HIS A 154      23.515   9.634  -6.118  1.00  1.06           H  
ATOM   2409 2HB  HIS A 154      23.834  11.329  -5.780  1.00  1.06           H  
ATOM   2410  HD2 HIS A 154      26.640  11.888  -5.147  1.00  1.06           H  
ATOM   2411  HE1 HIS A 154      28.052   8.286  -6.957  1.00  1.06           H  
ATOM   2412  HE2 HIS A 154      28.709  10.567  -6.024  1.00  1.06           H  
ATOM   2413  N   MET A 155      21.668   9.863  -2.852  1.00  1.04           N  
ATOM   2414  CA  MET A 155      20.335  10.260  -2.465  1.00  1.04           C  
ATOM   2415  C   MET A 155      20.471  11.321  -1.395  1.00  1.04           C  
ATOM   2416  O   MET A 155      21.327  11.203  -0.518  1.00  1.04           O  
ATOM   2417  CB  MET A 155      19.576   9.080  -1.907  1.00  1.04           C  
ATOM   2418  CG  MET A 155      19.382   7.976  -2.876  1.00  1.04           C  
ATOM   2419  SD  MET A 155      18.449   6.643  -2.210  1.00  1.04           S  
ATOM   2420  CE  MET A 155      18.792   5.486  -3.492  1.00  1.04           C  
ATOM   2421  H   MET A 155      22.126   9.100  -2.377  1.00  1.04           H  
ATOM   2422  HA  MET A 155      19.809  10.685  -3.321  1.00  1.04           H  
ATOM   2423 1HB  MET A 155      20.082   8.689  -1.024  1.00  1.04           H  
ATOM   2424 2HB  MET A 155      18.592   9.418  -1.603  1.00  1.04           H  
ATOM   2425 1HG  MET A 155      18.875   8.346  -3.754  1.00  1.04           H  
ATOM   2426 2HG  MET A 155      20.358   7.592  -3.185  1.00  1.04           H  
ATOM   2427 1HE  MET A 155      18.342   4.539  -3.273  1.00  1.04           H  
ATOM   2428 2HE  MET A 155      18.425   5.856  -4.441  1.00  1.04           H  
ATOM   2429 3HE  MET A 155      19.842   5.356  -3.542  1.00  1.04           H  
ATOM   2430  N   TYR A 156      19.614  12.325  -1.437  1.00  1.02           N  
ATOM   2431  CA  TYR A 156      19.636  13.379  -0.433  1.00  1.02           C  
ATOM   2432  C   TYR A 156      18.244  13.609   0.126  1.00  1.02           C  
ATOM   2433  O   TYR A 156      17.248  13.240  -0.495  1.00  1.02           O  
ATOM   2434  CB  TYR A 156      20.225  14.662  -1.014  1.00  1.02           C  
ATOM   2435  CG  TYR A 156      21.653  14.473  -1.507  1.00  1.02           C  
ATOM   2436  CD1 TYR A 156      21.899  14.125  -2.829  1.00  1.02           C  
ATOM   2437  CD2 TYR A 156      22.710  14.614  -0.627  1.00  1.02           C  
ATOM   2438  CE1 TYR A 156      23.195  13.932  -3.264  1.00  1.02           C  
ATOM   2439  CE2 TYR A 156      24.006  14.415  -1.064  1.00  1.02           C  
ATOM   2440  CZ  TYR A 156      24.248  14.076  -2.379  1.00  1.02           C  
ATOM   2441  OH  TYR A 156      25.538  13.876  -2.818  1.00  1.02           O  
ATOM   2442  H   TYR A 156      18.941  12.361  -2.190  1.00  1.02           H  
ATOM   2443  HA  TYR A 156      20.271  13.064   0.395  1.00  1.02           H  
ATOM   2444 1HB  TYR A 156      19.613  15.007  -1.847  1.00  1.02           H  
ATOM   2445 2HB  TYR A 156      20.226  15.441  -0.250  1.00  1.02           H  
ATOM   2446  HD1 TYR A 156      21.070  13.999  -3.530  1.00  1.02           H  
ATOM   2447  HD2 TYR A 156      22.514  14.877   0.411  1.00  1.02           H  
ATOM   2448  HE1 TYR A 156      23.380  13.657  -4.304  1.00  1.02           H  
ATOM   2449  HE2 TYR A 156      24.838  14.524  -0.368  1.00  1.02           H  
ATOM   2450  HH  TYR A 156      26.137  13.901  -2.065  1.00  1.02           H  
ATOM   2451  N   ALA A 157      18.173  14.202   1.305  1.00  0.98           N  
ATOM   2452  CA  ALA A 157      16.878  14.493   1.919  1.00  0.98           C  
ATOM   2453  C   ALA A 157      17.045  15.635   2.913  1.00  0.98           C  
ATOM   2454  O   ALA A 157      18.164  16.090   3.164  1.00  0.98           O  
ATOM   2455  CB  ALA A 157      16.285  13.240   2.568  1.00  0.98           C  
ATOM   2456  H   ALA A 157      19.039  14.474   1.782  1.00  0.98           H  
ATOM   2457  HA  ALA A 157      16.196  14.831   1.139  1.00  0.98           H  
ATOM   2458 1HB  ALA A 157      15.312  13.475   2.998  1.00  0.98           H  
ATOM   2459 2HB  ALA A 157      16.162  12.460   1.812  1.00  0.98           H  
ATOM   2460 3HB  ALA A 157      16.938  12.876   3.351  1.00  0.98           H  
ATOM   2461  N   LYS A 158      15.949  16.169   3.437  1.00  0.93           N  
ATOM   2462  CA  LYS A 158      16.115  17.251   4.397  1.00  0.93           C  
ATOM   2463  C   LYS A 158      17.046  16.817   5.527  1.00  0.93           C  
ATOM   2464  O   LYS A 158      16.835  15.776   6.162  1.00  0.93           O  
ATOM   2465  CB  LYS A 158      14.765  17.691   4.957  1.00  0.93           C  
ATOM   2466  CG  LYS A 158      14.838  18.876   5.909  1.00  0.93           C  
ATOM   2467  CD  LYS A 158      13.452  19.313   6.362  1.00  0.93           C  
ATOM   2468  CE  LYS A 158      13.525  20.505   7.306  1.00  0.93           C  
ATOM   2469  NZ  LYS A 158      12.168  20.951   7.737  1.00  0.93           N  
ATOM   2470  H   LYS A 158      15.030  15.822   3.201  1.00  0.93           H  
ATOM   2471  HA  LYS A 158      16.575  18.101   3.890  1.00  0.93           H  
ATOM   2472 1HB  LYS A 158      14.097  17.958   4.138  1.00  0.93           H  
ATOM   2473 2HB  LYS A 158      14.310  16.862   5.498  1.00  0.93           H  
ATOM   2474 1HG  LYS A 158      15.417  18.590   6.786  1.00  0.93           H  
ATOM   2475 2HG  LYS A 158      15.341  19.710   5.422  1.00  0.93           H  
ATOM   2476 1HD  LYS A 158      12.851  19.581   5.492  1.00  0.93           H  
ATOM   2477 2HD  LYS A 158      12.965  18.485   6.879  1.00  0.93           H  
ATOM   2478 1HE  LYS A 158      14.105  20.227   8.187  1.00  0.93           H  
ATOM   2479 2HE  LYS A 158      14.024  21.331   6.800  1.00  0.93           H  
ATOM   2480 1HZ  LYS A 158      12.252  21.741   8.361  1.00  0.93           H  
ATOM   2481 2HZ  LYS A 158      11.628  21.219   6.926  1.00  0.93           H  
ATOM   2482 3HZ  LYS A 158      11.703  20.194   8.216  1.00  0.93           H  
ATOM   2483  N   ASN A 159      18.088  17.627   5.736  1.00  0.88           N  
ATOM   2484  CA  ASN A 159      19.142  17.430   6.733  1.00  0.88           C  
ATOM   2485  C   ASN A 159      19.812  16.050   6.627  1.00  0.88           C  
ATOM   2486  O   ASN A 159      20.224  15.469   7.642  1.00  0.88           O  
ATOM   2487  CB  ASN A 159      18.609  17.719   8.126  1.00  0.88           C  
ATOM   2488  CG  ASN A 159      18.221  19.170   8.275  1.00  0.88           C  
ATOM   2489  OD1 ASN A 159      18.888  20.065   7.740  1.00  0.88           O  
ATOM   2490  ND2 ASN A 159      17.154  19.421   8.973  1.00  0.88           N  
ATOM   2491  H   ASN A 159      18.155  18.442   5.145  1.00  0.88           H  
ATOM   2492  HA  ASN A 159      19.926  18.164   6.536  1.00  0.88           H  
ATOM   2493 1HB  ASN A 159      17.732  17.114   8.331  1.00  0.88           H  
ATOM   2494 2HB  ASN A 159      19.361  17.481   8.873  1.00  0.88           H  
ATOM   2495 1HD2 ASN A 159      16.852  20.363   9.101  1.00  0.88           H  
ATOM   2496 2HD2 ASN A 159      16.630  18.659   9.396  1.00  0.88           H  
ATOM   2497  N   PHE A 160      19.980  15.589   5.382  1.00  0.85           N  
ATOM   2498  CA  PHE A 160      20.639  14.333   5.054  1.00  0.85           C  
ATOM   2499  C   PHE A 160      21.571  14.552   3.871  1.00  0.85           C  
ATOM   2500  O   PHE A 160      21.160  14.948   2.773  1.00  0.85           O  
ATOM   2501  CB  PHE A 160      19.633  13.255   4.727  1.00  0.85           C  
ATOM   2502  CG  PHE A 160      20.226  11.937   4.470  1.00  0.85           C  
ATOM   2503  CD1 PHE A 160      20.812  11.235   5.493  1.00  0.85           C  
ATOM   2504  CD2 PHE A 160      20.196  11.380   3.221  1.00  0.85           C  
ATOM   2505  CE1 PHE A 160      21.365  10.009   5.284  1.00  0.85           C  
ATOM   2506  CE2 PHE A 160      20.751  10.159   3.010  1.00  0.85           C  
ATOM   2507  CZ  PHE A 160      21.339   9.468   4.049  1.00  0.85           C  
ATOM   2508  H   PHE A 160      19.559  16.111   4.616  1.00  0.85           H  
ATOM   2509  HA  PHE A 160      21.226  14.014   5.910  1.00  0.85           H  
ATOM   2510 1HB  PHE A 160      18.939  13.176   5.517  1.00  0.85           H  
ATOM   2511 2HB  PHE A 160      19.093  13.552   3.853  1.00  0.85           H  
ATOM   2512  HD1 PHE A 160      20.835  11.678   6.472  1.00  0.85           H  
ATOM   2513  HD2 PHE A 160      19.731  11.915   2.397  1.00  0.85           H  
ATOM   2514  HE1 PHE A 160      21.824   9.472   6.100  1.00  0.85           H  
ATOM   2515  HE2 PHE A 160      20.730   9.732   2.009  1.00  0.85           H  
ATOM   2516  HZ  PHE A 160      21.780   8.496   3.880  1.00  0.85           H  
ATOM   2517  N   TYR A 161      22.838  14.258   4.117  1.00  0.85           N  
ATOM   2518  CA  TYR A 161      23.939  14.538   3.207  1.00  0.85           C  
ATOM   2519  C   TYR A 161      24.402  13.347   2.364  1.00  0.85           C  
ATOM   2520  O   TYR A 161      25.525  13.347   1.847  1.00  0.85           O  
ATOM   2521  CB  TYR A 161      25.055  15.113   4.051  1.00  0.85           C  
ATOM   2522  CG  TYR A 161      24.622  16.407   4.725  1.00  0.85           C  
ATOM   2523  CD1 TYR A 161      23.825  16.344   5.867  1.00  0.85           C  
ATOM   2524  CD2 TYR A 161      25.021  17.635   4.238  1.00  0.85           C  
ATOM   2525  CE1 TYR A 161      23.409  17.482   6.493  1.00  0.85           C  
ATOM   2526  CE2 TYR A 161      24.609  18.792   4.883  1.00  0.85           C  
ATOM   2527  CZ  TYR A 161      23.799  18.713   6.010  1.00  0.85           C  
ATOM   2528  OH  TYR A 161      23.380  19.870   6.643  1.00  0.85           O  
ATOM   2529  H   TYR A 161      23.056  13.863   5.037  1.00  0.85           H  
ATOM   2530  HA  TYR A 161      23.607  15.311   2.515  1.00  0.85           H  
ATOM   2531 1HB  TYR A 161      25.329  14.400   4.790  1.00  0.85           H  
ATOM   2532 2HB  TYR A 161      25.929  15.310   3.436  1.00  0.85           H  
ATOM   2533  HD1 TYR A 161      23.510  15.380   6.255  1.00  0.85           H  
ATOM   2534  HD2 TYR A 161      25.653  17.696   3.352  1.00  0.85           H  
ATOM   2535  HE1 TYR A 161      22.770  17.413   7.362  1.00  0.85           H  
ATOM   2536  HE2 TYR A 161      24.918  19.766   4.503  1.00  0.85           H  
ATOM   2537  HH  TYR A 161      22.940  19.658   7.494  1.00  0.85           H  
ATOM   2538  N   GLY A 162      23.565  12.318   2.278  1.00  0.89           N  
ATOM   2539  CA  GLY A 162      23.838  11.151   1.433  1.00  0.89           C  
ATOM   2540  C   GLY A 162      25.071  10.368   1.858  1.00  0.89           C  
ATOM   2541  O   GLY A 162      25.441  10.348   3.045  1.00  0.89           O  
ATOM   2542  H   GLY A 162      22.680  12.374   2.764  1.00  0.89           H  
ATOM   2543 1HA  GLY A 162      22.973  10.496   1.426  1.00  0.89           H  
ATOM   2544 2HA  GLY A 162      23.964  11.484   0.402  1.00  0.89           H  
ATOM   2545  N   GLY A 163      25.678   9.683   0.871  1.00  0.96           N  
ATOM   2546  CA  GLY A 163      26.892   8.891   1.013  1.00  0.96           C  
ATOM   2547  C   GLY A 163      27.966   9.498   0.109  1.00  0.96           C  
ATOM   2548  O   GLY A 163      27.769  10.574  -0.462  1.00  0.96           O  
ATOM   2549  H   GLY A 163      25.291   9.720  -0.065  1.00  0.96           H  
ATOM   2550 1HA  GLY A 163      27.221   8.889   2.037  1.00  0.96           H  
ATOM   2551 2HA  GLY A 163      26.701   7.858   0.724  1.00  0.96           H  
ATOM   2552  N   ASN A 164      29.078   8.799  -0.076  1.00  1.06           N  
ATOM   2553  CA  ASN A 164      30.142   9.330  -0.924  1.00  1.06           C  
ATOM   2554  C   ASN A 164      31.030   8.235  -1.502  1.00  1.06           C  
ATOM   2555  O   ASN A 164      31.290   7.220  -0.862  1.00  1.06           O  
ATOM   2556  CB  ASN A 164      30.978  10.346  -0.162  1.00  1.06           C  
ATOM   2557  CG  ASN A 164      31.857  11.213  -1.055  1.00  1.06           C  
ATOM   2558  OD1 ASN A 164      32.949  10.831  -1.511  1.00  1.06           O  
ATOM   2559  ND2 ASN A 164      31.381  12.405  -1.318  1.00  1.06           N  
ATOM   2560  H   ASN A 164      29.212   7.924   0.430  1.00  1.06           H  
ATOM   2561  HA  ASN A 164      29.676   9.837  -1.769  1.00  1.06           H  
ATOM   2562 1HB  ASN A 164      30.319  10.997   0.389  1.00  1.06           H  
ATOM   2563 2HB  ASN A 164      31.615   9.824   0.559  1.00  1.06           H  
ATOM   2564 1HD2 ASN A 164      31.897  13.035  -1.895  1.00  1.06           H  
ATOM   2565 2HD2 ASN A 164      30.493  12.689  -0.946  1.00  1.06           H  
ATOM   2566  N   GLY A 165      31.544   8.468  -2.712  1.00  1.14           N  
ATOM   2567  CA  GLY A 165      32.479   7.531  -3.337  1.00  1.14           C  
ATOM   2568  C   GLY A 165      33.697   7.244  -2.447  1.00  1.14           C  
ATOM   2569  O   GLY A 165      34.266   6.150  -2.499  1.00  1.14           O  
ATOM   2570  H   GLY A 165      31.293   9.315  -3.201  1.00  1.14           H  
ATOM   2571 1HA  GLY A 165      31.963   6.599  -3.556  1.00  1.14           H  
ATOM   2572 2HA  GLY A 165      32.813   7.939  -4.289  1.00  1.14           H  
ATOM   2573  N   ILE A 166      34.103   8.221  -1.634  1.00  1.18           N  
ATOM   2574  CA  ILE A 166      35.225   8.024  -0.740  1.00  1.18           C  
ATOM   2575  C   ILE A 166      34.725   7.616   0.631  1.00  1.18           C  
ATOM   2576  O   ILE A 166      34.195   8.426   1.414  1.00  1.18           O  
ATOM   2577  CB  ILE A 166      36.052   9.294  -0.603  1.00  1.18           C  
ATOM   2578  CG1 ILE A 166      36.597   9.721  -1.952  1.00  1.18           C  
ATOM   2579  CG2 ILE A 166      37.169   9.082   0.424  1.00  1.18           C  
ATOM   2580  CD1 ILE A 166      37.234  11.080  -1.919  1.00  1.18           C  
ATOM   2581  H   ILE A 166      33.613   9.110  -1.627  1.00  1.18           H  
ATOM   2582  HA  ILE A 166      35.856   7.227  -1.132  1.00  1.18           H  
ATOM   2583  HB  ILE A 166      35.402  10.092  -0.271  1.00  1.18           H  
ATOM   2584 1HG1 ILE A 166      37.335   8.993  -2.286  1.00  1.18           H  
ATOM   2585 2HG1 ILE A 166      35.780   9.743  -2.673  1.00  1.18           H  
ATOM   2586 1HG2 ILE A 166      37.743  10.001   0.535  1.00  1.18           H  
ATOM   2587 2HG2 ILE A 166      36.736   8.808   1.386  1.00  1.18           H  
ATOM   2588 3HG2 ILE A 166      37.827   8.282   0.087  1.00  1.18           H  
ATOM   2589 1HD1 ILE A 166      37.601  11.335  -2.914  1.00  1.18           H  
ATOM   2590 2HD1 ILE A 166      36.494  11.818  -1.604  1.00  1.18           H  
ATOM   2591 3HD1 ILE A 166      38.066  11.077  -1.217  1.00  1.18           H  
ATOM   2592  N   VAL A 167      34.981   6.374   0.980  1.00  1.16           N  
ATOM   2593  CA  VAL A 167      34.443   5.878   2.219  1.00  1.16           C  
ATOM   2594  C   VAL A 167      35.199   6.402   3.426  1.00  1.16           C  
ATOM   2595  O   VAL A 167      36.217   5.862   3.853  1.00  1.16           O  
ATOM   2596  CB  VAL A 167      34.440   4.344   2.185  1.00  1.16           C  
ATOM   2597  CG1 VAL A 167      33.952   3.815   3.453  1.00  1.16           C  
ATOM   2598  CG2 VAL A 167      33.522   3.876   1.048  1.00  1.16           C  
ATOM   2599  H   VAL A 167      35.462   5.758   0.339  1.00  1.16           H  
ATOM   2600  HA  VAL A 167      33.406   6.208   2.292  1.00  1.16           H  
ATOM   2601  HB  VAL A 167      35.452   3.976   2.027  1.00  1.16           H  
ATOM   2602 1HG1 VAL A 167      33.954   2.727   3.427  1.00  1.16           H  
ATOM   2603 2HG1 VAL A 167      34.615   4.162   4.207  1.00  1.16           H  
ATOM   2604 3HG1 VAL A 167      32.960   4.175   3.640  1.00  1.16           H  
ATOM   2605 1HG2 VAL A 167      33.507   2.787   1.013  1.00  1.16           H  
ATOM   2606 2HG2 VAL A 167      32.508   4.248   1.222  1.00  1.16           H  
ATOM   2607 3HG2 VAL A 167      33.890   4.267   0.096  1.00  1.16           H  
ATOM   2608  N   GLY A 168      34.622   7.450   3.998  1.00  1.09           N  
ATOM   2609  CA  GLY A 168      35.168   8.148   5.155  1.00  1.09           C  
ATOM   2610  C   GLY A 168      35.260   9.674   4.992  1.00  1.09           C  
ATOM   2611  O   GLY A 168      35.383  10.380   5.987  1.00  1.09           O  
ATOM   2612  H   GLY A 168      33.811   7.815   3.509  1.00  1.09           H  
ATOM   2613 1HA  GLY A 168      34.557   7.917   6.027  1.00  1.09           H  
ATOM   2614 2HA  GLY A 168      36.162   7.756   5.366  1.00  1.09           H  
ATOM   2615  N   ALA A 169      35.122  10.207   3.766  1.00  1.00           N  
ATOM   2616  CA  ALA A 169      35.196  11.677   3.546  1.00  1.00           C  
ATOM   2617  C   ALA A 169      34.101  12.409   4.322  1.00  1.00           C  
ATOM   2618  O   ALA A 169      34.225  13.566   4.739  1.00  1.00           O  
ATOM   2619  CB  ALA A 169      35.064  12.007   2.075  1.00  1.00           C  
ATOM   2620  H   ALA A 169      34.978   9.590   2.964  1.00  1.00           H  
ATOM   2621  HA  ALA A 169      36.164  12.025   3.909  1.00  1.00           H  
ATOM   2622 1HB  ALA A 169      35.141  13.081   1.930  1.00  1.00           H  
ATOM   2623 2HB  ALA A 169      35.859  11.514   1.531  1.00  1.00           H  
ATOM   2624 3HB  ALA A 169      34.098  11.657   1.705  1.00  1.00           H  
ATOM   2625  N   GLN A 170      33.024  11.689   4.509  1.00  0.90           N  
ATOM   2626  CA  GLN A 170      31.813  12.103   5.164  1.00  0.90           C  
ATOM   2627  C   GLN A 170      32.021  12.327   6.667  1.00  0.90           C  
ATOM   2628  O   GLN A 170      31.209  12.977   7.332  1.00  0.90           O  
ATOM   2629  CB  GLN A 170      30.810  11.015   4.851  1.00  0.90           C  
ATOM   2630  CG  GLN A 170      30.432  10.986   3.340  1.00  0.90           C  
ATOM   2631  CD  GLN A 170      29.469  12.122   2.823  1.00  0.90           C  
ATOM   2632  OE1 GLN A 170      29.908  13.144   2.273  1.00  0.90           O  
ATOM   2633  NE2 GLN A 170      28.164  11.874   2.971  1.00  0.90           N  
ATOM   2634  H   GLN A 170      33.043  10.753   4.140  1.00  0.90           H  
ATOM   2635  HA  GLN A 170      31.480  13.033   4.713  1.00  0.90           H  
ATOM   2636 1HB  GLN A 170      31.261  10.050   5.079  1.00  0.90           H  
ATOM   2637 2HB  GLN A 170      29.955  11.081   5.449  1.00  0.90           H  
ATOM   2638 1HG  GLN A 170      31.365  11.097   2.794  1.00  0.90           H  
ATOM   2639 2HG  GLN A 170      29.995  10.039   3.077  1.00  0.90           H  
ATOM   2640 1HE2 GLN A 170      27.437  12.517   2.617  1.00  0.90           H  
ATOM   2641 2HE2 GLN A 170      27.894  10.993   3.423  1.00  0.90           H  
ATOM   2642  N   VAL A 171      33.100  11.780   7.217  1.00  0.82           N  
ATOM   2643  CA  VAL A 171      33.347  11.924   8.636  1.00  0.82           C  
ATOM   2644  C   VAL A 171      33.803  13.360   8.983  1.00  0.82           C  
ATOM   2645  O   VAL A 171      33.177  13.974   9.851  1.00  0.82           O  
ATOM   2646  CB  VAL A 171      34.284  10.820   9.140  1.00  0.82           C  
ATOM   2647  CG1 VAL A 171      34.608  11.050  10.575  1.00  0.82           C  
ATOM   2648  CG2 VAL A 171      33.585   9.506   8.946  1.00  0.82           C  
ATOM   2649  H   VAL A 171      33.773  11.264   6.653  1.00  0.82           H  
ATOM   2650  HA  VAL A 171      32.406  11.756   9.153  1.00  0.82           H  
ATOM   2651  HB  VAL A 171      35.208  10.810   8.582  1.00  0.82           H  
ATOM   2652 1HG1 VAL A 171      35.251  10.265  10.944  1.00  0.82           H  
ATOM   2653 2HG1 VAL A 171      35.092  11.993  10.660  1.00  0.82           H  
ATOM   2654 3HG1 VAL A 171      33.687  11.057  11.147  1.00  0.82           H  
ATOM   2655 1HG2 VAL A 171      34.209   8.697   9.295  1.00  0.82           H  
ATOM   2656 2HG2 VAL A 171      32.652   9.521   9.507  1.00  0.82           H  
ATOM   2657 3HG2 VAL A 171      33.369   9.366   7.888  1.00  0.82           H  
ATOM   2658  N   PRO A 172      34.881  13.945   8.375  1.00  0.75           N  
ATOM   2659  CA  PRO A 172      35.209  15.344   8.558  1.00  0.75           C  
ATOM   2660  C   PRO A 172      34.094  16.255   8.039  1.00  0.75           C  
ATOM   2661  O   PRO A 172      33.921  17.353   8.575  1.00  0.75           O  
ATOM   2662  CB  PRO A 172      36.518  15.510   7.767  1.00  0.75           C  
ATOM   2663  CG  PRO A 172      36.570  14.343   6.829  1.00  0.75           C  
ATOM   2664  CD  PRO A 172      35.877  13.213   7.573  1.00  0.75           C  
ATOM   2665  HA  PRO A 172      35.383  15.525   9.624  1.00  0.75           H  
ATOM   2666 1HB  PRO A 172      36.512  16.471   7.236  1.00  0.75           H  
ATOM   2667 2HB  PRO A 172      37.367  15.531   8.464  1.00  0.75           H  
ATOM   2668 1HG  PRO A 172      36.085  14.606   5.885  1.00  0.75           H  
ATOM   2669 2HG  PRO A 172      37.615  14.099   6.582  1.00  0.75           H  
ATOM   2670 1HD  PRO A 172      35.444  12.582   6.849  1.00  0.75           H  
ATOM   2671 2HD  PRO A 172      36.593  12.683   8.221  1.00  0.75           H  
ATOM   2672  N   LEU A 173      33.267  15.799   7.079  1.00  0.70           N  
ATOM   2673  CA  LEU A 173      32.132  16.638   6.686  1.00  0.70           C  
ATOM   2674  C   LEU A 173      31.235  16.815   7.893  1.00  0.70           C  
ATOM   2675  O   LEU A 173      30.870  17.935   8.256  1.00  0.70           O  
ATOM   2676  CB  LEU A 173      31.313  16.052   5.533  1.00  0.70           C  
ATOM   2677  CG  LEU A 173      30.030  16.844   5.180  1.00  0.70           C  
ATOM   2678  CD1 LEU A 173      30.387  18.251   4.756  1.00  0.70           C  
ATOM   2679  CD2 LEU A 173      29.274  16.120   4.079  1.00  0.70           C  
ATOM   2680  H   LEU A 173      33.441  14.918   6.587  1.00  0.70           H  
ATOM   2681  HA  LEU A 173      32.508  17.617   6.385  1.00  0.70           H  
ATOM   2682 1HB  LEU A 173      31.941  15.985   4.646  1.00  0.70           H  
ATOM   2683 2HB  LEU A 173      31.004  15.058   5.809  1.00  0.70           H  
ATOM   2684  HG  LEU A 173      29.402  16.905   6.062  1.00  0.70           H  
ATOM   2685 1HD1 LEU A 173      29.475  18.801   4.526  1.00  0.70           H  
ATOM   2686 2HD1 LEU A 173      30.918  18.751   5.569  1.00  0.70           H  
ATOM   2687 3HD1 LEU A 173      31.024  18.215   3.874  1.00  0.70           H  
ATOM   2688 1HD2 LEU A 173      28.361  16.667   3.841  1.00  0.70           H  
ATOM   2689 2HD2 LEU A 173      29.901  16.054   3.188  1.00  0.70           H  
ATOM   2690 3HD2 LEU A 173      29.019  15.126   4.401  1.00  0.70           H  
ATOM   2691  N   GLY A 174      30.898  15.695   8.529  1.00  0.66           N  
ATOM   2692  CA  GLY A 174      30.052  15.710   9.703  1.00  0.66           C  
ATOM   2693  C   GLY A 174      30.643  16.583  10.796  1.00  0.66           C  
ATOM   2694  O   GLY A 174      29.943  17.422  11.371  1.00  0.66           O  
ATOM   2695  H   GLY A 174      31.221  14.792   8.175  1.00  0.66           H  
ATOM   2696 1HA  GLY A 174      29.083  16.095   9.422  1.00  0.66           H  
ATOM   2697 2HA  GLY A 174      29.919  14.693  10.067  1.00  0.66           H  
ATOM   2698  N   ALA A 175      31.922  16.386  11.111  1.00  0.63           N  
ATOM   2699  CA  ALA A 175      32.528  17.199  12.155  1.00  0.63           C  
ATOM   2700  C   ALA A 175      32.468  18.691  11.788  1.00  0.63           C  
ATOM   2701  O   ALA A 175      32.222  19.536  12.654  1.00  0.63           O  
ATOM   2702  CB  ALA A 175      33.957  16.767  12.394  1.00  0.63           C  
ATOM   2703  H   ALA A 175      32.458  15.663  10.622  1.00  0.63           H  
ATOM   2704  HA  ALA A 175      31.959  17.046  13.071  1.00  0.63           H  
ATOM   2705 1HB  ALA A 175      34.374  17.351  13.203  1.00  0.63           H  
ATOM   2706 2HB  ALA A 175      33.974  15.711  12.667  1.00  0.63           H  
ATOM   2707 3HB  ALA A 175      34.538  16.917  11.485  1.00  0.63           H  
ATOM   2708  N   GLY A 176      32.654  19.015  10.502  1.00  0.62           N  
ATOM   2709  CA  GLY A 176      32.587  20.389  10.019  1.00  0.62           C  
ATOM   2710  C   GLY A 176      31.201  20.980  10.260  1.00  0.62           C  
ATOM   2711  O   GLY A 176      31.073  22.115  10.730  1.00  0.62           O  
ATOM   2712  H   GLY A 176      32.877  18.287   9.824  1.00  0.62           H  
ATOM   2713 1HA  GLY A 176      33.342  20.994  10.518  1.00  0.62           H  
ATOM   2714 2HA  GLY A 176      32.811  20.397   8.953  1.00  0.62           H  
ATOM   2715  N   ILE A 177      30.168  20.190   9.976  1.00  0.61           N  
ATOM   2716  CA  ILE A 177      28.785  20.591  10.194  1.00  0.61           C  
ATOM   2717  C   ILE A 177      28.548  20.837  11.680  1.00  0.61           C  
ATOM   2718  O   ILE A 177      27.895  21.813  12.057  1.00  0.61           O  
ATOM   2719  CB  ILE A 177      27.821  19.536   9.624  1.00  0.61           C  
ATOM   2720  CG1 ILE A 177      27.910  19.534   8.084  1.00  0.61           C  
ATOM   2721  CG2 ILE A 177      26.386  19.766  10.118  1.00  0.61           C  
ATOM   2722  CD1 ILE A 177      27.256  18.348   7.450  1.00  0.61           C  
ATOM   2723  H   ILE A 177      30.362  19.272   9.568  1.00  0.61           H  
ATOM   2724  HA  ILE A 177      28.610  21.524   9.661  1.00  0.61           H  
ATOM   2725  HB  ILE A 177      28.152  18.560   9.949  1.00  0.61           H  
ATOM   2726 1HG1 ILE A 177      27.432  20.434   7.703  1.00  0.61           H  
ATOM   2727 2HG1 ILE A 177      28.959  19.547   7.788  1.00  0.61           H  
ATOM   2728 1HG2 ILE A 177      25.744  18.991   9.711  1.00  0.61           H  
ATOM   2729 2HG2 ILE A 177      26.362  19.721  11.206  1.00  0.61           H  
ATOM   2730 3HG2 ILE A 177      26.033  20.742   9.788  1.00  0.61           H  
ATOM   2731 1HD1 ILE A 177      27.356  18.407   6.367  1.00  0.61           H  
ATOM   2732 2HD1 ILE A 177      27.751  17.458   7.812  1.00  0.61           H  
ATOM   2733 3HD1 ILE A 177      26.205  18.321   7.719  1.00  0.61           H  
ATOM   2734  N   ALA A 178      29.065  19.950  12.532  1.00  0.61           N  
ATOM   2735  CA  ALA A 178      28.934  20.135  13.971  1.00  0.61           C  
ATOM   2736  C   ALA A 178      29.604  21.431  14.424  1.00  0.61           C  
ATOM   2737  O   ALA A 178      29.071  22.148  15.276  1.00  0.61           O  
ATOM   2738  CB  ALA A 178      29.554  18.986  14.700  1.00  0.61           C  
ATOM   2739  H   ALA A 178      29.566  19.140  12.165  1.00  0.61           H  
ATOM   2740  HA  ALA A 178      27.874  20.181  14.210  1.00  0.61           H  
ATOM   2741 1HB  ALA A 178      29.411  19.117  15.764  1.00  0.61           H  
ATOM   2742 2HB  ALA A 178      29.085  18.081  14.388  1.00  0.61           H  
ATOM   2743 3HB  ALA A 178      30.609  18.933  14.475  1.00  0.61           H  
ATOM   2744  N   LEU A 179      30.747  21.762  13.821  1.00  0.61           N  
ATOM   2745  CA  LEU A 179      31.448  22.989  14.162  1.00  0.61           C  
ATOM   2746  C   LEU A 179      30.587  24.166  13.752  1.00  0.61           C  
ATOM   2747  O   LEU A 179      30.449  25.126  14.509  1.00  0.61           O  
ATOM   2748  CB  LEU A 179      32.839  23.024  13.532  1.00  0.61           C  
ATOM   2749  CG  LEU A 179      33.684  24.235  13.873  1.00  0.61           C  
ATOM   2750  CD1 LEU A 179      33.864  24.346  15.359  1.00  0.61           C  
ATOM   2751  CD2 LEU A 179      35.042  24.087  13.245  1.00  0.61           C  
ATOM   2752  H   LEU A 179      31.163  21.122  13.141  1.00  0.61           H  
ATOM   2753  HA  LEU A 179      31.573  23.046  15.228  1.00  0.61           H  
ATOM   2754 1HB  LEU A 179      33.379  22.134  13.815  1.00  0.61           H  
ATOM   2755 2HB  LEU A 179      32.722  23.008  12.453  1.00  0.61           H  
ATOM   2756  HG  LEU A 179      33.189  25.117  13.513  1.00  0.61           H  
ATOM   2757 1HD1 LEU A 179      34.472  25.220  15.575  1.00  0.61           H  
ATOM   2758 2HD1 LEU A 179      32.894  24.451  15.840  1.00  0.61           H  
ATOM   2759 3HD1 LEU A 179      34.369  23.456  15.724  1.00  0.61           H  
ATOM   2760 1HD2 LEU A 179      35.652  24.955  13.493  1.00  0.61           H  
ATOM   2761 2HD2 LEU A 179      35.517  23.188  13.636  1.00  0.61           H  
ATOM   2762 3HD2 LEU A 179      34.939  24.006  12.164  1.00  0.61           H  
ATOM   2763  N   ALA A 180      29.983  24.093  12.565  1.00  0.62           N  
ATOM   2764  CA  ALA A 180      29.085  25.149  12.122  1.00  0.62           C  
ATOM   2765  C   ALA A 180      27.900  25.297  13.085  1.00  0.62           C  
ATOM   2766  O   ALA A 180      27.494  26.417  13.414  1.00  0.62           O  
ATOM   2767  CB  ALA A 180      28.573  24.849  10.725  1.00  0.62           C  
ATOM   2768  H   ALA A 180      30.162  23.291  11.960  1.00  0.62           H  
ATOM   2769  HA  ALA A 180      29.641  26.083  12.110  1.00  0.62           H  
ATOM   2770 1HB  ALA A 180      27.921  25.654  10.395  1.00  0.62           H  
ATOM   2771 2HB  ALA A 180      29.419  24.758  10.044  1.00  0.62           H  
ATOM   2772 3HB  ALA A 180      28.018  23.918  10.734  1.00  0.62           H  
ATOM   2773  N   CYS A 181      27.385  24.170  13.595  1.00  0.64           N  
ATOM   2774  CA  CYS A 181      26.263  24.213  14.524  1.00  0.64           C  
ATOM   2775  C   CYS A 181      26.704  24.941  15.792  1.00  0.64           C  
ATOM   2776  O   CYS A 181      25.978  25.785  16.331  1.00  0.64           O  
ATOM   2777  CB  CYS A 181      25.813  22.792  14.892  1.00  0.64           C  
ATOM   2778  SG  CYS A 181      25.069  21.854  13.517  1.00  0.64           S  
ATOM   2779  H   CYS A 181      27.747  23.268  13.284  1.00  0.64           H  
ATOM   2780  HA  CYS A 181      25.436  24.751  14.063  1.00  0.64           H  
ATOM   2781 1HB  CYS A 181      26.647  22.225  15.274  1.00  0.64           H  
ATOM   2782 2HB  CYS A 181      25.072  22.850  15.694  1.00  0.64           H  
ATOM   2783  HG  CYS A 181      26.196  21.853  12.752  1.00  0.64           H  
ATOM   2784  N   LYS A 182      27.929  24.643  16.249  1.00  0.65           N  
ATOM   2785  CA  LYS A 182      28.482  25.288  17.434  1.00  0.65           C  
ATOM   2786  C   LYS A 182      28.637  26.790  17.201  1.00  0.65           C  
ATOM   2787  O   LYS A 182      28.196  27.606  18.015  1.00  0.65           O  
ATOM   2788  CB  LYS A 182      29.834  24.669  17.817  1.00  0.65           C  
ATOM   2789  CG  LYS A 182      30.483  25.288  19.065  1.00  0.65           C  
ATOM   2790  CD  LYS A 182      31.803  24.608  19.408  1.00  0.65           C  
ATOM   2791  CE  LYS A 182      32.519  25.292  20.549  1.00  0.65           C  
ATOM   2792  NZ  LYS A 182      31.786  25.119  21.832  1.00  0.65           N  
ATOM   2793  H   LYS A 182      28.476  23.927  15.769  1.00  0.65           H  
ATOM   2794  HA  LYS A 182      27.788  25.145  18.261  1.00  0.65           H  
ATOM   2795 1HB  LYS A 182      29.711  23.597  17.981  1.00  0.65           H  
ATOM   2796 2HB  LYS A 182      30.532  24.790  16.995  1.00  0.65           H  
ATOM   2797 1HG  LYS A 182      30.669  26.347  18.881  1.00  0.65           H  
ATOM   2798 2HG  LYS A 182      29.806  25.196  19.912  1.00  0.65           H  
ATOM   2799 1HD  LYS A 182      31.601  23.592  19.732  1.00  0.65           H  
ATOM   2800 2HD  LYS A 182      32.454  24.580  18.536  1.00  0.65           H  
ATOM   2801 1HE  LYS A 182      33.515  24.868  20.650  1.00  0.65           H  
ATOM   2802 2HE  LYS A 182      32.610  26.355  20.332  1.00  0.65           H  
ATOM   2803 1HZ  LYS A 182      32.289  25.580  22.573  1.00  0.65           H  
ATOM   2804 2HZ  LYS A 182      30.866  25.518  21.750  1.00  0.65           H  
ATOM   2805 3HZ  LYS A 182      31.702  24.127  22.047  1.00  0.65           H  
ATOM   2806  N   TYR A 183      29.205  27.152  16.049  1.00  0.66           N  
ATOM   2807  CA  TYR A 183      29.464  28.541  15.683  1.00  0.66           C  
ATOM   2808  C   TYR A 183      28.194  29.372  15.659  1.00  0.66           C  
ATOM   2809  O   TYR A 183      28.190  30.531  16.080  1.00  0.66           O  
ATOM   2810  CB  TYR A 183      30.126  28.639  14.309  1.00  0.66           C  
ATOM   2811  CG  TYR A 183      31.608  28.324  14.246  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183      32.407  28.444  15.370  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183      32.174  27.971  13.030  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183      33.765  28.219  15.275  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183      33.531  27.748  12.937  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183      34.328  27.876  14.052  1.00  0.66           C  
ATOM   2817  OH  TYR A 183      35.686  27.678  13.948  1.00  0.66           O  
ATOM   2818  H   TYR A 183      29.516  26.421  15.413  1.00  0.66           H  
ATOM   2819  HA  TYR A 183      30.129  28.972  16.430  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183      29.615  27.962  13.631  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183      29.979  29.644  13.917  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183      31.966  28.730  16.325  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183      31.547  27.883  12.144  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183      34.386  28.329  16.150  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183      33.975  27.480  11.979  1.00  0.66           H  
ATOM   2826  HH  TYR A 183      35.894  27.344  13.071  1.00  0.66           H  
ATOM   2827  N   ASN A 184      27.107  28.776  15.187  1.00  0.66           N  
ATOM   2828  CA  ASN A 184      25.842  29.475  15.079  1.00  0.66           C  
ATOM   2829  C   ASN A 184      24.994  29.405  16.354  1.00  0.66           C  
ATOM   2830  O   ASN A 184      23.868  29.905  16.373  1.00  0.66           O  
ATOM   2831  CB  ASN A 184      25.065  28.917  13.907  1.00  0.66           C  
ATOM   2832  CG  ASN A 184      25.660  29.316  12.585  1.00  0.66           C  
ATOM   2833  OD1 ASN A 184      26.131  30.449  12.419  1.00  0.66           O  
ATOM   2834  ND2 ASN A 184      25.660  28.410  11.642  1.00  0.66           N  
ATOM   2835  H   ASN A 184      27.178  27.819  14.835  1.00  0.66           H  
ATOM   2836  HA  ASN A 184      26.052  30.528  14.891  1.00  0.66           H  
ATOM   2837 1HB  ASN A 184      25.058  27.824  13.974  1.00  0.66           H  
ATOM   2838 2HB  ASN A 184      24.032  29.258  13.955  1.00  0.66           H  
ATOM   2839 1HD2 ASN A 184      26.050  28.622  10.746  1.00  0.66           H  
ATOM   2840 2HD2 ASN A 184      25.286  27.502  11.822  1.00  0.66           H  
ATOM   2841  N   GLY A 185      25.515  28.783  17.418  1.00  0.66           N  
ATOM   2842  CA  GLY A 185      24.790  28.702  18.680  1.00  0.66           C  
ATOM   2843  C   GLY A 185      23.608  27.736  18.656  1.00  0.66           C  
ATOM   2844  O   GLY A 185      22.660  27.899  19.428  1.00  0.66           O  
ATOM   2845  H   GLY A 185      26.450  28.379  17.383  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185      25.488  28.392  19.459  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185      24.441  29.696  18.952  1.00  0.66           H  
ATOM   2848  N   LYS A 186      23.624  26.759  17.757  1.00  0.66           N  
ATOM   2849  CA  LYS A 186      22.494  25.854  17.653  1.00  0.66           C  
ATOM   2850  C   LYS A 186      22.633  24.686  18.619  1.00  0.66           C  
ATOM   2851  O   LYS A 186      23.740  24.285  18.971  1.00  0.66           O  
ATOM   2852  CB  LYS A 186      22.342  25.356  16.220  1.00  0.66           C  
ATOM   2853  CG  LYS A 186      22.025  26.453  15.215  1.00  0.66           C  
ATOM   2854  CD  LYS A 186      21.772  25.872  13.838  1.00  0.66           C  
ATOM   2855  CE  LYS A 186      21.474  26.948  12.813  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186      21.136  26.362  11.484  1.00  0.66           N  
ATOM   2857  H   LYS A 186      24.436  26.624  17.154  1.00  0.66           H  
ATOM   2858  HA  LYS A 186      21.588  26.398  17.921  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186      23.267  24.870  15.903  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186      21.549  24.614  16.170  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186      21.143  27.004  15.540  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186      22.865  27.146  15.165  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186      22.641  25.290  13.516  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186      20.916  25.206  13.888  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186      20.640  27.556  13.158  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186      22.354  27.584  12.704  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186      20.952  27.100  10.826  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186      21.907  25.800  11.155  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186      20.310  25.777  11.569  1.00  0.66           H  
ATOM   2870  N   ASP A 187      21.501  24.119  19.022  1.00  0.64           N  
ATOM   2871  CA  ASP A 187      21.484  22.940  19.890  1.00  0.64           C  
ATOM   2872  C   ASP A 187      21.230  21.650  19.114  1.00  0.64           C  
ATOM   2873  O   ASP A 187      20.772  20.663  19.678  1.00  0.64           O  
ATOM   2874  CB  ASP A 187      20.453  23.100  21.018  1.00  0.64           C  
ATOM   2875  CG  ASP A 187      18.993  23.292  20.549  1.00  0.64           C  
ATOM   2876  OD1 ASP A 187      18.789  23.616  19.404  1.00  0.64           O  
ATOM   2877  OD2 ASP A 187      18.095  23.082  21.349  1.00  0.64           O  
ATOM   2878  H   ASP A 187      20.621  24.510  18.717  1.00  0.64           H  
ATOM   2879  HA  ASP A 187      22.464  22.851  20.361  1.00  0.64           H  
ATOM   2880 1HB  ASP A 187      20.492  22.214  21.658  1.00  0.64           H  
ATOM   2881 2HB  ASP A 187      20.731  23.952  21.640  1.00  0.64           H  
ATOM   2882  N   GLU A 188      21.528  21.688  17.818  1.00  0.63           N  
ATOM   2883  CA  GLU A 188      21.364  20.563  16.905  1.00  0.63           C  
ATOM   2884  C   GLU A 188      22.536  19.607  17.041  1.00  0.63           C  
ATOM   2885  O   GLU A 188      23.646  20.027  17.383  1.00  0.63           O  
ATOM   2886  CB  GLU A 188      21.274  21.081  15.459  1.00  0.63           C  
ATOM   2887  CG  GLU A 188      20.041  21.972  15.188  1.00  0.63           C  
ATOM   2888  CD  GLU A 188      19.978  22.571  13.782  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188      20.974  22.568  13.091  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188      18.942  23.087  13.429  1.00  0.63           O  
ATOM   2891  H   GLU A 188      21.903  22.551  17.456  1.00  0.63           H  
ATOM   2892  HA  GLU A 188      20.448  20.023  17.156  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188      22.169  21.657  15.219  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188      21.231  20.232  14.767  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188      19.150  21.365  15.341  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188      20.022  22.775  15.923  1.00  0.63           H  
ATOM   2897  N   VAL A 189      22.303  18.333  16.741  1.00  0.62           N  
ATOM   2898  CA  VAL A 189      23.380  17.354  16.761  1.00  0.62           C  
ATOM   2899  C   VAL A 189      23.655  16.781  15.391  1.00  0.62           C  
ATOM   2900  O   VAL A 189      22.762  16.382  14.643  1.00  0.62           O  
ATOM   2901  CB  VAL A 189      23.101  16.220  17.762  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189      24.197  15.146  17.717  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189      23.062  16.813  19.136  1.00  0.62           C  
ATOM   2904  H   VAL A 189      21.353  18.039  16.483  1.00  0.62           H  
ATOM   2905  HA  VAL A 189      24.291  17.854  17.095  1.00  0.62           H  
ATOM   2906  HB  VAL A 189      22.143  15.751  17.524  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189      23.966  14.382  18.445  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189      24.241  14.698  16.729  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189      25.163  15.593  17.952  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189      22.853  16.033  19.863  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189      24.022  17.278  19.356  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189      22.287  17.565  19.167  1.00  0.62           H  
ATOM   2913  N   CYS A 190      24.920  16.777  15.065  1.00  0.61           N  
ATOM   2914  CA  CYS A 190      25.354  16.229  13.813  1.00  0.61           C  
ATOM   2915  C   CYS A 190      25.717  14.788  14.038  1.00  0.61           C  
ATOM   2916  O   CYS A 190      26.379  14.475  15.021  1.00  0.61           O  
ATOM   2917  CB  CYS A 190      26.558  16.957  13.314  1.00  0.61           C  
ATOM   2918  SG  CYS A 190      27.125  16.388  11.797  1.00  0.61           S  
ATOM   2919  H   CYS A 190      25.611  17.129  15.732  1.00  0.61           H  
ATOM   2920  HA  CYS A 190      24.555  16.288  13.082  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190      26.353  18.026  13.231  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190      27.349  16.819  14.030  1.00  0.61           H  
ATOM   2923  HG  CYS A 190      28.287  17.062  11.808  1.00  0.61           H  
ATOM   2924  N   LEU A 191      25.257  13.916  13.182  1.00  0.61           N  
ATOM   2925  CA  LEU A 191      25.633  12.542  13.337  1.00  0.61           C  
ATOM   2926  C   LEU A 191      26.344  12.139  12.081  1.00  0.61           C  
ATOM   2927  O   LEU A 191      25.910  12.475  10.975  1.00  0.61           O  
ATOM   2928  CB  LEU A 191      24.400  11.652  13.562  1.00  0.61           C  
ATOM   2929  CG  LEU A 191      23.605  11.983  14.824  1.00  0.61           C  
ATOM   2930  CD1 LEU A 191      22.469  12.951  14.448  1.00  0.61           C  
ATOM   2931  CD2 LEU A 191      23.105  10.713  15.458  1.00  0.61           C  
ATOM   2932  H   LEU A 191      24.693  14.218  12.394  1.00  0.61           H  
ATOM   2933  HA  LEU A 191      26.318  12.439  14.174  1.00  0.61           H  
ATOM   2934 1HB  LEU A 191      23.731  11.769  12.713  1.00  0.61           H  
ATOM   2935 2HB  LEU A 191      24.723  10.612  13.619  1.00  0.61           H  
ATOM   2936  HG  LEU A 191      24.248  12.501  15.533  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 191      21.904  13.218  15.340  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 191      22.879  13.855  14.002  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 191      21.805  12.473  13.726  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 191      22.537  10.944  16.358  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 191      22.484  10.196  14.764  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 191      23.952  10.087  15.718  1.00  0.61           H  
ATOM   2943  N   THR A 192      27.394  11.371  12.239  1.00  0.63           N  
ATOM   2944  CA  THR A 192      28.092  10.903  11.073  1.00  0.63           C  
ATOM   2945  C   THR A 192      28.201   9.421  11.188  1.00  0.63           C  
ATOM   2946  O   THR A 192      28.483   8.916  12.271  1.00  0.63           O  
ATOM   2947  CB  THR A 192      29.490  11.547  10.939  1.00  0.63           C  
ATOM   2948  OG1 THR A 192      30.096  11.073   9.749  1.00  0.63           O  
ATOM   2949  CG2 THR A 192      30.377  11.244  12.080  1.00  0.63           C  
ATOM   2950  H   THR A 192      27.715  11.145  13.177  1.00  0.63           H  
ATOM   2951  HA  THR A 192      27.519  11.149  10.194  1.00  0.63           H  
ATOM   2952  HB  THR A 192      29.368  12.621  10.870  1.00  0.63           H  
ATOM   2953  HG1 THR A 192      29.627  11.439   8.987  1.00  0.63           H  
ATOM   2954 1HG2 THR A 192      31.336  11.734  11.911  1.00  0.63           H  
ATOM   2955 2HG2 THR A 192      29.930  11.628  12.998  1.00  0.63           H  
ATOM   2956 3HG2 THR A 192      30.521  10.170  12.149  1.00  0.63           H  
ATOM   2957  N   LEU A 193      28.026   8.728  10.084  1.00  0.67           N  
ATOM   2958  CA  LEU A 193      28.097   7.289  10.145  1.00  0.67           C  
ATOM   2959  C   LEU A 193      28.997   6.708   9.086  1.00  0.67           C  
ATOM   2960  O   LEU A 193      28.866   6.989   7.890  1.00  0.67           O  
ATOM   2961  CB  LEU A 193      26.682   6.720  10.053  1.00  0.67           C  
ATOM   2962  CG  LEU A 193      26.571   5.232  10.223  1.00  0.67           C  
ATOM   2963  CD1 LEU A 193      25.251   4.930  10.871  1.00  0.67           C  
ATOM   2964  CD2 LEU A 193      26.674   4.563   8.858  1.00  0.67           C  
ATOM   2965  H   LEU A 193      27.787   9.218   9.225  1.00  0.67           H  
ATOM   2966  HA  LEU A 193      28.505   7.017  11.106  1.00  0.67           H  
ATOM   2967 1HB  LEU A 193      26.067   7.187  10.822  1.00  0.67           H  
ATOM   2968 2HB  LEU A 193      26.273   6.972   9.086  1.00  0.67           H  
ATOM   2969  HG  LEU A 193      27.375   4.869  10.874  1.00  0.67           H  
ATOM   2970 1HD1 LEU A 193      25.136   3.851  11.011  1.00  0.67           H  
ATOM   2971 2HD1 LEU A 193      25.199   5.424  11.829  1.00  0.67           H  
ATOM   2972 3HD1 LEU A 193      24.474   5.309  10.244  1.00  0.67           H  
ATOM   2973 1HD2 LEU A 193      26.605   3.495   8.988  1.00  0.67           H  
ATOM   2974 2HD2 LEU A 193      25.868   4.918   8.211  1.00  0.67           H  
ATOM   2975 3HD2 LEU A 193      27.632   4.802   8.405  1.00  0.67           H  
ATOM   2976  N   TYR A 194      29.894   5.854   9.539  1.00  0.72           N  
ATOM   2977  CA  TYR A 194      30.868   5.258   8.663  1.00  0.72           C  
ATOM   2978  C   TYR A 194      31.091   3.779   8.947  1.00  0.72           C  
ATOM   2979  O   TYR A 194      30.784   3.299  10.035  1.00  0.72           O  
ATOM   2980  CB  TYR A 194      32.164   6.044   8.786  1.00  0.72           C  
ATOM   2981  CG  TYR A 194      32.825   5.998  10.178  1.00  0.72           C  
ATOM   2982  CD1 TYR A 194      33.650   4.965  10.458  1.00  0.72           C  
ATOM   2983  CD2 TYR A 194      32.661   7.017  11.140  1.00  0.72           C  
ATOM   2984  CE1 TYR A 194      34.306   4.879  11.607  1.00  0.72           C  
ATOM   2985  CE2 TYR A 194      33.365   6.922  12.343  1.00  0.72           C  
ATOM   2986  CZ  TYR A 194      34.190   5.835  12.552  1.00  0.72           C  
ATOM   2987  OH  TYR A 194      34.912   5.674  13.702  1.00  0.72           O  
ATOM   2988  H   TYR A 194      29.913   5.660  10.543  1.00  0.72           H  
ATOM   2989  HA  TYR A 194      30.503   5.334   7.642  1.00  0.72           H  
ATOM   2990 1HB  TYR A 194      32.870   5.680   8.060  1.00  0.72           H  
ATOM   2991 2HB  TYR A 194      31.963   7.086   8.540  1.00  0.72           H  
ATOM   2992  HD1 TYR A 194      33.767   4.190   9.749  1.00  0.72           H  
ATOM   2993  HD2 TYR A 194      32.008   7.872  10.954  1.00  0.72           H  
ATOM   2994  HE1 TYR A 194      34.927   4.045  11.780  1.00  0.72           H  
ATOM   2995  HE2 TYR A 194      33.274   7.691  13.100  1.00  0.72           H  
ATOM   2996  HH  TYR A 194      34.986   6.502  14.189  1.00  0.72           H  
ATOM   2997  N   GLY A 195      31.613   3.046   7.968  1.00  0.78           N  
ATOM   2998  CA  GLY A 195      31.866   1.621   8.178  1.00  0.78           C  
ATOM   2999  C   GLY A 195      33.181   1.352   8.895  1.00  0.78           C  
ATOM   3000  O   GLY A 195      34.141   2.119   8.778  1.00  0.78           O  
ATOM   3001  H   GLY A 195      31.843   3.472   7.082  1.00  0.78           H  
ATOM   3002 1HA  GLY A 195      31.047   1.186   8.753  1.00  0.78           H  
ATOM   3003 2HA  GLY A 195      31.873   1.113   7.213  1.00  0.78           H  
ATOM   3004  N   ASP A 196      33.281   0.172   9.477  1.00  0.85           N  
ATOM   3005  CA  ASP A 196      34.509  -0.268  10.130  1.00  0.85           C  
ATOM   3006  C   ASP A 196      35.789  -0.020   9.323  1.00  0.85           C  
ATOM   3007  O   ASP A 196      36.779   0.473   9.864  1.00  0.85           O  
ATOM   3008  CB  ASP A 196      34.350  -1.735  10.493  1.00  0.85           C  
ATOM   3009  CG  ASP A 196      33.957  -2.648   9.328  1.00  0.85           C  
ATOM   3010  OD1 ASP A 196      34.006  -2.244   8.161  1.00  0.85           O  
ATOM   3011  OD2 ASP A 196      33.550  -3.739   9.640  1.00  0.85           O  
ATOM   3012  H   ASP A 196      32.437  -0.398   9.565  1.00  0.85           H  
ATOM   3013  HA  ASP A 196      34.601   0.289  11.050  1.00  0.85           H  
ATOM   3014 1HB  ASP A 196      35.267  -2.114  10.894  1.00  0.85           H  
ATOM   3015 2HB  ASP A 196      33.611  -1.822  11.274  1.00  0.85           H  
ATOM   3016  N   GLY A 197      35.771  -0.347   8.040  1.00  0.91           N  
ATOM   3017  CA  GLY A 197      36.916  -0.114   7.163  1.00  0.91           C  
ATOM   3018  C   GLY A 197      37.314   1.376   7.075  1.00  0.91           C  
ATOM   3019  O   GLY A 197      38.494   1.707   6.939  1.00  0.91           O  
ATOM   3020  H   GLY A 197      34.932  -0.815   7.702  1.00  0.91           H  
ATOM   3021 1HA  GLY A 197      37.763  -0.695   7.524  1.00  0.91           H  
ATOM   3022 2HA  GLY A 197      36.678  -0.485   6.168  1.00  0.91           H  
ATOM   3023  N   ALA A 198      36.332   2.289   7.147  1.00  0.98           N  
ATOM   3024  CA  ALA A 198      36.583   3.736   7.062  1.00  0.98           C  
ATOM   3025  C   ALA A 198      37.454   4.176   8.215  1.00  0.98           C  
ATOM   3026  O   ALA A 198      38.271   5.095   8.109  1.00  0.98           O  
ATOM   3027  CB  ALA A 198      35.308   4.535   7.096  1.00  0.98           C  
ATOM   3028  H   ALA A 198      35.384   1.980   7.320  1.00  0.98           H  
ATOM   3029  HA  ALA A 198      37.094   3.936   6.125  1.00  0.98           H  
ATOM   3030 1HB  ALA A 198      35.540   5.594   7.016  1.00  0.98           H  
ATOM   3031 2HB  ALA A 198      34.667   4.248   6.305  1.00  0.98           H  
ATOM   3032 3HB  ALA A 198      34.834   4.346   8.000  1.00  0.98           H  
ATOM   3033  N   ALA A 199      37.287   3.492   9.338  1.00  1.03           N  
ATOM   3034  CA  ALA A 199      38.020   3.837  10.545  1.00  1.03           C  
ATOM   3035  C   ALA A 199      39.535   3.771  10.367  1.00  1.03           C  
ATOM   3036  O   ALA A 199      40.291   4.377  11.129  1.00  1.03           O  
ATOM   3037  CB  ALA A 199      37.701   2.948  11.676  1.00  1.03           C  
ATOM   3038  H   ALA A 199      36.581   2.747   9.349  1.00  1.03           H  
ATOM   3039  HA  ALA A 199      37.700   4.820  10.818  1.00  1.03           H  
ATOM   3040 1HB  ALA A 199      38.230   3.289  12.548  1.00  1.03           H  
ATOM   3041 2HB  ALA A 199      36.660   2.957  11.867  1.00  1.03           H  
ATOM   3042 3HB  ALA A 199      38.037   1.954  11.405  1.00  1.03           H  
ATOM   3043  N   ASN A 200      39.983   2.990   9.390  1.00  1.07           N  
ATOM   3044  CA  ASN A 200      41.391   2.761   9.165  1.00  1.07           C  
ATOM   3045  C   ASN A 200      41.953   3.699   8.088  1.00  1.07           C  
ATOM   3046  O   ASN A 200      43.098   3.549   7.660  1.00  1.07           O  
ATOM   3047  CB  ASN A 200      41.560   1.303   8.795  1.00  1.07           C  
ATOM   3048  CG  ASN A 200      41.197   0.393   9.957  1.00  1.07           C  
ATOM   3049  OD1 ASN A 200      41.600   0.618  11.125  1.00  1.07           O  
ATOM   3050  ND2 ASN A 200      40.408  -0.606   9.656  1.00  1.07           N  
ATOM   3051  H   ASN A 200      39.326   2.539   8.749  1.00  1.07           H  
ATOM   3052  HA  ASN A 200      41.927   2.959  10.092  1.00  1.07           H  
ATOM   3053 1HB  ASN A 200      40.917   1.067   7.945  1.00  1.07           H  
ATOM   3054 2HB  ASN A 200      42.591   1.113   8.498  1.00  1.07           H  
ATOM   3055 1HD2 ASN A 200      40.103  -1.237  10.364  1.00  1.07           H  
ATOM   3056 2HD2 ASN A 200      40.110  -0.739   8.709  1.00  1.07           H  
ATOM   3057  N   GLN A 201      41.157   4.699   7.686  1.00  1.09           N  
ATOM   3058  CA  GLN A 201      41.557   5.664   6.662  1.00  1.09           C  
ATOM   3059  C   GLN A 201      42.220   6.935   7.215  1.00  1.09           C  
ATOM   3060  O   GLN A 201      42.437   7.896   6.479  1.00  1.09           O  
ATOM   3061  CB  GLN A 201      40.349   6.063   5.813  1.00  1.09           C  
ATOM   3062  CG  GLN A 201      39.691   4.898   5.066  1.00  1.09           C  
ATOM   3063  CD  GLN A 201      40.596   4.206   4.072  1.00  1.09           C  
ATOM   3064  OE1 GLN A 201      41.224   4.834   3.211  1.00  1.09           O  
ATOM   3065  NE2 GLN A 201      40.667   2.881   4.184  1.00  1.09           N  
ATOM   3066  H   GLN A 201      40.213   4.777   8.065  1.00  1.09           H  
ATOM   3067  HA  GLN A 201      42.281   5.176   6.009  1.00  1.09           H  
ATOM   3068 1HB  GLN A 201      39.591   6.518   6.453  1.00  1.09           H  
ATOM   3069 2HB  GLN A 201      40.647   6.810   5.079  1.00  1.09           H  
ATOM   3070 1HG  GLN A 201      39.407   4.154   5.806  1.00  1.09           H  
ATOM   3071 2HG  GLN A 201      38.800   5.263   4.543  1.00  1.09           H  
ATOM   3072 1HE2 GLN A 201      41.245   2.352   3.563  1.00  1.09           H  
ATOM   3073 2HE2 GLN A 201      40.136   2.412   4.901  1.00  1.09           H  
ATOM   3074  N   GLY A 202      42.448   7.012   8.527  1.00  1.09           N  
ATOM   3075  CA  GLY A 202      43.147   8.166   9.123  1.00  1.09           C  
ATOM   3076  C   GLY A 202      42.293   9.418   9.370  1.00  1.09           C  
ATOM   3077  O   GLY A 202      42.298   9.984  10.468  1.00  1.09           O  
ATOM   3078  H   GLY A 202      42.200   6.221   9.107  1.00  1.09           H  
ATOM   3079 1HA  GLY A 202      43.590   7.849  10.066  1.00  1.09           H  
ATOM   3080 2HA  GLY A 202      43.981   8.433   8.475  1.00  1.09           H  
ATOM   3081  N   GLN A 203      41.493   9.786   8.374  1.00  1.07           N  
ATOM   3082  CA  GLN A 203      40.638  10.981   8.408  1.00  1.07           C  
ATOM   3083  C   GLN A 203      39.678  10.970   9.586  1.00  1.07           C  
ATOM   3084  O   GLN A 203      39.299  12.024  10.101  1.00  1.07           O  
ATOM   3085  CB  GLN A 203      39.789  11.066   7.141  1.00  1.07           C  
ATOM   3086  CG  GLN A 203      40.552  11.370   5.874  1.00  1.07           C  
ATOM   3087  CD  GLN A 203      39.632  11.389   4.652  1.00  1.07           C  
ATOM   3088  OE1 GLN A 203      38.577  10.752   4.647  1.00  1.07           O  
ATOM   3089  NE2 GLN A 203      40.033  12.119   3.614  1.00  1.07           N  
ATOM   3090  H   GLN A 203      41.576   9.244   7.516  1.00  1.07           H  
ATOM   3091  HA  GLN A 203      41.278  11.863   8.487  1.00  1.07           H  
ATOM   3092 1HB  GLN A 203      39.264  10.121   6.996  1.00  1.07           H  
ATOM   3093 2HB  GLN A 203      39.032  11.840   7.268  1.00  1.07           H  
ATOM   3094 1HG  GLN A 203      41.024  12.348   5.970  1.00  1.07           H  
ATOM   3095 2HG  GLN A 203      41.311  10.596   5.728  1.00  1.07           H  
ATOM   3096 1HE2 GLN A 203      39.471  12.167   2.787  1.00  1.07           H  
ATOM   3097 2HE2 GLN A 203      40.897  12.622   3.660  1.00  1.07           H  
ATOM   3098  N   ILE A 204      39.303   9.784  10.036  1.00  1.03           N  
ATOM   3099  CA  ILE A 204      38.369   9.680  11.137  1.00  1.03           C  
ATOM   3100  C   ILE A 204      39.023  10.137  12.442  1.00  1.03           C  
ATOM   3101  O   ILE A 204      38.333  10.637  13.329  1.00  1.03           O  
ATOM   3102  CB  ILE A 204      37.838   8.239  11.237  1.00  1.03           C  
ATOM   3103  CG1 ILE A 204      38.938   7.310  11.650  1.00  1.03           C  
ATOM   3104  CG2 ILE A 204      37.227   7.793   9.887  1.00  1.03           C  
ATOM   3105  CD1 ILE A 204      38.905   6.949  13.111  1.00  1.03           C  
ATOM   3106  H   ILE A 204      39.659   8.950   9.590  1.00  1.03           H  
ATOM   3107  HA  ILE A 204      37.531  10.336  10.935  1.00  1.03           H  
ATOM   3108  HB  ILE A 204      37.065   8.198  12.005  1.00  1.03           H  
ATOM   3109 1HG1 ILE A 204      38.877   6.471  11.069  1.00  1.03           H  
ATOM   3110 2HG1 ILE A 204      39.889   7.753  11.421  1.00  1.03           H  
ATOM   3111 1HG2 ILE A 204      36.832   6.784   9.972  1.00  1.03           H  
ATOM   3112 2HG2 ILE A 204      36.432   8.461   9.618  1.00  1.03           H  
ATOM   3113 3HG2 ILE A 204      37.994   7.813   9.110  1.00  1.03           H  
ATOM   3114 1HD1 ILE A 204      39.712   6.270  13.324  1.00  1.03           H  
ATOM   3115 2HD1 ILE A 204      39.016   7.846  13.705  1.00  1.03           H  
ATOM   3116 3HD1 ILE A 204      37.960   6.466  13.345  1.00  1.03           H  
ATOM   3117  N   PHE A 205      40.347   9.991  12.560  1.00  0.98           N  
ATOM   3118  CA  PHE A 205      41.037  10.420  13.756  1.00  0.98           C  
ATOM   3119  C   PHE A 205      41.199  11.919  13.698  1.00  0.98           C  
ATOM   3120  O   PHE A 205      41.095  12.607  14.711  1.00  0.98           O  
ATOM   3121  CB  PHE A 205      42.387   9.727  13.922  1.00  0.98           C  
ATOM   3122  CG  PHE A 205      42.280   8.296  14.320  1.00  0.98           C  
ATOM   3123  CD1 PHE A 205      42.530   7.281  13.419  1.00  0.98           C  
ATOM   3124  CD2 PHE A 205      41.919   7.967  15.620  1.00  0.98           C  
ATOM   3125  CE1 PHE A 205      42.434   5.957  13.815  1.00  0.98           C  
ATOM   3126  CE2 PHE A 205      41.816   6.657  16.018  1.00  0.98           C  
ATOM   3127  CZ  PHE A 205      42.075   5.649  15.121  1.00  0.98           C  
ATOM   3128  H   PHE A 205      40.898   9.625  11.787  1.00  0.98           H  
ATOM   3129  HA  PHE A 205      40.426  10.170  14.621  1.00  0.98           H  
ATOM   3130 1HB  PHE A 205      42.938   9.783  12.984  1.00  0.98           H  
ATOM   3131 2HB  PHE A 205      42.971  10.249  14.677  1.00  0.98           H  
ATOM   3132  HD1 PHE A 205      42.808   7.534  12.396  1.00  0.98           H  
ATOM   3133  HD2 PHE A 205      41.719   8.768  16.333  1.00  0.98           H  
ATOM   3134  HE1 PHE A 205      42.636   5.160  13.095  1.00  0.98           H  
ATOM   3135  HE2 PHE A 205      41.535   6.423  17.047  1.00  0.98           H  
ATOM   3136  HZ  PHE A 205      42.001   4.614  15.437  1.00  0.98           H  
ATOM   3137  N   GLU A 206      41.434  12.449  12.498  1.00  0.93           N  
ATOM   3138  CA  GLU A 206      41.575  13.898  12.403  1.00  0.93           C  
ATOM   3139  C   GLU A 206      40.249  14.547  12.799  1.00  0.93           C  
ATOM   3140  O   GLU A 206      40.219  15.539  13.540  1.00  0.93           O  
ATOM   3141  CB  GLU A 206      41.958  14.327  10.986  1.00  0.93           C  
ATOM   3142  CG  GLU A 206      43.367  13.929  10.552  1.00  0.93           C  
ATOM   3143  CD  GLU A 206      43.698  14.362   9.133  1.00  0.93           C  
ATOM   3144  OE1 GLU A 206      42.829  14.870   8.463  1.00  0.93           O  
ATOM   3145  OE2 GLU A 206      44.825  14.187   8.728  1.00  0.93           O  
ATOM   3146  H   GLU A 206      41.533  11.837  11.685  1.00  0.93           H  
ATOM   3147  HA  GLU A 206      42.347  14.226  13.098  1.00  0.93           H  
ATOM   3148 1HB  GLU A 206      41.254  13.891  10.276  1.00  0.93           H  
ATOM   3149 2HB  GLU A 206      41.874  15.411  10.903  1.00  0.93           H  
ATOM   3150 1HG  GLU A 206      44.087  14.371  11.239  1.00  0.93           H  
ATOM   3151 2HG  GLU A 206      43.452  12.842  10.626  1.00  0.93           H  
ATOM   3152  N   ALA A 207      39.148  13.943  12.339  1.00  0.88           N  
ATOM   3153  CA  ALA A 207      37.817  14.412  12.672  1.00  0.88           C  
ATOM   3154  C   ALA A 207      37.552  14.302  14.166  1.00  0.88           C  
ATOM   3155  O   ALA A 207      36.998  15.231  14.766  1.00  0.88           O  
ATOM   3156  CB  ALA A 207      36.799  13.613  11.920  1.00  0.88           C  
ATOM   3157  H   ALA A 207      39.247  13.147  11.708  1.00  0.88           H  
ATOM   3158  HA  ALA A 207      37.745  15.460  12.382  1.00  0.88           H  
ATOM   3159 1HB  ALA A 207      35.807  13.986  12.148  1.00  0.88           H  
ATOM   3160 2HB  ALA A 207      36.987  13.701  10.848  1.00  0.88           H  
ATOM   3161 3HB  ALA A 207      36.880  12.570  12.218  1.00  0.88           H  
ATOM   3162  N   TYR A 208      37.991  13.187  14.781  1.00  0.85           N  
ATOM   3163  CA  TYR A 208      37.811  13.013  16.215  1.00  0.85           C  
ATOM   3164  C   TYR A 208      38.573  14.079  16.967  1.00  0.85           C  
ATOM   3165  O   TYR A 208      38.070  14.660  17.925  1.00  0.85           O  
ATOM   3166  CB  TYR A 208      38.369  11.672  16.729  1.00  0.85           C  
ATOM   3167  CG  TYR A 208      37.633  10.431  16.436  1.00  0.85           C  
ATOM   3168  CD1 TYR A 208      38.329   9.223  16.475  1.00  0.85           C  
ATOM   3169  CD2 TYR A 208      36.304  10.448  16.131  1.00  0.85           C  
ATOM   3170  CE1 TYR A 208      37.688   8.070  16.207  1.00  0.85           C  
ATOM   3171  CE2 TYR A 208      35.681   9.267  15.861  1.00  0.85           C  
ATOM   3172  CZ  TYR A 208      36.371   8.098  15.899  1.00  0.85           C  
ATOM   3173  OH  TYR A 208      35.739   6.939  15.637  1.00  0.85           O  
ATOM   3174  H   TYR A 208      38.414  12.431  14.241  1.00  0.85           H  
ATOM   3175  HA  TYR A 208      36.751  13.099  16.446  1.00  0.85           H  
ATOM   3176 1HB  TYR A 208      39.356  11.547  16.301  1.00  0.85           H  
ATOM   3177 2HB  TYR A 208      38.519  11.735  17.806  1.00  0.85           H  
ATOM   3178  HD1 TYR A 208      39.387   9.205  16.723  1.00  0.85           H  
ATOM   3179  HD2 TYR A 208      35.751  11.394  16.104  1.00  0.85           H  
ATOM   3180  HE1 TYR A 208      38.217   7.139  16.232  1.00  0.85           H  
ATOM   3181  HE2 TYR A 208      34.643   9.250  15.618  1.00  0.85           H  
ATOM   3182  HH  TYR A 208      36.378   6.217  15.594  1.00  0.85           H  
ATOM   3183  N   ASN A 209      39.790  14.369  16.514  1.00  0.82           N  
ATOM   3184  CA  ASN A 209      40.610  15.333  17.209  1.00  0.82           C  
ATOM   3185  C   ASN A 209      39.950  16.695  17.189  1.00  0.82           C  
ATOM   3186  O   ASN A 209      39.832  17.343  18.230  1.00  0.82           O  
ATOM   3187  CB  ASN A 209      41.988  15.409  16.578  1.00  0.82           C  
ATOM   3188  CG  ASN A 209      42.848  14.201  16.849  1.00  0.82           C  
ATOM   3189  OD1 ASN A 209      42.606  13.421  17.775  1.00  0.82           O  
ATOM   3190  ND2 ASN A 209      43.866  14.037  16.041  1.00  0.82           N  
ATOM   3191  H   ASN A 209      40.167  13.872  15.709  1.00  0.82           H  
ATOM   3192  HA  ASN A 209      40.708  15.026  18.249  1.00  0.82           H  
ATOM   3193 1HB  ASN A 209      41.878  15.512  15.500  1.00  0.82           H  
ATOM   3194 2HB  ASN A 209      42.502  16.301  16.936  1.00  0.82           H  
ATOM   3195 1HD2 ASN A 209      44.477  13.255  16.160  1.00  0.82           H  
ATOM   3196 2HD2 ASN A 209      44.025  14.691  15.303  1.00  0.82           H  
ATOM   3197  N   MET A 210      39.441  17.113  16.025  1.00  0.80           N  
ATOM   3198  CA  MET A 210      38.790  18.412  15.971  1.00  0.80           C  
ATOM   3199  C   MET A 210      37.575  18.417  16.891  1.00  0.80           C  
ATOM   3200  O   MET A 210      37.377  19.337  17.689  1.00  0.80           O  
ATOM   3201  CB  MET A 210      38.380  18.793  14.544  1.00  0.80           C  
ATOM   3202  CG  MET A 210      37.743  20.221  14.479  1.00  0.80           C  
ATOM   3203  SD  MET A 210      37.215  20.787  12.843  1.00  0.80           S  
ATOM   3204  CE  MET A 210      35.725  19.891  12.583  1.00  0.80           C  
ATOM   3205  H   MET A 210      39.544  16.541  15.182  1.00  0.80           H  
ATOM   3206  HA  MET A 210      39.487  19.163  16.340  1.00  0.80           H  
ATOM   3207 1HB  MET A 210      39.251  18.758  13.892  1.00  0.80           H  
ATOM   3208 2HB  MET A 210      37.654  18.064  14.168  1.00  0.80           H  
ATOM   3209 1HG  MET A 210      36.879  20.253  15.144  1.00  0.80           H  
ATOM   3210 2HG  MET A 210      38.476  20.929  14.845  1.00  0.80           H  
ATOM   3211 1HE  MET A 210      35.311  20.149  11.614  1.00  0.80           H  
ATOM   3212 2HE  MET A 210      35.954  18.836  12.608  1.00  0.80           H  
ATOM   3213 3HE  MET A 210      35.004  20.133  13.361  1.00  0.80           H  
ATOM   3214  N   ALA A 211      36.754  17.371  16.802  1.00  0.78           N  
ATOM   3215  CA  ALA A 211      35.554  17.304  17.615  1.00  0.78           C  
ATOM   3216  C   ALA A 211      35.857  17.331  19.098  1.00  0.78           C  
ATOM   3217  O   ALA A 211      35.142  17.962  19.885  1.00  0.78           O  
ATOM   3218  CB  ALA A 211      34.792  16.048  17.278  1.00  0.78           C  
ATOM   3219  H   ALA A 211      36.953  16.614  16.145  1.00  0.78           H  
ATOM   3220  HA  ALA A 211      34.956  18.169  17.396  1.00  0.78           H  
ATOM   3221 1HB  ALA A 211      33.873  16.007  17.860  1.00  0.78           H  
ATOM   3222 2HB  ALA A 211      34.554  16.064  16.222  1.00  0.78           H  
ATOM   3223 3HB  ALA A 211      35.409  15.177  17.504  1.00  0.78           H  
ATOM   3224  N   ALA A 212      36.917  16.654  19.514  1.00  0.75           N  
ATOM   3225  CA  ALA A 212      37.251  16.658  20.919  1.00  0.75           C  
ATOM   3226  C   ALA A 212      37.724  18.038  21.366  1.00  0.75           C  
ATOM   3227  O   ALA A 212      37.220  18.581  22.349  1.00  0.75           O  
ATOM   3228  CB  ALA A 212      38.320  15.626  21.195  1.00  0.75           C  
ATOM   3229  H   ALA A 212      37.483  16.121  18.856  1.00  0.75           H  
ATOM   3230  HA  ALA A 212      36.354  16.404  21.483  1.00  0.75           H  
ATOM   3231 1HB  ALA A 212      38.553  15.611  22.258  1.00  0.75           H  
ATOM   3232 2HB  ALA A 212      37.965  14.650  20.888  1.00  0.75           H  
ATOM   3233 3HB  ALA A 212      39.216  15.879  20.625  1.00  0.75           H  
ATOM   3234  N   LEU A 213      38.614  18.652  20.582  1.00  0.72           N  
ATOM   3235  CA  LEU A 213      39.204  19.945  20.924  1.00  0.72           C  
ATOM   3236  C   LEU A 213      38.187  21.070  20.994  1.00  0.72           C  
ATOM   3237  O   LEU A 213      38.266  21.940  21.862  1.00  0.72           O  
ATOM   3238  CB  LEU A 213      40.272  20.293  19.889  1.00  0.72           C  
ATOM   3239  CG  LEU A 213      41.529  19.421  19.934  1.00  0.72           C  
ATOM   3240  CD1 LEU A 213      42.392  19.729  18.728  1.00  0.72           C  
ATOM   3241  CD2 LEU A 213      42.272  19.685  21.228  1.00  0.72           C  
ATOM   3242  H   LEU A 213      38.943  18.179  19.739  1.00  0.72           H  
ATOM   3243  HA  LEU A 213      39.677  19.850  21.898  1.00  0.72           H  
ATOM   3244 1HB  LEU A 213      39.831  20.184  18.895  1.00  0.72           H  
ATOM   3245 2HB  LEU A 213      40.567  21.331  20.025  1.00  0.72           H  
ATOM   3246  HG  LEU A 213      41.251  18.372  19.898  1.00  0.72           H  
ATOM   3247 1HD1 LEU A 213      43.284  19.106  18.751  1.00  0.72           H  
ATOM   3248 2HD1 LEU A 213      41.824  19.518  17.821  1.00  0.72           H  
ATOM   3249 3HD1 LEU A 213      42.681  20.779  18.744  1.00  0.72           H  
ATOM   3250 1HD2 LEU A 213      43.165  19.062  21.267  1.00  0.72           H  
ATOM   3251 2HD2 LEU A 213      42.560  20.736  21.276  1.00  0.72           H  
ATOM   3252 3HD2 LEU A 213      41.626  19.447  22.073  1.00  0.72           H  
ATOM   3253  N   TRP A 214      37.216  21.036  20.097  1.00  0.69           N  
ATOM   3254  CA  TRP A 214      36.175  22.045  20.051  1.00  0.69           C  
ATOM   3255  C   TRP A 214      34.920  21.653  20.831  1.00  0.69           C  
ATOM   3256  O   TRP A 214      33.934  22.394  20.812  1.00  0.69           O  
ATOM   3257  CB  TRP A 214      35.795  22.326  18.605  1.00  0.69           C  
ATOM   3258  CG  TRP A 214      36.744  23.118  17.828  1.00  0.69           C  
ATOM   3259  CD1 TRP A 214      37.791  22.665  17.103  1.00  0.69           C  
ATOM   3260  CD2 TRP A 214      36.708  24.539  17.644  1.00  0.69           C  
ATOM   3261  NE1 TRP A 214      38.421  23.711  16.481  1.00  0.69           N  
ATOM   3262  CE2 TRP A 214      37.765  24.868  16.800  1.00  0.69           C  
ATOM   3263  CE3 TRP A 214      35.871  25.548  18.119  1.00  0.69           C  
ATOM   3264  CZ2 TRP A 214      38.011  26.168  16.411  1.00  0.69           C  
ATOM   3265  CZ3 TRP A 214      36.117  26.848  17.737  1.00  0.69           C  
ATOM   3266  CH2 TRP A 214      37.160  27.154  16.903  1.00  0.69           C  
ATOM   3267  H   TRP A 214      37.214  20.298  19.392  1.00  0.69           H  
ATOM   3268  HA  TRP A 214      36.572  22.960  20.486  1.00  0.69           H  
ATOM   3269 1HB  TRP A 214      35.707  21.383  18.088  1.00  0.69           H  
ATOM   3270 2HB  TRP A 214      34.837  22.822  18.582  1.00  0.69           H  
ATOM   3271  HD1 TRP A 214      38.085  21.625  17.030  1.00  0.69           H  
ATOM   3272  HE1 TRP A 214      39.229  23.639  15.881  1.00  0.69           H  
ATOM   3273  HE3 TRP A 214      35.042  25.310  18.774  1.00  0.69           H  
ATOM   3274  HZ2 TRP A 214      38.836  26.431  15.748  1.00  0.69           H  
ATOM   3275  HZ3 TRP A 214      35.458  27.629  18.114  1.00  0.69           H  
ATOM   3276  HH2 TRP A 214      37.322  28.193  16.617  1.00  0.69           H  
ATOM   3277  N   LYS A 215      34.927  20.483  21.485  1.00  0.66           N  
ATOM   3278  CA  LYS A 215      33.760  19.998  22.218  1.00  0.66           C  
ATOM   3279  C   LYS A 215      32.508  20.054  21.342  1.00  0.66           C  
ATOM   3280  O   LYS A 215      31.480  20.610  21.738  1.00  0.66           O  
ATOM   3281  CB  LYS A 215      33.579  20.804  23.503  1.00  0.66           C  
ATOM   3282  CG  LYS A 215      34.835  20.825  24.370  1.00  0.66           C  
ATOM   3283  CD  LYS A 215      35.171  19.441  24.912  1.00  0.66           C  
ATOM   3284  CE  LYS A 215      36.425  19.491  25.776  1.00  0.66           C  
ATOM   3285  NZ  LYS A 215      36.821  18.142  26.275  1.00  0.66           N  
ATOM   3286  H   LYS A 215      35.771  19.911  21.516  1.00  0.66           H  
ATOM   3287  HA  LYS A 215      33.938  18.956  22.484  1.00  0.66           H  
ATOM   3288 1HB  LYS A 215      33.309  21.832  23.266  1.00  0.66           H  
ATOM   3289 2HB  LYS A 215      32.767  20.376  24.091  1.00  0.66           H  
ATOM   3290 1HG  LYS A 215      35.683  21.167  23.768  1.00  0.66           H  
ATOM   3291 2HG  LYS A 215      34.701  21.512  25.200  1.00  0.66           H  
ATOM   3292 1HD  LYS A 215      34.338  19.063  25.507  1.00  0.66           H  
ATOM   3293 2HD  LYS A 215      35.341  18.759  24.076  1.00  0.66           H  
ATOM   3294 1HE  LYS A 215      37.244  19.901  25.181  1.00  0.66           H  
ATOM   3295 2HE  LYS A 215      36.245  20.145  26.628  1.00  0.66           H  
ATOM   3296 1HZ  LYS A 215      37.653  18.228  26.837  1.00  0.66           H  
ATOM   3297 2HZ  LYS A 215      36.074  17.761  26.834  1.00  0.66           H  
ATOM   3298 3HZ  LYS A 215      37.006  17.517  25.498  1.00  0.66           H  
ATOM   3299  N   LEU A 216      32.599  19.491  20.142  1.00  0.63           N  
ATOM   3300  CA  LEU A 216      31.498  19.607  19.204  1.00  0.63           C  
ATOM   3301  C   LEU A 216      30.331  18.659  19.453  1.00  0.63           C  
ATOM   3302  O   LEU A 216      30.524  17.510  19.844  1.00  0.63           O  
ATOM   3303  CB  LEU A 216      32.010  19.386  17.784  1.00  0.63           C  
ATOM   3304  CG  LEU A 216      32.987  20.364  17.352  1.00  0.63           C  
ATOM   3305  CD1 LEU A 216      33.447  20.107  15.903  1.00  0.63           C  
ATOM   3306  CD2 LEU A 216      32.360  21.673  17.523  1.00  0.63           C  
ATOM   3307  H   LEU A 216      33.466  19.013  19.890  1.00  0.63           H  
ATOM   3308  HA  LEU A 216      31.163  20.634  19.282  1.00  0.63           H  
ATOM   3309 1HB  LEU A 216      32.479  18.406  17.739  1.00  0.63           H  
ATOM   3310 2HB  LEU A 216      31.197  19.400  17.093  1.00  0.63           H  
ATOM   3311  HG  LEU A 216      33.851  20.288  17.984  1.00  0.63           H  
ATOM   3312 1HD1 LEU A 216      34.183  20.859  15.628  1.00  0.63           H  
ATOM   3313 2HD1 LEU A 216      33.888  19.131  15.795  1.00  0.63           H  
ATOM   3314 3HD1 LEU A 216      32.597  20.171  15.238  1.00  0.63           H  
ATOM   3315 1HD2 LEU A 216      33.035  22.447  17.251  1.00  0.63           H  
ATOM   3316 2HD2 LEU A 216      31.474  21.722  16.916  1.00  0.63           H  
ATOM   3317 3HD2 LEU A 216      32.089  21.779  18.559  1.00  0.63           H  
ATOM   3318  N   PRO A 217      29.093  19.082  19.134  1.00  0.61           N  
ATOM   3319  CA  PRO A 217      27.868  18.313  19.237  1.00  0.61           C  
ATOM   3320  C   PRO A 217      27.768  17.334  18.085  1.00  0.61           C  
ATOM   3321  O   PRO A 217      26.950  17.513  17.173  1.00  0.61           O  
ATOM   3322  CB  PRO A 217      26.788  19.394  19.166  1.00  0.61           C  
ATOM   3323  CG  PRO A 217      27.392  20.470  18.284  1.00  0.61           C  
ATOM   3324  CD  PRO A 217      28.867  20.480  18.649  1.00  0.61           C  
ATOM   3325  HA  PRO A 217      27.852  17.785  20.205  1.00  0.61           H  
ATOM   3326 1HB  PRO A 217      25.860  18.976  18.749  1.00  0.61           H  
ATOM   3327 2HB  PRO A 217      26.546  19.749  20.182  1.00  0.61           H  
ATOM   3328 1HG  PRO A 217      27.224  20.233  17.220  1.00  0.61           H  
ATOM   3329 2HG  PRO A 217      26.894  21.440  18.470  1.00  0.61           H  
ATOM   3330 1HD  PRO A 217      29.436  20.709  17.748  1.00  0.61           H  
ATOM   3331 2HD  PRO A 217      29.037  21.213  19.457  1.00  0.61           H  
ATOM   3332  N   CYS A 218      28.646  16.334  18.118  1.00  0.60           N  
ATOM   3333  CA  CYS A 218      28.735  15.359  17.044  1.00  0.60           C  
ATOM   3334  C   CYS A 218      28.783  13.943  17.572  1.00  0.60           C  
ATOM   3335  O   CYS A 218      29.551  13.626  18.487  1.00  0.60           O  
ATOM   3336  CB  CYS A 218      29.998  15.534  16.190  1.00  0.60           C  
ATOM   3337  SG  CYS A 218      30.081  14.380  14.765  1.00  0.60           S  
ATOM   3338  H   CYS A 218      29.289  16.293  18.908  1.00  0.60           H  
ATOM   3339  HA  CYS A 218      27.871  15.482  16.415  1.00  0.60           H  
ATOM   3340 1HB  CYS A 218      30.069  16.535  15.825  1.00  0.60           H  
ATOM   3341 2HB  CYS A 218      30.873  15.354  16.815  1.00  0.60           H  
ATOM   3342  HG  CYS A 218      29.621  13.316  15.438  1.00  0.60           H  
ATOM   3343  N   ILE A 219      27.973  13.096  16.970  1.00  0.60           N  
ATOM   3344  CA  ILE A 219      27.996  11.690  17.299  1.00  0.60           C  
ATOM   3345  C   ILE A 219      28.616  10.963  16.128  1.00  0.60           C  
ATOM   3346  O   ILE A 219      28.158  11.089  14.991  1.00  0.60           O  
ATOM   3347  CB  ILE A 219      26.594  11.133  17.574  1.00  0.60           C  
ATOM   3348  CG1 ILE A 219      25.973  11.870  18.714  1.00  0.60           C  
ATOM   3349  CG2 ILE A 219      26.696   9.629  17.933  1.00  0.60           C  
ATOM   3350  CD1 ILE A 219      24.524  11.603  18.894  1.00  0.60           C  
ATOM   3351  H   ILE A 219      27.345  13.451  16.248  1.00  0.60           H  
ATOM   3352  HA  ILE A 219      28.614  11.532  18.177  1.00  0.60           H  
ATOM   3353  HB  ILE A 219      25.971  11.262  16.697  1.00  0.60           H  
ATOM   3354 1HG1 ILE A 219      26.489  11.585  19.629  1.00  0.60           H  
ATOM   3355 2HG1 ILE A 219      26.107  12.935  18.557  1.00  0.60           H  
ATOM   3356 1HG2 ILE A 219      25.705   9.226  18.130  1.00  0.60           H  
ATOM   3357 2HG2 ILE A 219      27.146   9.085  17.112  1.00  0.60           H  
ATOM   3358 3HG2 ILE A 219      27.322   9.508  18.822  1.00  0.60           H  
ATOM   3359 1HD1 ILE A 219      24.181  12.170  19.730  1.00  0.60           H  
ATOM   3360 2HD1 ILE A 219      23.987  11.906  18.007  1.00  0.60           H  
ATOM   3361 3HD1 ILE A 219      24.357  10.549  19.071  1.00  0.60           H  
ATOM   3362  N   PHE A 220      29.671  10.238  16.402  1.00  0.60           N  
ATOM   3363  CA  PHE A 220      30.355   9.486  15.382  1.00  0.60           C  
ATOM   3364  C   PHE A 220      29.883   8.078  15.529  1.00  0.60           C  
ATOM   3365  O   PHE A 220      29.978   7.515  16.614  1.00  0.60           O  
ATOM   3366  CB  PHE A 220      31.857   9.537  15.571  1.00  0.60           C  
ATOM   3367  CG  PHE A 220      32.481  10.872  15.392  1.00  0.60           C  
ATOM   3368  CD1 PHE A 220      32.531  11.775  16.446  1.00  0.60           C  
ATOM   3369  CD2 PHE A 220      33.051  11.221  14.189  1.00  0.60           C  
ATOM   3370  CE1 PHE A 220      33.140  12.999  16.279  1.00  0.60           C  
ATOM   3371  CE2 PHE A 220      33.657  12.443  14.017  1.00  0.60           C  
ATOM   3372  CZ  PHE A 220      33.706  13.333  15.053  1.00  0.60           C  
ATOM   3373  H   PHE A 220      29.989  10.187  17.362  1.00  0.60           H  
ATOM   3374  HA  PHE A 220      30.074   9.841  14.401  1.00  0.60           H  
ATOM   3375 1HB  PHE A 220      32.095   9.199  16.577  1.00  0.60           H  
ATOM   3376 2HB  PHE A 220      32.324   8.846  14.880  1.00  0.60           H  
ATOM   3377  HD1 PHE A 220      32.087  11.503  17.410  1.00  0.60           H  
ATOM   3378  HD2 PHE A 220      33.020  10.507  13.368  1.00  0.60           H  
ATOM   3379  HE1 PHE A 220      33.172  13.697  17.108  1.00  0.60           H  
ATOM   3380  HE2 PHE A 220      34.094  12.701  13.060  1.00  0.60           H  
ATOM   3381  HZ  PHE A 220      34.186  14.293  14.907  1.00  0.60           H  
ATOM   3382  N   ILE A 221      29.324   7.526  14.481  1.00  0.62           N  
ATOM   3383  CA  ILE A 221      28.803   6.193  14.568  1.00  0.62           C  
ATOM   3384  C   ILE A 221      29.586   5.267  13.662  1.00  0.62           C  
ATOM   3385  O   ILE A 221      29.662   5.477  12.452  1.00  0.62           O  
ATOM   3386  CB  ILE A 221      27.342   6.178  14.128  1.00  0.62           C  
ATOM   3387  CG1 ILE A 221      26.518   7.107  14.966  1.00  0.62           C  
ATOM   3388  CG2 ILE A 221      26.822   4.793  14.273  1.00  0.62           C  
ATOM   3389  CD1 ILE A 221      25.185   7.333  14.374  1.00  0.62           C  
ATOM   3390  H   ILE A 221      29.228   8.044  13.618  1.00  0.62           H  
ATOM   3391  HA  ILE A 221      28.879   5.837  15.588  1.00  0.62           H  
ATOM   3392  HB  ILE A 221      27.264   6.503  13.099  1.00  0.62           H  
ATOM   3393 1HG1 ILE A 221      26.396   6.684  15.960  1.00  0.62           H  
ATOM   3394 2HG1 ILE A 221      27.019   8.069  15.046  1.00  0.62           H  
ATOM   3395 1HG2 ILE A 221      25.790   4.771  13.968  1.00  0.62           H  
ATOM   3396 2HG2 ILE A 221      27.401   4.106  13.653  1.00  0.62           H  
ATOM   3397 3HG2 ILE A 221      26.906   4.502  15.319  1.00  0.62           H  
ATOM   3398 1HD1 ILE A 221      24.612   7.999  15.004  1.00  0.62           H  
ATOM   3399 2HD1 ILE A 221      25.300   7.775  13.382  1.00  0.62           H  
ATOM   3400 3HD1 ILE A 221      24.682   6.385  14.289  1.00  0.62           H  
ATOM   3401  N   CYS A 222      30.181   4.252  14.243  1.00  0.64           N  
ATOM   3402  CA  CYS A 222      30.884   3.288  13.433  1.00  0.64           C  
ATOM   3403  C   CYS A 222      30.027   2.055  13.303  1.00  0.64           C  
ATOM   3404  O   CYS A 222      29.623   1.460  14.309  1.00  0.64           O  
ATOM   3405  CB  CYS A 222      32.229   2.909  13.989  1.00  0.64           C  
ATOM   3406  SG  CYS A 222      33.030   1.721  12.920  1.00  0.64           S  
ATOM   3407  H   CYS A 222      30.117   4.140  15.253  1.00  0.64           H  
ATOM   3408  HA  CYS A 222      31.046   3.705  12.443  1.00  0.64           H  
ATOM   3409 1HB  CYS A 222      32.859   3.786  14.078  1.00  0.64           H  
ATOM   3410 2HB  CYS A 222      32.118   2.467  14.979  1.00  0.64           H  
ATOM   3411  HG  CYS A 222      32.870   2.426  11.796  1.00  0.64           H  
ATOM   3412  N   GLU A 223      29.711   1.687  12.078  1.00  0.66           N  
ATOM   3413  CA  GLU A 223      28.871   0.528  11.897  1.00  0.66           C  
ATOM   3414  C   GLU A 223      29.803  -0.677  11.793  1.00  0.66           C  
ATOM   3415  O   GLU A 223      30.453  -0.934  10.762  1.00  0.66           O  
ATOM   3416  CB  GLU A 223      28.012   0.680  10.644  1.00  0.66           C  
ATOM   3417  CG  GLU A 223      26.924  -0.339  10.478  1.00  0.66           C  
ATOM   3418  CD  GLU A 223      25.774  -0.115  11.425  1.00  0.66           C  
ATOM   3419  OE1 GLU A 223      25.213   0.962  11.431  1.00  0.66           O  
ATOM   3420  OE2 GLU A 223      25.414  -1.026  12.094  1.00  0.66           O  
ATOM   3421  H   GLU A 223      30.065   2.217  11.288  1.00  0.66           H  
ATOM   3422  HA  GLU A 223      28.226   0.396  12.764  1.00  0.66           H  
ATOM   3423 1HB  GLU A 223      27.544   1.669  10.652  1.00  0.66           H  
ATOM   3424 2HB  GLU A 223      28.653   0.637   9.764  1.00  0.66           H  
ATOM   3425 1HG  GLU A 223      26.557  -0.343   9.459  1.00  0.66           H  
ATOM   3426 2HG  GLU A 223      27.344  -1.322  10.693  1.00  0.66           H  
ATOM   3427  N   ASN A 224      29.918  -1.405  12.892  1.00  0.70           N  
ATOM   3428  CA  ASN A 224      30.853  -2.507  12.932  1.00  0.70           C  
ATOM   3429  C   ASN A 224      30.129  -3.745  12.489  1.00  0.70           C  
ATOM   3430  O   ASN A 224      29.586  -4.492  13.299  1.00  0.70           O  
ATOM   3431  CB  ASN A 224      31.495  -2.689  14.299  1.00  0.70           C  
ATOM   3432  CG  ASN A 224      32.577  -3.759  14.288  1.00  0.70           C  
ATOM   3433  OD1 ASN A 224      32.693  -4.599  13.362  1.00  0.70           O  
ATOM   3434  ND2 ASN A 224      33.376  -3.751  15.331  1.00  0.70           N  
ATOM   3435  H   ASN A 224      29.325  -1.209  13.694  1.00  0.70           H  
ATOM   3436  HA  ASN A 224      31.647  -2.326  12.213  1.00  0.70           H  
ATOM   3437 1HB  ASN A 224      31.942  -1.743  14.618  1.00  0.70           H  
ATOM   3438 2HB  ASN A 224      30.733  -2.952  15.034  1.00  0.70           H  
ATOM   3439 1HD2 ASN A 224      34.118  -4.413  15.413  1.00  0.70           H  
ATOM   3440 2HD2 ASN A 224      33.231  -3.075  16.088  1.00  0.70           H  
ATOM   3441  N   ASN A 225      30.231  -4.008  11.203  1.00  0.75           N  
ATOM   3442  CA  ASN A 225      29.496  -5.093  10.563  1.00  0.75           C  
ATOM   3443  C   ASN A 225      30.283  -6.384  10.573  1.00  0.75           C  
ATOM   3444  O   ASN A 225      29.942  -7.336   9.863  1.00  0.75           O  
ATOM   3445  CB  ASN A 225      29.236  -4.736   9.115  1.00  0.75           C  
ATOM   3446  CG  ASN A 225      28.249  -3.628   8.915  1.00  0.75           C  
ATOM   3447  OD1 ASN A 225      27.027  -3.818   9.028  1.00  0.75           O  
ATOM   3448  ND2 ASN A 225      28.757  -2.469   8.608  1.00  0.75           N  
ATOM   3449  H   ASN A 225      30.742  -3.325  10.637  1.00  0.75           H  
ATOM   3450  HA  ASN A 225      28.566  -5.254  11.097  1.00  0.75           H  
ATOM   3451 1HB  ASN A 225      30.184  -4.456   8.639  1.00  0.75           H  
ATOM   3452 2HB  ASN A 225      28.883  -5.608   8.619  1.00  0.75           H  
ATOM   3453 1HD2 ASN A 225      28.154  -1.679   8.486  1.00  0.75           H  
ATOM   3454 2HD2 ASN A 225      29.752  -2.368   8.520  1.00  0.75           H  
ATOM   3455  N   ARG A 226      31.407  -6.371  11.298  1.00  0.81           N  
ATOM   3456  CA  ARG A 226      32.378  -7.459  11.422  1.00  0.81           C  
ATOM   3457  C   ARG A 226      33.130  -7.763  10.120  1.00  0.81           C  
ATOM   3458  O   ARG A 226      34.067  -8.570  10.120  1.00  0.81           O  
ATOM   3459  CB  ARG A 226      31.717  -8.733  11.929  1.00  0.81           C  
ATOM   3460  CG  ARG A 226      31.044  -8.617  13.297  1.00  0.81           C  
ATOM   3461  CD  ARG A 226      32.011  -8.294  14.390  1.00  0.81           C  
ATOM   3462  NE  ARG A 226      33.027  -9.345  14.554  1.00  0.81           N  
ATOM   3463  CZ  ARG A 226      34.053  -9.304  15.437  1.00  0.81           C  
ATOM   3464  NH1 ARG A 226      34.178  -8.288  16.260  1.00  0.81           N  
ATOM   3465  NH2 ARG A 226      34.932 -10.294  15.478  1.00  0.81           N  
ATOM   3466  H   ARG A 226      31.619  -5.542  11.858  1.00  0.81           H  
ATOM   3467  HA  ARG A 226      33.104  -7.152  12.169  1.00  0.81           H  
ATOM   3468 1HB  ARG A 226      30.970  -9.084  11.225  1.00  0.81           H  
ATOM   3469 2HB  ARG A 226      32.471  -9.515  12.002  1.00  0.81           H  
ATOM   3470 1HG  ARG A 226      30.285  -7.828  13.267  1.00  0.81           H  
ATOM   3471 2HG  ARG A 226      30.571  -9.557  13.538  1.00  0.81           H  
ATOM   3472 1HD  ARG A 226      32.520  -7.356  14.153  1.00  0.81           H  
ATOM   3473 2HD  ARG A 226      31.470  -8.185  15.331  1.00  0.81           H  
ATOM   3474  HE  ARG A 226      32.973 -10.149  13.944  1.00  0.81           H  
ATOM   3475 1HH1 ARG A 226      33.503  -7.538  16.243  1.00  0.81           H  
ATOM   3476 2HH1 ARG A 226      34.938  -8.274  16.925  1.00  0.81           H  
ATOM   3477 1HH2 ARG A 226      34.846 -11.084  14.848  1.00  0.81           H  
ATOM   3478 2HH2 ARG A 226      35.705 -10.267  16.133  1.00  0.81           H  
ATOM   3479  N   TYR A 227      32.724  -7.119   9.027  1.00  0.89           N  
ATOM   3480  CA  TYR A 227      33.339  -7.248   7.726  1.00  0.89           C  
ATOM   3481  C   TYR A 227      33.466  -5.916   6.996  1.00  0.89           C  
ATOM   3482  O   TYR A 227      32.510  -5.133   6.915  1.00  0.89           O  
ATOM   3483  CB  TYR A 227      32.551  -8.232   6.854  1.00  0.89           C  
ATOM   3484  CG  TYR A 227      32.501  -9.628   7.414  1.00  0.89           C  
ATOM   3485  CD1 TYR A 227      31.482 -10.033   8.258  1.00  0.89           C  
ATOM   3486  CD2 TYR A 227      33.508 -10.494   7.096  1.00  0.89           C  
ATOM   3487  CE1 TYR A 227      31.486 -11.318   8.768  1.00  0.89           C  
ATOM   3488  CE2 TYR A 227      33.524 -11.770   7.595  1.00  0.89           C  
ATOM   3489  CZ  TYR A 227      32.524 -12.190   8.424  1.00  0.89           C  
ATOM   3490  OH  TYR A 227      32.553 -13.476   8.905  1.00  0.89           O  
ATOM   3491  H   TYR A 227      31.952  -6.482   9.119  1.00  0.89           H  
ATOM   3492  HA  TYR A 227      34.342  -7.628   7.867  1.00  0.89           H  
ATOM   3493 1HB  TYR A 227      31.527  -7.874   6.732  1.00  0.89           H  
ATOM   3494 2HB  TYR A 227      33.009  -8.279   5.864  1.00  0.89           H  
ATOM   3495  HD1 TYR A 227      30.681  -9.343   8.521  1.00  0.89           H  
ATOM   3496  HD2 TYR A 227      34.301 -10.161   6.436  1.00  0.89           H  
ATOM   3497  HE1 TYR A 227      30.685 -11.639   9.431  1.00  0.89           H  
ATOM   3498  HE2 TYR A 227      34.331 -12.450   7.326  1.00  0.89           H  
ATOM   3499  HH  TYR A 227      33.287 -13.955   8.490  1.00  0.89           H  
ATOM   3500  N   GLY A 228      34.620  -5.728   6.373  1.00  0.96           N  
ATOM   3501  CA  GLY A 228      34.908  -4.607   5.511  1.00  0.96           C  
ATOM   3502  C   GLY A 228      34.644  -5.086   4.100  1.00  0.96           C  
ATOM   3503  O   GLY A 228      34.096  -6.176   3.909  1.00  0.96           O  
ATOM   3504  H   GLY A 228      35.333  -6.426   6.492  1.00  0.96           H  
ATOM   3505 1HA  GLY A 228      34.267  -3.759   5.764  1.00  0.96           H  
ATOM   3506 2HA  GLY A 228      35.946  -4.300   5.628  1.00  0.96           H  
ATOM   3507  N   MET A 229      35.152  -4.385   3.105  1.00  1.03           N  
ATOM   3508  CA  MET A 229      34.828  -4.738   1.728  1.00  1.03           C  
ATOM   3509  C   MET A 229      35.461  -6.053   1.257  1.00  1.03           C  
ATOM   3510  O   MET A 229      36.508  -6.057   0.610  1.00  1.03           O  
ATOM   3511  CB  MET A 229      35.269  -3.612   0.802  1.00  1.03           C  
ATOM   3512  CG  MET A 229      34.598  -2.237   1.038  1.00  1.03           C  
ATOM   3513  SD  MET A 229      32.818  -2.199   0.702  1.00  1.03           S  
ATOM   3514  CE  MET A 229      32.496  -0.438   0.902  1.00  1.03           C  
ATOM   3515  H   MET A 229      35.679  -3.547   3.300  1.00  1.03           H  
ATOM   3516  HA  MET A 229      33.745  -4.853   1.653  1.00  1.03           H  
ATOM   3517 1HB  MET A 229      36.346  -3.475   0.890  1.00  1.03           H  
ATOM   3518 2HB  MET A 229      35.063  -3.904  -0.231  1.00  1.03           H  
ATOM   3519 1HG  MET A 229      34.754  -1.940   2.074  1.00  1.03           H  
ATOM   3520 2HG  MET A 229      35.079  -1.495   0.401  1.00  1.03           H  
ATOM   3521 1HE  MET A 229      31.443  -0.237   0.726  1.00  1.03           H  
ATOM   3522 2HE  MET A 229      32.768  -0.130   1.911  1.00  1.03           H  
ATOM   3523 3HE  MET A 229      33.093   0.125   0.183  1.00  1.03           H  
ATOM   3524  N   GLY A 230      34.807  -7.162   1.606  1.00  1.08           N  
ATOM   3525  CA  GLY A 230      35.254  -8.519   1.281  1.00  1.08           C  
ATOM   3526  C   GLY A 230      36.273  -9.081   2.270  1.00  1.08           C  
ATOM   3527  O   GLY A 230      37.009 -10.013   1.946  1.00  1.08           O  
ATOM   3528  H   GLY A 230      33.977  -7.029   2.174  1.00  1.08           H  
ATOM   3529 1HA  GLY A 230      34.386  -9.179   1.244  1.00  1.08           H  
ATOM   3530 2HA  GLY A 230      35.684  -8.520   0.281  1.00  1.08           H  
ATOM   3531  N   THR A 231      36.334  -8.505   3.467  1.00  1.11           N  
ATOM   3532  CA  THR A 231      37.313  -8.965   4.462  1.00  1.11           C  
ATOM   3533  C   THR A 231      36.828  -8.862   5.898  1.00  1.11           C  
ATOM   3534  O   THR A 231      36.126  -7.930   6.256  1.00  1.11           O  
ATOM   3535  CB  THR A 231      38.588  -8.126   4.336  1.00  1.11           C  
ATOM   3536  OG1 THR A 231      39.581  -8.602   5.256  1.00  1.11           O  
ATOM   3537  CG2 THR A 231      38.251  -6.674   4.642  1.00  1.11           C  
ATOM   3538  H   THR A 231      35.684  -7.744   3.671  1.00  1.11           H  
ATOM   3539  HA  THR A 231      37.546 -10.011   4.260  1.00  1.11           H  
ATOM   3540  HB  THR A 231      38.980  -8.201   3.321  1.00  1.11           H  
ATOM   3541  HG1 THR A 231      39.245  -8.505   6.165  1.00  1.11           H  
ATOM   3542 1HG2 THR A 231      39.148  -6.065   4.556  1.00  1.11           H  
ATOM   3543 2HG2 THR A 231      37.501  -6.321   3.934  1.00  1.11           H  
ATOM   3544 3HG2 THR A 231      37.858  -6.607   5.653  1.00  1.11           H  
ATOM   3545  N   SER A 232      37.249  -9.763   6.774  1.00  1.14           N  
ATOM   3546  CA  SER A 232      36.813  -9.593   8.161  1.00  1.14           C  
ATOM   3547  C   SER A 232      37.474  -8.390   8.823  1.00  1.14           C  
ATOM   3548  O   SER A 232      38.630  -8.062   8.518  1.00  1.14           O  
ATOM   3549  CB  SER A 232      37.075 -10.858   8.950  1.00  1.14           C  
ATOM   3550  OG  SER A 232      38.449 -11.107   9.061  1.00  1.14           O  
ATOM   3551  H   SER A 232      37.833 -10.539   6.487  1.00  1.14           H  
ATOM   3552  HA  SER A 232      35.745  -9.419   8.175  1.00  1.14           H  
ATOM   3553 1HB  SER A 232      36.638 -10.759   9.946  1.00  1.14           H  
ATOM   3554 2HB  SER A 232      36.587 -11.699   8.462  1.00  1.14           H  
ATOM   3555  HG  SER A 232      38.526 -11.941   9.548  1.00  1.14           H  
ATOM   3556  N   VAL A 233      36.788  -7.821   9.821  1.00  1.17           N  
ATOM   3557  CA  VAL A 233      37.289  -6.700  10.621  1.00  1.17           C  
ATOM   3558  C   VAL A 233      38.563  -7.055  11.377  1.00  1.17           C  
ATOM   3559  O   VAL A 233      39.409  -6.205  11.643  1.00  1.17           O  
ATOM   3560  CB  VAL A 233      36.199  -6.203  11.592  1.00  1.17           C  
ATOM   3561  CG1 VAL A 233      35.941  -7.223  12.723  1.00  1.17           C  
ATOM   3562  CG2 VAL A 233      36.614  -4.868  12.153  1.00  1.17           C  
ATOM   3563  H   VAL A 233      35.841  -8.157   9.996  1.00  1.17           H  
ATOM   3564  HA  VAL A 233      37.504  -5.878   9.943  1.00  1.17           H  
ATOM   3565  HB  VAL A 233      35.269  -6.077  11.040  1.00  1.17           H  
ATOM   3566 1HG1 VAL A 233      35.156  -6.842  13.374  1.00  1.17           H  
ATOM   3567 2HG1 VAL A 233      35.624  -8.174  12.291  1.00  1.17           H  
ATOM   3568 3HG1 VAL A 233      36.830  -7.376  13.303  1.00  1.17           H  
ATOM   3569 1HG2 VAL A 233      35.827  -4.502  12.814  1.00  1.17           H  
ATOM   3570 2HG2 VAL A 233      37.538  -4.967  12.704  1.00  1.17           H  
ATOM   3571 3HG2 VAL A 233      36.758  -4.159  11.334  1.00  1.17           H  
ATOM   3572  N   GLU A 234      38.710  -8.336  11.685  1.00  1.20           N  
ATOM   3573  CA  GLU A 234      39.856  -8.877  12.397  1.00  1.20           C  
ATOM   3574  C   GLU A 234      41.144  -8.756  11.582  1.00  1.20           C  
ATOM   3575  O   GLU A 234      42.242  -8.832  12.134  1.00  1.20           O  
ATOM   3576  CB  GLU A 234      39.581 -10.331  12.774  1.00  1.20           C  
ATOM   3577  CG  GLU A 234      38.461 -10.490  13.813  1.00  1.20           C  
ATOM   3578  CD  GLU A 234      38.161 -11.921  14.181  1.00  1.20           C  
ATOM   3579  OE1 GLU A 234      38.759 -12.809  13.622  1.00  1.20           O  
ATOM   3580  OE2 GLU A 234      37.317 -12.120  15.026  1.00  1.20           O  
ATOM   3581  H   GLU A 234      37.972  -8.968  11.414  1.00  1.20           H  
ATOM   3582  HA  GLU A 234      39.990  -8.302  13.313  1.00  1.20           H  
ATOM   3583 1HB  GLU A 234      39.298 -10.889  11.880  1.00  1.20           H  
ATOM   3584 2HB  GLU A 234      40.488 -10.784  13.174  1.00  1.20           H  
ATOM   3585 1HG  GLU A 234      38.749  -9.957  14.715  1.00  1.20           H  
ATOM   3586 2HG  GLU A 234      37.556 -10.022  13.423  1.00  1.20           H  
ATOM   3587  N   ARG A 235      41.006  -8.626  10.260  1.00  1.24           N  
ATOM   3588  CA  ARG A 235      42.147  -8.482   9.378  1.00  1.24           C  
ATOM   3589  C   ARG A 235      42.249  -7.035   8.902  1.00  1.24           C  
ATOM   3590  O   ARG A 235      43.344  -6.488   8.766  1.00  1.24           O  
ATOM   3591  CB  ARG A 235      42.016  -9.411   8.182  1.00  1.24           C  
ATOM   3592  CG  ARG A 235      41.993 -10.898   8.533  1.00  1.24           C  
ATOM   3593  CD  ARG A 235      43.275 -11.350   9.145  1.00  1.24           C  
ATOM   3594  NE  ARG A 235      43.274 -12.784   9.419  1.00  1.24           N  
ATOM   3595  CZ  ARG A 235      44.249 -13.439  10.082  1.00  1.24           C  
ATOM   3596  NH1 ARG A 235      45.294 -12.782  10.537  1.00  1.24           N  
ATOM   3597  NH2 ARG A 235      44.156 -14.743  10.274  1.00  1.24           N  
ATOM   3598  H   ARG A 235      40.080  -8.581   9.847  1.00  1.24           H  
ATOM   3599  HA  ARG A 235      43.054  -8.734   9.926  1.00  1.24           H  
ATOM   3600 1HB  ARG A 235      41.087  -9.185   7.653  1.00  1.24           H  
ATOM   3601 2HB  ARG A 235      42.838  -9.239   7.491  1.00  1.24           H  
ATOM   3602 1HG  ARG A 235      41.190 -11.080   9.250  1.00  1.24           H  
ATOM   3603 2HG  ARG A 235      41.809 -11.480   7.631  1.00  1.24           H  
ATOM   3604 1HD  ARG A 235      44.100 -11.132   8.469  1.00  1.24           H  
ATOM   3605 2HD  ARG A 235      43.429 -10.823  10.089  1.00  1.24           H  
ATOM   3606  HE  ARG A 235      42.488 -13.325   9.084  1.00  1.24           H  
ATOM   3607 1HH1 ARG A 235      45.364 -11.783  10.393  1.00  1.24           H  
ATOM   3608 2HH1 ARG A 235      46.024 -13.274  11.032  1.00  1.24           H  
ATOM   3609 1HH2 ARG A 235      43.354 -15.250   9.924  1.00  1.24           H  
ATOM   3610 2HH2 ARG A 235      44.885 -15.234  10.769  1.00  1.24           H  
ATOM   3611  N   ALA A 236      41.095  -6.417   8.630  1.00  1.26           N  
ATOM   3612  CA  ALA A 236      41.053  -5.039   8.149  1.00  1.26           C  
ATOM   3613  C   ALA A 236      41.600  -4.036   9.162  1.00  1.26           C  
ATOM   3614  O   ALA A 236      42.249  -3.057   8.786  1.00  1.26           O  
ATOM   3615  CB  ALA A 236      39.624  -4.647   7.818  1.00  1.26           C  
ATOM   3616  H   ALA A 236      40.220  -6.921   8.745  1.00  1.26           H  
ATOM   3617  HA  ALA A 236      41.662  -4.984   7.248  1.00  1.26           H  
ATOM   3618 1HB  ALA A 236      39.606  -3.631   7.428  1.00  1.26           H  
ATOM   3619 2HB  ALA A 236      39.226  -5.330   7.081  1.00  1.26           H  
ATOM   3620 3HB  ALA A 236      39.026  -4.697   8.718  1.00  1.26           H  
ATOM   3621  N   ALA A 237      41.305  -4.261  10.446  1.00  1.25           N  
ATOM   3622  CA  ALA A 237      41.672  -3.318  11.490  1.00  1.25           C  
ATOM   3623  C   ALA A 237      42.818  -3.776  12.379  1.00  1.25           C  
ATOM   3624  O   ALA A 237      42.955  -4.951  12.701  1.00  1.25           O  
ATOM   3625  CB  ALA A 237      40.452  -3.053  12.358  1.00  1.25           C  
ATOM   3626  H   ALA A 237      40.766  -5.083  10.715  1.00  1.25           H  
ATOM   3627  HA  ALA A 237      41.983  -2.395  11.011  1.00  1.25           H  
ATOM   3628 1HB  ALA A 237      40.697  -2.315  13.108  1.00  1.25           H  
ATOM   3629 2HB  ALA A 237      39.641  -2.687  11.743  1.00  1.25           H  
ATOM   3630 3HB  ALA A 237      40.140  -3.977  12.846  1.00  1.25           H  
ATOM   3631  N   ALA A 238      43.591  -2.797  12.864  1.00  1.22           N  
ATOM   3632  CA  ALA A 238      44.645  -3.009  13.865  1.00  1.22           C  
ATOM   3633  C   ALA A 238      44.060  -3.571  15.165  1.00  1.22           C  
ATOM   3634  O   ALA A 238      44.720  -4.299  15.907  1.00  1.22           O  
ATOM   3635  CB  ALA A 238      45.363  -1.703  14.150  1.00  1.22           C  
ATOM   3636  H   ALA A 238      43.440  -1.859  12.521  1.00  1.22           H  
ATOM   3637  HA  ALA A 238      45.353  -3.736  13.468  1.00  1.22           H  
ATOM   3638 1HB  ALA A 238      46.154  -1.877  14.880  1.00  1.22           H  
ATOM   3639 2HB  ALA A 238      45.796  -1.315  13.229  1.00  1.22           H  
ATOM   3640 3HB  ALA A 238      44.653  -0.980  14.551  1.00  1.22           H  
ATOM   3641  N   SER A 239      42.821  -3.178  15.430  1.00  1.15           N  
ATOM   3642  CA  SER A 239      42.050  -3.565  16.597  1.00  1.15           C  
ATOM   3643  C   SER A 239      40.587  -3.520  16.257  1.00  1.15           C  
ATOM   3644  O   SER A 239      40.137  -2.639  15.526  1.00  1.15           O  
ATOM   3645  CB  SER A 239      42.286  -2.651  17.777  1.00  1.15           C  
ATOM   3646  OG  SER A 239      41.458  -3.033  18.865  1.00  1.15           O  
ATOM   3647  H   SER A 239      42.381  -2.582  14.751  1.00  1.15           H  
ATOM   3648  HA  SER A 239      42.314  -4.587  16.872  1.00  1.15           H  
ATOM   3649 1HB  SER A 239      43.333  -2.710  18.073  1.00  1.15           H  
ATOM   3650 2HB  SER A 239      42.078  -1.619  17.496  1.00  1.15           H  
ATOM   3651  HG  SER A 239      41.827  -2.597  19.645  1.00  1.15           H  
ATOM   3652  N   THR A 240      39.836  -4.438  16.836  1.00  1.08           N  
ATOM   3653  CA  THR A 240      38.409  -4.494  16.612  1.00  1.08           C  
ATOM   3654  C   THR A 240      37.631  -3.742  17.694  1.00  1.08           C  
ATOM   3655  O   THR A 240      36.405  -3.663  17.653  1.00  1.08           O  
ATOM   3656  CB  THR A 240      37.952  -5.948  16.497  1.00  1.08           C  
ATOM   3657  OG1 THR A 240      38.236  -6.642  17.719  1.00  1.08           O  
ATOM   3658  CG2 THR A 240      38.704  -6.627  15.353  1.00  1.08           C  
ATOM   3659  H   THR A 240      40.273  -5.118  17.444  1.00  1.08           H  
ATOM   3660  HA  THR A 240      38.199  -4.016  15.659  1.00  1.08           H  
ATOM   3661  HB  THR A 240      36.880  -5.980  16.301  1.00  1.08           H  
ATOM   3662  HG1 THR A 240      37.935  -6.111  18.473  1.00  1.08           H  
ATOM   3663 1HG2 THR A 240      38.379  -7.659  15.272  1.00  1.08           H  
ATOM   3664 2HG2 THR A 240      38.507  -6.111  14.425  1.00  1.08           H  
ATOM   3665 3HG2 THR A 240      39.775  -6.600  15.551  1.00  1.08           H  
ATOM   3666  N   ASP A 241      38.332  -3.157  18.665  1.00  1.02           N  
ATOM   3667  CA  ASP A 241      37.640  -2.402  19.713  1.00  1.02           C  
ATOM   3668  C   ASP A 241      37.397  -0.963  19.262  1.00  1.02           C  
ATOM   3669  O   ASP A 241      38.017  -0.025  19.767  1.00  1.02           O  
ATOM   3670  CB  ASP A 241      38.425  -2.376  21.006  1.00  1.02           C  
ATOM   3671  CG  ASP A 241      38.534  -3.696  21.736  1.00  1.02           C  
ATOM   3672  OD1 ASP A 241      37.581  -4.432  21.778  1.00  1.02           O  
ATOM   3673  OD2 ASP A 241      39.599  -3.946  22.286  1.00  1.02           O  
ATOM   3674  H   ASP A 241      39.354  -3.211  18.668  1.00  1.02           H  
ATOM   3675  HA  ASP A 241      36.671  -2.868  19.902  1.00  1.02           H  
ATOM   3676 1HB  ASP A 241      39.427  -2.002  20.802  1.00  1.02           H  
ATOM   3677 2HB  ASP A 241      37.942  -1.669  21.671  1.00  1.02           H  
ATOM   3678  N   TYR A 242      36.497  -0.789  18.311  1.00  0.99           N  
ATOM   3679  CA  TYR A 242      36.275   0.514  17.688  1.00  0.99           C  
ATOM   3680  C   TYR A 242      35.872   1.600  18.672  1.00  0.99           C  
ATOM   3681  O   TYR A 242      36.386   2.718  18.597  1.00  0.99           O  
ATOM   3682  CB  TYR A 242      35.261   0.387  16.568  1.00  0.99           C  
ATOM   3683  CG  TYR A 242      35.844  -0.120  15.325  1.00  0.99           C  
ATOM   3684  CD1 TYR A 242      36.266  -1.411  15.223  1.00  0.99           C  
ATOM   3685  CD2 TYR A 242      35.930   0.687  14.276  1.00  0.99           C  
ATOM   3686  CE1 TYR A 242      36.815  -1.867  14.055  1.00  0.99           C  
ATOM   3687  CE2 TYR A 242      36.438   0.227  13.131  1.00  0.99           C  
ATOM   3688  CZ  TYR A 242      36.894  -1.009  13.000  1.00  0.99           C  
ATOM   3689  OH  TYR A 242      37.427  -1.385  11.791  1.00  0.99           O  
ATOM   3690  H   TYR A 242      36.004  -1.625  17.983  1.00  0.99           H  
ATOM   3691  HA  TYR A 242      37.217   0.821  17.240  1.00  0.99           H  
ATOM   3692 1HB  TYR A 242      34.496  -0.287  16.853  1.00  0.99           H  
ATOM   3693 2HB  TYR A 242      34.798   1.354  16.369  1.00  0.99           H  
ATOM   3694  HD1 TYR A 242      36.176  -2.049  16.062  1.00  0.99           H  
ATOM   3695  HD2 TYR A 242      35.574   1.714  14.346  1.00  0.99           H  
ATOM   3696  HE1 TYR A 242      37.169  -2.882  13.977  1.00  0.99           H  
ATOM   3697  HE2 TYR A 242      36.480   0.849  12.307  1.00  0.99           H  
ATOM   3698  HH  TYR A 242      37.338  -0.630  11.148  1.00  0.99           H  
ATOM   3699  N   TYR A 243      35.033   1.278  19.646  1.00  1.00           N  
ATOM   3700  CA  TYR A 243      34.649   2.263  20.660  1.00  1.00           C  
ATOM   3701  C   TYR A 243      35.837   2.914  21.400  1.00  1.00           C  
ATOM   3702  O   TYR A 243      35.681   3.987  21.979  1.00  1.00           O  
ATOM   3703  CB  TYR A 243      33.685   1.637  21.669  1.00  1.00           C  
ATOM   3704  CG  TYR A 243      34.271   0.605  22.645  1.00  1.00           C  
ATOM   3705  CD1 TYR A 243      34.722   1.006  23.880  1.00  1.00           C  
ATOM   3706  CD2 TYR A 243      34.330  -0.743  22.302  1.00  1.00           C  
ATOM   3707  CE1 TYR A 243      35.213   0.076  24.782  1.00  1.00           C  
ATOM   3708  CE2 TYR A 243      34.823  -1.667  23.192  1.00  1.00           C  
ATOM   3709  CZ  TYR A 243      35.257  -1.265  24.428  1.00  1.00           C  
ATOM   3710  OH  TYR A 243      35.734  -2.199  25.321  1.00  1.00           O  
ATOM   3711  H   TYR A 243      34.583   0.355  19.649  1.00  1.00           H  
ATOM   3712  HA  TYR A 243      34.113   3.065  20.150  1.00  1.00           H  
ATOM   3713 1HB  TYR A 243      33.229   2.435  22.261  1.00  1.00           H  
ATOM   3714 2HB  TYR A 243      32.875   1.152  21.125  1.00  1.00           H  
ATOM   3715  HD1 TYR A 243      34.680   2.053  24.139  1.00  1.00           H  
ATOM   3716  HD2 TYR A 243      33.984  -1.077  21.341  1.00  1.00           H  
ATOM   3717  HE1 TYR A 243      35.560   0.394  25.762  1.00  1.00           H  
ATOM   3718  HE2 TYR A 243      34.861  -2.724  22.917  1.00  1.00           H  
ATOM   3719  HH  TYR A 243      35.681  -3.074  24.919  1.00  1.00           H  
ATOM   3720  N   LYS A 244      37.016   2.275  21.418  1.00  1.03           N  
ATOM   3721  CA  LYS A 244      38.165   2.825  22.137  1.00  1.03           C  
ATOM   3722  C   LYS A 244      38.966   3.827  21.299  1.00  1.03           C  
ATOM   3723  O   LYS A 244      39.877   4.479  21.811  1.00  1.03           O  
ATOM   3724  CB  LYS A 244      39.118   1.711  22.552  1.00  1.03           C  
ATOM   3725  CG  LYS A 244      38.572   0.710  23.540  1.00  1.03           C  
ATOM   3726  CD  LYS A 244      39.607  -0.384  23.806  1.00  1.03           C  
ATOM   3727  CE  LYS A 244      39.076  -1.461  24.738  1.00  1.03           C  
ATOM   3728  NZ  LYS A 244      39.986  -2.653  24.805  1.00  1.03           N  
ATOM   3729  H   LYS A 244      37.140   1.405  20.900  1.00  1.03           H  
ATOM   3730  HA  LYS A 244      37.799   3.339  23.026  1.00  1.03           H  
ATOM   3731 1HB  LYS A 244      39.422   1.157  21.662  1.00  1.03           H  
ATOM   3732 2HB  LYS A 244      40.014   2.149  22.985  1.00  1.03           H  
ATOM   3733 1HG  LYS A 244      38.308   1.204  24.471  1.00  1.03           H  
ATOM   3734 2HG  LYS A 244      37.680   0.255  23.118  1.00  1.03           H  
ATOM   3735 1HD  LYS A 244      39.920  -0.837  22.874  1.00  1.03           H  
ATOM   3736 2HD  LYS A 244      40.482   0.067  24.269  1.00  1.03           H  
ATOM   3737 1HE  LYS A 244      38.973  -1.037  25.735  1.00  1.03           H  
ATOM   3738 2HE  LYS A 244      38.106  -1.788  24.391  1.00  1.03           H  
ATOM   3739 1HZ  LYS A 244      39.599  -3.339  25.428  1.00  1.03           H  
ATOM   3740 2HZ  LYS A 244      40.047  -3.071  23.850  1.00  1.03           H  
ATOM   3741 3HZ  LYS A 244      40.899  -2.386  25.122  1.00  1.03           H  
ATOM   3742  N   ARG A 245      38.661   3.930  20.002  1.00  1.08           N  
ATOM   3743  CA  ARG A 245      39.397   4.821  19.099  1.00  1.08           C  
ATOM   3744  C   ARG A 245      39.272   6.288  19.517  1.00  1.08           C  
ATOM   3745  O   ARG A 245      40.214   7.073  19.405  1.00  1.08           O  
ATOM   3746  CB  ARG A 245      38.892   4.639  17.676  1.00  1.08           C  
ATOM   3747  CG  ARG A 245      39.283   3.343  17.012  1.00  1.08           C  
ATOM   3748  CD  ARG A 245      38.630   3.195  15.686  1.00  1.08           C  
ATOM   3749  NE  ARG A 245      38.960   1.929  15.064  1.00  1.08           N  
ATOM   3750  CZ  ARG A 245      39.961   1.722  14.193  1.00  1.08           C  
ATOM   3751  NH1 ARG A 245      40.704   2.717  13.786  1.00  1.08           N  
ATOM   3752  NH2 ARG A 245      40.180   0.513  13.735  1.00  1.08           N  
ATOM   3753  H   ARG A 245      37.889   3.383  19.622  1.00  1.08           H  
ATOM   3754  HA  ARG A 245      40.450   4.542  19.128  1.00  1.08           H  
ATOM   3755 1HB  ARG A 245      37.807   4.714  17.656  1.00  1.08           H  
ATOM   3756 2HB  ARG A 245      39.286   5.429  17.059  1.00  1.08           H  
ATOM   3757 1HG  ARG A 245      40.362   3.316  16.875  1.00  1.08           H  
ATOM   3758 2HG  ARG A 245      38.976   2.509  17.649  1.00  1.08           H  
ATOM   3759 1HD  ARG A 245      37.546   3.240  15.813  1.00  1.08           H  
ATOM   3760 2HD  ARG A 245      38.956   4.001  15.024  1.00  1.08           H  
ATOM   3761  HE  ARG A 245      38.414   1.121  15.337  1.00  1.08           H  
ATOM   3762 1HH1 ARG A 245      40.526   3.650  14.122  1.00  1.08           H  
ATOM   3763 2HH1 ARG A 245      41.456   2.560  13.129  1.00  1.08           H  
ATOM   3764 1HH2 ARG A 245      39.610  -0.260  14.076  1.00  1.08           H  
ATOM   3765 2HH2 ARG A 245      40.909   0.367  13.036  1.00  1.08           H  
ATOM   3766  N   GLY A 246      38.111   6.654  20.038  1.00  1.10           N  
ATOM   3767  CA  GLY A 246      37.822   8.018  20.470  1.00  1.10           C  
ATOM   3768  C   GLY A 246      38.409   8.281  21.856  1.00  1.10           C  
ATOM   3769  O   GLY A 246      37.681   8.497  22.815  1.00  1.10           O  
ATOM   3770  H   GLY A 246      37.389   5.953  20.137  1.00  1.10           H  
ATOM   3771 1HA  GLY A 246      38.229   8.729  19.751  1.00  1.10           H  
ATOM   3772 2HA  GLY A 246      36.743   8.165  20.497  1.00  1.10           H  
ATOM   3773  N   ASP A 247      39.728   8.286  21.970  1.00  1.08           N  
ATOM   3774  CA  ASP A 247      40.387   8.395  23.281  1.00  1.08           C  
ATOM   3775  C   ASP A 247      39.761   9.457  24.211  1.00  1.08           C  
ATOM   3776  O   ASP A 247      39.441   9.171  25.376  1.00  1.08           O  
ATOM   3777  CB  ASP A 247      41.882   8.665  23.062  1.00  1.08           C  
ATOM   3778  CG  ASP A 247      42.184   9.899  22.165  1.00  1.08           C  
ATOM   3779  OD1 ASP A 247      41.248  10.510  21.658  1.00  1.08           O  
ATOM   3780  OD2 ASP A 247      43.342  10.216  22.003  1.00  1.08           O  
ATOM   3781  H   ASP A 247      40.263   8.113  21.119  1.00  1.08           H  
ATOM   3782  HA  ASP A 247      40.294   7.428  23.776  1.00  1.08           H  
ATOM   3783 1HB  ASP A 247      42.364   8.820  24.028  1.00  1.08           H  
ATOM   3784 2HB  ASP A 247      42.337   7.786  22.603  1.00  1.08           H  
ATOM   3785  N   PHE A 248      39.562  10.658  23.678  1.00  1.01           N  
ATOM   3786  CA  PHE A 248      38.978  11.768  24.428  1.00  1.01           C  
ATOM   3787  C   PHE A 248      37.563  12.118  23.972  1.00  1.01           C  
ATOM   3788  O   PHE A 248      37.063  13.216  24.237  1.00  1.01           O  
ATOM   3789  CB  PHE A 248      39.903  12.969  24.393  1.00  1.01           C  
ATOM   3790  CG  PHE A 248      41.194  12.657  25.072  1.00  1.01           C  
ATOM   3791  CD1 PHE A 248      42.340  12.430  24.347  1.00  1.01           C  
ATOM   3792  CD2 PHE A 248      41.248  12.548  26.451  1.00  1.01           C  
ATOM   3793  CE1 PHE A 248      43.522  12.107  24.975  1.00  1.01           C  
ATOM   3794  CE2 PHE A 248      42.426  12.226  27.087  1.00  1.01           C  
ATOM   3795  CZ  PHE A 248      43.568  12.004  26.346  1.00  1.01           C  
ATOM   3796  H   PHE A 248      39.884  10.785  22.717  1.00  1.01           H  
ATOM   3797  HA  PHE A 248      38.910  11.464  25.471  1.00  1.01           H  
ATOM   3798 1HB  PHE A 248      40.112  13.241  23.356  1.00  1.01           H  
ATOM   3799 2HB  PHE A 248      39.440  13.820  24.886  1.00  1.01           H  
ATOM   3800  HD1 PHE A 248      42.305  12.500  23.255  1.00  1.01           H  
ATOM   3801  HD2 PHE A 248      40.341  12.715  27.033  1.00  1.01           H  
ATOM   3802  HE1 PHE A 248      44.417  11.926  24.376  1.00  1.01           H  
ATOM   3803  HE2 PHE A 248      42.454  12.141  28.172  1.00  1.01           H  
ATOM   3804  HZ  PHE A 248      44.501  11.746  26.843  1.00  1.01           H  
ATOM   3805  N   ILE A 249      36.933  11.179  23.281  1.00  0.92           N  
ATOM   3806  CA  ILE A 249      35.551  11.269  22.857  1.00  0.92           C  
ATOM   3807  C   ILE A 249      34.802  10.082  23.425  1.00  0.92           C  
ATOM   3808  O   ILE A 249      34.798   9.024  22.799  1.00  0.92           O  
ATOM   3809  CB  ILE A 249      35.376  11.247  21.345  1.00  0.92           C  
ATOM   3810  CG1 ILE A 249      36.072  12.390  20.708  1.00  0.92           C  
ATOM   3811  CG2 ILE A 249      33.928  11.179  20.997  1.00  0.92           C  
ATOM   3812  CD1 ILE A 249      35.914  12.378  19.253  1.00  0.92           C  
ATOM   3813  H   ILE A 249      37.416  10.301  23.103  1.00  0.92           H  
ATOM   3814  HA  ILE A 249      35.134  12.209  23.200  1.00  0.92           H  
ATOM   3815  HB  ILE A 249      35.853  10.349  20.959  1.00  0.92           H  
ATOM   3816 1HG1 ILE A 249      35.692  13.315  21.104  1.00  0.92           H  
ATOM   3817 2HG1 ILE A 249      37.134  12.334  20.933  1.00  0.92           H  
ATOM   3818 1HG2 ILE A 249      33.796  11.120  19.919  1.00  0.92           H  
ATOM   3819 2HG2 ILE A 249      33.497  10.301  21.467  1.00  0.92           H  
ATOM   3820 3HG2 ILE A 249      33.446  12.047  21.372  1.00  0.92           H  
ATOM   3821 1HD1 ILE A 249      36.429  13.215  18.848  1.00  0.92           H  
ATOM   3822 2HD1 ILE A 249      36.318  11.458  18.861  1.00  0.92           H  
ATOM   3823 3HD1 ILE A 249      34.858  12.448  19.000  1.00  0.92           H  
ATOM   3824  N   PRO A 250      34.062  10.241  24.520  1.00  0.81           N  
ATOM   3825  CA  PRO A 250      33.415   9.166  25.226  1.00  0.81           C  
ATOM   3826  C   PRO A 250      32.607   8.323  24.275  1.00  0.81           C  
ATOM   3827  O   PRO A 250      31.874   8.867  23.456  1.00  0.81           O  
ATOM   3828  CB  PRO A 250      32.513   9.951  26.163  1.00  0.81           C  
ATOM   3829  CG  PRO A 250      33.236  11.230  26.425  1.00  0.81           C  
ATOM   3830  CD  PRO A 250      33.868  11.579  25.124  1.00  0.81           C  
ATOM   3831  HA  PRO A 250      34.163   8.555  25.743  1.00  0.81           H  
ATOM   3832 1HB  PRO A 250      31.549  10.115  25.673  1.00  0.81           H  
ATOM   3833 2HB  PRO A 250      32.349   9.399  27.066  1.00  0.81           H  
ATOM   3834 1HG  PRO A 250      32.517  11.997  26.756  1.00  0.81           H  
ATOM   3835 2HG  PRO A 250      33.953  11.103  27.236  1.00  0.81           H  
ATOM   3836 1HD  PRO A 250      33.191  12.199  24.514  1.00  0.81           H  
ATOM   3837 2HD  PRO A 250      34.830  12.073  25.336  1.00  0.81           H  
ATOM   3838  N   GLY A 251      32.718   7.005  24.384  1.00  0.73           N  
ATOM   3839  CA  GLY A 251      31.970   6.154  23.477  1.00  0.73           C  
ATOM   3840  C   GLY A 251      30.913   5.258  24.115  1.00  0.73           C  
ATOM   3841  O   GLY A 251      30.761   5.217  25.342  1.00  0.73           O  
ATOM   3842  H   GLY A 251      33.347   6.602  25.059  1.00  0.73           H  
ATOM   3843 1HA  GLY A 251      31.474   6.799  22.765  1.00  0.73           H  
ATOM   3844 2HA  GLY A 251      32.669   5.542  22.905  1.00  0.73           H  
ATOM   3845  N   LEU A 252      30.228   4.498  23.252  1.00  0.67           N  
ATOM   3846  CA  LEU A 252      29.132   3.618  23.665  1.00  0.67           C  
ATOM   3847  C   LEU A 252      28.932   2.418  22.694  1.00  0.67           C  
ATOM   3848  O   LEU A 252      28.538   2.616  21.546  1.00  0.67           O  
ATOM   3849  CB  LEU A 252      27.879   4.531  23.676  1.00  0.67           C  
ATOM   3850  CG  LEU A 252      26.585   4.079  24.247  1.00  0.67           C  
ATOM   3851  CD1 LEU A 252      25.715   5.327  24.513  1.00  0.67           C  
ATOM   3852  CD2 LEU A 252      25.967   3.220  23.330  1.00  0.67           C  
ATOM   3853  H   LEU A 252      30.462   4.612  22.266  1.00  0.67           H  
ATOM   3854  HA  LEU A 252      29.339   3.243  24.662  1.00  0.67           H  
ATOM   3855 1HB  LEU A 252      28.141   5.438  24.211  1.00  0.67           H  
ATOM   3856 2HB  LEU A 252      27.674   4.815  22.641  1.00  0.67           H  
ATOM   3857  HG  LEU A 252      26.729   3.554  25.173  1.00  0.67           H  
ATOM   3858 1HD1 LEU A 252      24.761   5.028  24.906  1.00  0.67           H  
ATOM   3859 2HD1 LEU A 252      26.213   5.979  25.231  1.00  0.67           H  
ATOM   3860 3HD1 LEU A 252      25.554   5.871  23.583  1.00  0.67           H  
ATOM   3861 1HD2 LEU A 252      25.018   2.914  23.726  1.00  0.67           H  
ATOM   3862 2HD2 LEU A 252      25.825   3.743  22.400  1.00  0.67           H  
ATOM   3863 3HD2 LEU A 252      26.598   2.352  23.170  1.00  0.67           H  
ATOM   3864  N   ARG A 253      29.172   1.176  23.161  1.00  0.63           N  
ATOM   3865  CA  ARG A 253      28.983  -0.014  22.293  1.00  0.63           C  
ATOM   3866  C   ARG A 253      27.551  -0.535  22.406  1.00  0.63           C  
ATOM   3867  O   ARG A 253      27.090  -0.868  23.501  1.00  0.63           O  
ATOM   3868  CB  ARG A 253      29.921  -1.151  22.653  1.00  0.63           C  
ATOM   3869  CG  ARG A 253      29.827  -2.429  21.760  1.00  0.63           C  
ATOM   3870  CD  ARG A 253      30.668  -3.500  22.362  1.00  0.63           C  
ATOM   3871  NE  ARG A 253      30.681  -4.793  21.661  1.00  0.63           N  
ATOM   3872  CZ  ARG A 253      31.217  -5.904  22.208  1.00  0.63           C  
ATOM   3873  NH1 ARG A 253      31.744  -5.876  23.423  1.00  0.63           N  
ATOM   3874  NH2 ARG A 253      31.201  -7.020  21.517  1.00  0.63           N  
ATOM   3875  H   ARG A 253      29.506   1.058  24.100  1.00  0.63           H  
ATOM   3876  HA  ARG A 253      29.164   0.273  21.257  1.00  0.63           H  
ATOM   3877 1HB  ARG A 253      30.954  -0.800  22.615  1.00  0.63           H  
ATOM   3878 2HB  ARG A 253      29.724  -1.474  23.665  1.00  0.63           H  
ATOM   3879 1HG  ARG A 253      28.797  -2.779  21.700  1.00  0.63           H  
ATOM   3880 2HG  ARG A 253      30.204  -2.209  20.757  1.00  0.63           H  
ATOM   3881 1HD  ARG A 253      31.698  -3.153  22.465  1.00  0.63           H  
ATOM   3882 2HD  ARG A 253      30.256  -3.686  23.337  1.00  0.63           H  
ATOM   3883  HE  ARG A 253      30.283  -4.898  20.713  1.00  0.63           H  
ATOM   3884 1HH1 ARG A 253      31.736  -5.002  23.986  1.00  0.63           H  
ATOM   3885 2HH1 ARG A 253      32.134  -6.711  23.823  1.00  0.63           H  
ATOM   3886 1HH2 ARG A 253      30.772  -7.008  20.589  1.00  0.63           H  
ATOM   3887 2HH2 ARG A 253      31.592  -7.863  21.900  1.00  0.63           H  
ATOM   3888  N   VAL A 254      26.887  -0.643  21.264  1.00  0.62           N  
ATOM   3889  CA  VAL A 254      25.480  -1.022  21.124  1.00  0.62           C  
ATOM   3890  C   VAL A 254      25.299  -2.270  20.266  1.00  0.62           C  
ATOM   3891  O   VAL A 254      25.922  -2.383  19.211  1.00  0.62           O  
ATOM   3892  CB  VAL A 254      24.785   0.089  20.331  1.00  0.62           C  
ATOM   3893  CG1 VAL A 254      23.350  -0.128  20.133  1.00  0.62           C  
ATOM   3894  CG2 VAL A 254      25.025   1.355  20.936  1.00  0.62           C  
ATOM   3895  H   VAL A 254      27.379  -0.372  20.415  1.00  0.62           H  
ATOM   3896  HA  VAL A 254      25.038  -1.170  22.109  1.00  0.62           H  
ATOM   3897  HB  VAL A 254      25.213   0.067  19.372  1.00  0.62           H  
ATOM   3898 1HG1 VAL A 254      23.009   0.673  19.522  1.00  0.62           H  
ATOM   3899 2HG1 VAL A 254      23.155  -1.059  19.638  1.00  0.62           H  
ATOM   3900 3HG1 VAL A 254      22.848  -0.100  21.069  1.00  0.62           H  
ATOM   3901 1HG2 VAL A 254      24.577   2.136  20.328  1.00  0.62           H  
ATOM   3902 2HG2 VAL A 254      24.582   1.346  21.913  1.00  0.62           H  
ATOM   3903 3HG2 VAL A 254      26.097   1.525  21.002  1.00  0.62           H  
ATOM   3904  N   ASP A 255      24.445  -3.202  20.678  1.00  0.62           N  
ATOM   3905  CA  ASP A 255      24.169  -4.298  19.753  1.00  0.62           C  
ATOM   3906  C   ASP A 255      23.270  -3.714  18.693  1.00  0.62           C  
ATOM   3907  O   ASP A 255      22.125  -3.345  18.956  1.00  0.62           O  
ATOM   3908  CB  ASP A 255      23.532  -5.493  20.418  1.00  0.62           C  
ATOM   3909  CG  ASP A 255      23.267  -6.707  19.438  1.00  0.62           C  
ATOM   3910  OD1 ASP A 255      23.049  -6.485  18.250  1.00  0.62           O  
ATOM   3911  OD2 ASP A 255      23.299  -7.852  19.905  1.00  0.62           O  
ATOM   3912  H   ASP A 255      23.971  -3.124  21.569  1.00  0.62           H  
ATOM   3913  HA  ASP A 255      25.096  -4.623  19.281  1.00  0.62           H  
ATOM   3914 1HB  ASP A 255      24.208  -5.819  21.188  1.00  0.62           H  
ATOM   3915 2HB  ASP A 255      22.592  -5.197  20.896  1.00  0.62           H  
ATOM   3916  N   GLY A 256      23.818  -3.585  17.499  1.00  0.63           N  
ATOM   3917  CA  GLY A 256      23.192  -2.878  16.408  1.00  0.63           C  
ATOM   3918  C   GLY A 256      21.972  -3.573  15.849  1.00  0.63           C  
ATOM   3919  O   GLY A 256      21.259  -2.989  15.047  1.00  0.63           O  
ATOM   3920  H   GLY A 256      24.722  -4.016  17.323  1.00  0.63           H  
ATOM   3921 1HA  GLY A 256      22.924  -1.881  16.743  1.00  0.63           H  
ATOM   3922 2HA  GLY A 256      23.927  -2.746  15.621  1.00  0.63           H  
ATOM   3923  N   MET A 257      21.741  -4.832  16.220  1.00  0.64           N  
ATOM   3924  CA  MET A 257      20.575  -5.535  15.701  1.00  0.64           C  
ATOM   3925  C   MET A 257      19.346  -5.299  16.567  1.00  0.64           C  
ATOM   3926  O   MET A 257      18.208  -5.555  16.164  1.00  0.64           O  
ATOM   3927  CB  MET A 257      20.852  -7.010  15.620  1.00  0.64           C  
ATOM   3928  CG  MET A 257      21.951  -7.351  14.698  1.00  0.64           C  
ATOM   3929  SD  MET A 257      21.656  -6.789  13.040  1.00  0.64           S  
ATOM   3930  CE  MET A 257      22.518  -8.056  12.239  1.00  0.64           C  
ATOM   3931  H   MET A 257      22.361  -5.306  16.896  1.00  0.64           H  
ATOM   3932  HA  MET A 257      20.363  -5.162  14.704  1.00  0.64           H  
ATOM   3933 1HB  MET A 257      21.121  -7.380  16.613  1.00  0.64           H  
ATOM   3934 2HB  MET A 257      19.954  -7.537  15.298  1.00  0.64           H  
ATOM   3935 1HG  MET A 257      22.876  -6.897  15.065  1.00  0.64           H  
ATOM   3936 2HG  MET A 257      22.082  -8.407  14.678  1.00  0.64           H  
ATOM   3937 1HE  MET A 257      22.493  -7.908  11.156  1.00  0.64           H  
ATOM   3938 2HE  MET A 257      23.500  -8.058  12.589  1.00  0.64           H  
ATOM   3939 3HE  MET A 257      22.060  -8.998  12.498  1.00  0.64           H  
ATOM   3940  N   ASP A 258      19.590  -4.854  17.789  1.00  0.64           N  
ATOM   3941  CA  ASP A 258      18.553  -4.640  18.772  1.00  0.64           C  
ATOM   3942  C   ASP A 258      18.014  -3.227  18.635  1.00  0.64           C  
ATOM   3943  O   ASP A 258      18.634  -2.269  19.092  1.00  0.64           O  
ATOM   3944  CB  ASP A 258      19.114  -4.991  20.166  1.00  0.64           C  
ATOM   3945  CG  ASP A 258      18.174  -4.798  21.375  1.00  0.64           C  
ATOM   3946  OD1 ASP A 258      17.233  -4.035  21.237  1.00  0.64           O  
ATOM   3947  OD2 ASP A 258      18.392  -5.404  22.442  1.00  0.64           O  
ATOM   3948  H   ASP A 258      20.547  -4.611  18.052  1.00  0.64           H  
ATOM   3949  HA  ASP A 258      17.736  -5.332  18.567  1.00  0.64           H  
ATOM   3950 1HB  ASP A 258      19.418  -6.039  20.152  1.00  0.64           H  
ATOM   3951 2HB  ASP A 258      20.026  -4.418  20.327  1.00  0.64           H  
ATOM   3952  N   ILE A 259      16.846  -3.113  18.001  1.00  0.65           N  
ATOM   3953  CA  ILE A 259      16.236  -1.827  17.680  1.00  0.65           C  
ATOM   3954  C   ILE A 259      16.004  -0.950  18.895  1.00  0.65           C  
ATOM   3955  O   ILE A 259      16.086   0.280  18.821  1.00  0.65           O  
ATOM   3956  CB  ILE A 259      14.894  -2.067  16.944  1.00  0.65           C  
ATOM   3957  CG1 ILE A 259      14.399  -0.813  16.394  1.00  0.65           C  
ATOM   3958  CG2 ILE A 259      13.809  -2.669  17.813  1.00  0.65           C  
ATOM   3959  CD1 ILE A 259      15.253  -0.295  15.407  1.00  0.65           C  
ATOM   3960  H   ILE A 259      16.396  -3.961  17.684  1.00  0.65           H  
ATOM   3961  HA  ILE A 259      16.909  -1.299  17.004  1.00  0.65           H  
ATOM   3962  HB  ILE A 259      15.097  -2.736  16.130  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 259      13.417  -0.969  15.958  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 259      14.311  -0.078  17.196  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 259      12.928  -2.817  17.200  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 259      14.140  -3.624  18.218  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 259      13.568  -1.991  18.613  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 259      14.833   0.602  15.073  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 259      16.236  -0.112  15.833  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 259      15.339  -0.988  14.593  1.00  0.65           H  
ATOM   3971  N   LEU A 260      15.747  -1.574  20.028  1.00  0.65           N  
ATOM   3972  CA  LEU A 260      15.498  -0.830  21.231  1.00  0.65           C  
ATOM   3973  C   LEU A 260      16.825  -0.386  21.852  1.00  0.65           C  
ATOM   3974  O   LEU A 260      16.929   0.728  22.374  1.00  0.65           O  
ATOM   3975  CB  LEU A 260      14.654  -1.680  22.164  1.00  0.65           C  
ATOM   3976  CG  LEU A 260      13.239  -1.999  21.679  1.00  0.65           C  
ATOM   3977  CD1 LEU A 260      12.491  -2.883  22.697  1.00  0.65           C  
ATOM   3978  CD2 LEU A 260      12.522  -0.734  21.442  1.00  0.65           C  
ATOM   3979  H   LEU A 260      15.737  -2.587  20.050  1.00  0.65           H  
ATOM   3980  HA  LEU A 260      14.925   0.059  20.975  1.00  0.65           H  
ATOM   3981 1HB  LEU A 260      15.150  -2.636  22.232  1.00  0.65           H  
ATOM   3982 2HB  LEU A 260      14.619  -1.225  23.123  1.00  0.65           H  
ATOM   3983  HG  LEU A 260      13.300  -2.559  20.759  1.00  0.65           H  
ATOM   3984 1HD1 LEU A 260      11.496  -3.112  22.328  1.00  0.65           H  
ATOM   3985 2HD1 LEU A 260      13.035  -3.809  22.852  1.00  0.65           H  
ATOM   3986 3HD1 LEU A 260      12.408  -2.354  23.637  1.00  0.65           H  
ATOM   3987 1HD2 LEU A 260      11.562  -0.985  21.092  1.00  0.65           H  
ATOM   3988 2HD2 LEU A 260      12.445  -0.171  22.370  1.00  0.65           H  
ATOM   3989 3HD2 LEU A 260      13.047  -0.137  20.694  1.00  0.65           H  
ATOM   3990  N   CYS A 261      17.870  -1.215  21.716  1.00  0.66           N  
ATOM   3991  CA  CYS A 261      19.200  -0.849  22.220  1.00  0.66           C  
ATOM   3992  C   CYS A 261      19.734   0.331  21.417  1.00  0.66           C  
ATOM   3993  O   CYS A 261      20.274   1.280  21.985  1.00  0.66           O  
ATOM   3994  CB  CYS A 261      20.186  -2.018  22.120  1.00  0.66           C  
ATOM   3995  SG  CYS A 261      21.796  -1.803  22.930  1.00  0.66           S  
ATOM   3996  H   CYS A 261      17.725  -2.140  21.291  1.00  0.66           H  
ATOM   3997  HA  CYS A 261      19.116  -0.539  23.256  1.00  0.66           H  
ATOM   3998 1HB  CYS A 261      19.738  -2.904  22.533  1.00  0.66           H  
ATOM   3999 2HB  CYS A 261      20.380  -2.212  21.062  1.00  0.66           H  
ATOM   4000  HG  CYS A 261      21.471  -2.363  24.122  1.00  0.66           H  
ATOM   4001  N   VAL A 262      19.565   0.280  20.088  1.00  0.66           N  
ATOM   4002  CA  VAL A 262      20.049   1.355  19.232  1.00  0.66           C  
ATOM   4003  C   VAL A 262      19.269   2.623  19.507  1.00  0.66           C  
ATOM   4004  O   VAL A 262      19.858   3.700  19.660  1.00  0.66           O  
ATOM   4005  CB  VAL A 262      19.917   1.020  17.728  1.00  0.66           C  
ATOM   4006  CG1 VAL A 262      20.302   2.274  16.917  1.00  0.66           C  
ATOM   4007  CG2 VAL A 262      20.789  -0.162  17.352  1.00  0.66           C  
ATOM   4008  H   VAL A 262      19.117  -0.540  19.680  1.00  0.66           H  
ATOM   4009  HA  VAL A 262      21.084   1.551  19.462  1.00  0.66           H  
ATOM   4010  HB  VAL A 262      18.873   0.779  17.511  1.00  0.66           H  
ATOM   4011 1HG1 VAL A 262      20.186   2.089  15.870  1.00  0.66           H  
ATOM   4012 2HG1 VAL A 262      19.656   3.102  17.203  1.00  0.66           H  
ATOM   4013 3HG1 VAL A 262      21.340   2.543  17.121  1.00  0.66           H  
ATOM   4014 1HG2 VAL A 262      20.673  -0.387  16.290  1.00  0.66           H  
ATOM   4015 2HG2 VAL A 262      21.822   0.073  17.555  1.00  0.66           H  
ATOM   4016 3HG2 VAL A 262      20.498  -1.037  17.935  1.00  0.66           H  
ATOM   4017  N   ARG A 263      17.942   2.508  19.601  1.00  0.66           N  
ATOM   4018  CA  ARG A 263      17.118   3.668  19.879  1.00  0.66           C  
ATOM   4019  C   ARG A 263      17.543   4.371  21.164  1.00  0.66           C  
ATOM   4020  O   ARG A 263      17.775   5.587  21.166  1.00  0.66           O  
ATOM   4021  CB  ARG A 263      15.665   3.268  20.003  1.00  0.66           C  
ATOM   4022  CG  ARG A 263      14.758   4.430  20.277  1.00  0.66           C  
ATOM   4023  CD  ARG A 263      13.353   4.039  20.528  1.00  0.66           C  
ATOM   4024  NE  ARG A 263      13.119   3.403  21.825  1.00  0.66           N  
ATOM   4025  CZ  ARG A 263      11.892   2.999  22.227  1.00  0.66           C  
ATOM   4026  NH1 ARG A 263      10.867   3.158  21.405  1.00  0.66           N  
ATOM   4027  NH2 ARG A 263      11.677   2.473  23.430  1.00  0.66           N  
ATOM   4028  H   ARG A 263      17.477   1.611  19.460  1.00  0.66           H  
ATOM   4029  HA  ARG A 263      17.219   4.367  19.048  1.00  0.66           H  
ATOM   4030 1HB  ARG A 263      15.336   2.790  19.079  1.00  0.66           H  
ATOM   4031 2HB  ARG A 263      15.549   2.545  20.809  1.00  0.66           H  
ATOM   4032 1HG  ARG A 263      15.118   4.941  21.170  1.00  0.66           H  
ATOM   4033 2HG  ARG A 263      14.789   5.122  19.444  1.00  0.66           H  
ATOM   4034 1HD  ARG A 263      12.705   4.911  20.448  1.00  0.66           H  
ATOM   4035 2HD  ARG A 263      13.085   3.318  19.765  1.00  0.66           H  
ATOM   4036  HE  ARG A 263      13.901   3.290  22.464  1.00  0.66           H  
ATOM   4037 1HH1 ARG A 263      11.004   3.551  20.466  1.00  0.66           H  
ATOM   4038 2HH1 ARG A 263       9.936   2.904  21.708  1.00  0.66           H  
ATOM   4039 1HH2 ARG A 263      12.408   2.334  24.128  1.00  0.66           H  
ATOM   4040 2HH2 ARG A 263      10.729   2.219  23.711  1.00  0.66           H  
ATOM   4041  N   GLU A 264      17.651   3.613  22.261  1.00  0.67           N  
ATOM   4042  CA  GLU A 264      18.045   4.201  23.534  1.00  0.67           C  
ATOM   4043  C   GLU A 264      19.479   4.731  23.513  1.00  0.67           C  
ATOM   4044  O   GLU A 264      19.762   5.793  24.078  1.00  0.67           O  
ATOM   4045  CB  GLU A 264      17.877   3.188  24.673  1.00  0.67           C  
ATOM   4046  CG  GLU A 264      16.439   2.880  25.110  1.00  0.67           C  
ATOM   4047  CD  GLU A 264      15.760   4.095  25.742  1.00  0.67           C  
ATOM   4048  OE1 GLU A 264      16.442   5.072  25.964  1.00  0.67           O  
ATOM   4049  OE2 GLU A 264      14.590   4.030  26.051  1.00  0.67           O  
ATOM   4050  H   GLU A 264      17.454   2.611  22.217  1.00  0.67           H  
ATOM   4051  HA  GLU A 264      17.381   5.041  23.733  1.00  0.67           H  
ATOM   4052 1HB  GLU A 264      18.350   2.242  24.384  1.00  0.67           H  
ATOM   4053 2HB  GLU A 264      18.397   3.554  25.545  1.00  0.67           H  
ATOM   4054 1HG  GLU A 264      15.863   2.555  24.238  1.00  0.67           H  
ATOM   4055 2HG  GLU A 264      16.460   2.060  25.827  1.00  0.67           H  
ATOM   4056  N   ALA A 265      20.392   4.030  22.838  1.00  0.67           N  
ATOM   4057  CA  ALA A 265      21.761   4.504  22.750  1.00  0.67           C  
ATOM   4058  C   ALA A 265      21.827   5.843  22.054  1.00  0.67           C  
ATOM   4059  O   ALA A 265      22.584   6.732  22.462  1.00  0.67           O  
ATOM   4060  CB  ALA A 265      22.593   3.510  22.003  1.00  0.67           C  
ATOM   4061  H   ALA A 265      20.152   3.141  22.398  1.00  0.67           H  
ATOM   4062  HA  ALA A 265      22.153   4.629  23.741  1.00  0.67           H  
ATOM   4063 1HB  ALA A 265      23.596   3.867  21.948  1.00  0.67           H  
ATOM   4064 2HB  ALA A 265      22.562   2.552  22.522  1.00  0.67           H  
ATOM   4065 3HB  ALA A 265      22.198   3.388  20.997  1.00  0.67           H  
ATOM   4066  N   THR A 266      21.014   5.987  21.012  1.00  0.68           N  
ATOM   4067  CA  THR A 266      20.990   7.181  20.205  1.00  0.68           C  
ATOM   4068  C   THR A 266      20.361   8.320  20.971  1.00  0.68           C  
ATOM   4069  O   THR A 266      20.888   9.431  20.973  1.00  0.68           O  
ATOM   4070  CB  THR A 266      20.206   6.933  18.930  1.00  0.68           C  
ATOM   4071  OG1 THR A 266      20.786   5.834  18.264  1.00  0.68           O  
ATOM   4072  CG2 THR A 266      20.294   8.167  18.034  1.00  0.68           C  
ATOM   4073  H   THR A 266      20.420   5.205  20.733  1.00  0.68           H  
ATOM   4074  HA  THR A 266      22.004   7.460  19.945  1.00  0.68           H  
ATOM   4075  HB  THR A 266      19.169   6.703  19.167  1.00  0.68           H  
ATOM   4076  HG1 THR A 266      20.612   5.027  18.800  1.00  0.68           H  
ATOM   4077 1HG2 THR A 266      19.748   7.978  17.120  1.00  0.68           H  
ATOM   4078 2HG2 THR A 266      19.859   9.021  18.550  1.00  0.68           H  
ATOM   4079 3HG2 THR A 266      21.337   8.377  17.799  1.00  0.68           H  
ATOM   4080  N   ARG A 267      19.234   8.046  21.637  1.00  0.68           N  
ATOM   4081  CA  ARG A 267      18.540   9.071  22.403  1.00  0.68           C  
ATOM   4082  C   ARG A 267      19.482   9.630  23.463  1.00  0.68           C  
ATOM   4083  O   ARG A 267      19.626  10.850  23.599  1.00  0.68           O  
ATOM   4084  CB  ARG A 267      17.286   8.500  23.055  1.00  0.68           C  
ATOM   4085  CG  ARG A 267      16.412   9.512  23.805  1.00  0.68           C  
ATOM   4086  CD  ARG A 267      15.229   8.850  24.461  1.00  0.68           C  
ATOM   4087  NE  ARG A 267      15.607   7.989  25.583  1.00  0.68           N  
ATOM   4088  CZ  ARG A 267      15.863   8.408  26.830  1.00  0.68           C  
ATOM   4089  NH1 ARG A 267      15.771   9.683  27.164  1.00  0.68           N  
ATOM   4090  NH2 ARG A 267      16.199   7.500  27.709  1.00  0.68           N  
ATOM   4091  H   ARG A 267      18.837   7.108  21.592  1.00  0.68           H  
ATOM   4092  HA  ARG A 267      18.250   9.874  21.724  1.00  0.68           H  
ATOM   4093 1HB  ARG A 267      16.670   8.022  22.291  1.00  0.68           H  
ATOM   4094 2HB  ARG A 267      17.574   7.720  23.766  1.00  0.68           H  
ATOM   4095 1HG  ARG A 267      17.010   9.997  24.578  1.00  0.68           H  
ATOM   4096 2HG  ARG A 267      16.043  10.263  23.105  1.00  0.68           H  
ATOM   4097 1HD  ARG A 267      14.548   9.613  24.834  1.00  0.68           H  
ATOM   4098 2HD  ARG A 267      14.713   8.234  23.725  1.00  0.68           H  
ATOM   4099  HE  ARG A 267      15.718   6.976  25.428  1.00  0.68           H  
ATOM   4100 1HH1 ARG A 267      15.505  10.367  26.470  1.00  0.68           H  
ATOM   4101 2HH1 ARG A 267      15.964   9.971  28.111  1.00  0.68           H  
ATOM   4102 1HH2 ARG A 267      16.250   6.525  27.378  1.00  0.68           H  
ATOM   4103 2HH2 ARG A 267      16.398   7.747  28.663  1.00  0.68           H  
ATOM   4104  N   PHE A 268      20.158   8.728  24.191  1.00  0.68           N  
ATOM   4105  CA  PHE A 268      21.122   9.144  25.193  1.00  0.68           C  
ATOM   4106  C   PHE A 268      22.203  10.003  24.579  1.00  0.68           C  
ATOM   4107  O   PHE A 268      22.500  11.095  25.075  1.00  0.68           O  
ATOM   4108  CB  PHE A 268      21.832   7.948  25.842  1.00  0.68           C  
ATOM   4109  CG  PHE A 268      22.962   8.400  26.752  1.00  0.68           C  
ATOM   4110  CD1 PHE A 268      22.741   8.782  28.066  1.00  0.68           C  
ATOM   4111  CD2 PHE A 268      24.256   8.503  26.248  1.00  0.68           C  
ATOM   4112  CE1 PHE A 268      23.794   9.241  28.853  1.00  0.68           C  
ATOM   4113  CE2 PHE A 268      25.283   8.968  27.014  1.00  0.68           C  
ATOM   4114  CZ  PHE A 268      25.067   9.335  28.320  1.00  0.68           C  
ATOM   4115  H   PHE A 268      20.000   7.729  24.046  1.00  0.68           H  
ATOM   4116  HA  PHE A 268      20.605   9.722  25.959  1.00  0.68           H  
ATOM   4117 1HB  PHE A 268      21.123   7.359  26.422  1.00  0.68           H  
ATOM   4118 2HB  PHE A 268      22.245   7.301  25.067  1.00  0.68           H  
ATOM   4119  HD1 PHE A 268      21.734   8.719  28.477  1.00  0.68           H  
ATOM   4120  HD2 PHE A 268      24.446   8.222  25.213  1.00  0.68           H  
ATOM   4121  HE1 PHE A 268      23.616   9.535  29.889  1.00  0.68           H  
ATOM   4122  HE2 PHE A 268      26.267   9.055  26.583  1.00  0.68           H  
ATOM   4123  HZ  PHE A 268      25.894   9.701  28.933  1.00  0.68           H  
ATOM   4124  N   ALA A 269      22.812   9.502  23.504  1.00  0.69           N  
ATOM   4125  CA  ALA A 269      23.909  10.211  22.899  1.00  0.69           C  
ATOM   4126  C   ALA A 269      23.500  11.582  22.408  1.00  0.69           C  
ATOM   4127  O   ALA A 269      24.252  12.551  22.570  1.00  0.69           O  
ATOM   4128  CB  ALA A 269      24.465   9.394  21.758  1.00  0.69           C  
ATOM   4129  H   ALA A 269      22.532   8.600  23.115  1.00  0.69           H  
ATOM   4130  HA  ALA A 269      24.659  10.345  23.665  1.00  0.69           H  
ATOM   4131 1HB  ALA A 269      25.319   9.901  21.317  1.00  0.69           H  
ATOM   4132 2HB  ALA A 269      24.774   8.425  22.142  1.00  0.69           H  
ATOM   4133 3HB  ALA A 269      23.690   9.255  21.006  1.00  0.69           H  
ATOM   4134  N   ALA A 270      22.303  11.685  21.830  1.00  0.69           N  
ATOM   4135  CA  ALA A 270      21.830  12.962  21.355  1.00  0.69           C  
ATOM   4136  C   ALA A 270      21.666  13.910  22.518  1.00  0.69           C  
ATOM   4137  O   ALA A 270      22.094  15.055  22.442  1.00  0.69           O  
ATOM   4138  CB  ALA A 270      20.518  12.790  20.616  1.00  0.69           C  
ATOM   4139  H   ALA A 270      21.717  10.861  21.707  1.00  0.69           H  
ATOM   4140  HA  ALA A 270      22.569  13.385  20.681  1.00  0.69           H  
ATOM   4141 1HB  ALA A 270      20.172  13.754  20.251  1.00  0.69           H  
ATOM   4142 2HB  ALA A 270      20.663  12.110  19.773  1.00  0.69           H  
ATOM   4143 3HB  ALA A 270      19.775  12.365  21.294  1.00  0.69           H  
ATOM   4144  N   ALA A 271      21.102  13.434  23.630  1.00  0.69           N  
ATOM   4145  CA  ALA A 271      20.905  14.298  24.785  1.00  0.69           C  
ATOM   4146  C   ALA A 271      22.237  14.813  25.324  1.00  0.69           C  
ATOM   4147  O   ALA A 271      22.385  16.000  25.652  1.00  0.69           O  
ATOM   4148  CB  ALA A 271      20.161  13.534  25.865  1.00  0.69           C  
ATOM   4149  H   ALA A 271      20.769  12.467  23.665  1.00  0.69           H  
ATOM   4150  HA  ALA A 271      20.309  15.154  24.472  1.00  0.69           H  
ATOM   4151 1HB  ALA A 271      19.989  14.182  26.721  1.00  0.69           H  
ATOM   4152 2HB  ALA A 271      19.207  13.187  25.467  1.00  0.69           H  
ATOM   4153 3HB  ALA A 271      20.756  12.674  26.173  1.00  0.69           H  
ATOM   4154  N   TYR A 272      23.229  13.924  25.360  1.00  0.69           N  
ATOM   4155  CA  TYR A 272      24.559  14.261  25.844  1.00  0.69           C  
ATOM   4156  C   TYR A 272      25.129  15.406  25.005  1.00  0.69           C  
ATOM   4157  O   TYR A 272      25.576  16.441  25.525  1.00  0.69           O  
ATOM   4158  CB  TYR A 272      25.456  13.023  25.744  1.00  0.69           C  
ATOM   4159  CG  TYR A 272      26.877  13.195  26.212  1.00  0.69           C  
ATOM   4160  CD1 TYR A 272      27.214  12.918  27.523  1.00  0.69           C  
ATOM   4161  CD2 TYR A 272      27.845  13.641  25.327  1.00  0.69           C  
ATOM   4162  CE1 TYR A 272      28.517  13.093  27.941  1.00  0.69           C  
ATOM   4163  CE2 TYR A 272      29.128  13.811  25.747  1.00  0.69           C  
ATOM   4164  CZ  TYR A 272      29.469  13.549  27.035  1.00  0.69           C  
ATOM   4165  OH  TYR A 272      30.750  13.798  27.441  1.00  0.69           O  
ATOM   4166  H   TYR A 272      23.039  12.961  25.072  1.00  0.69           H  
ATOM   4167  HA  TYR A 272      24.486  14.590  26.878  1.00  0.69           H  
ATOM   4168 1HB  TYR A 272      25.006  12.203  26.311  1.00  0.69           H  
ATOM   4169 2HB  TYR A 272      25.488  12.707  24.715  1.00  0.69           H  
ATOM   4170  HD1 TYR A 272      26.454  12.570  28.221  1.00  0.69           H  
ATOM   4171  HD2 TYR A 272      27.587  13.864  24.291  1.00  0.69           H  
ATOM   4172  HE1 TYR A 272      28.793  12.891  28.975  1.00  0.69           H  
ATOM   4173  HE2 TYR A 272      29.885  14.171  25.058  1.00  0.69           H  
ATOM   4174  HH  TYR A 272      31.020  14.679  27.060  1.00  0.69           H  
ATOM   4175  N   CYS A 273      25.084  15.214  23.686  1.00  0.70           N  
ATOM   4176  CA  CYS A 273      25.618  16.178  22.745  1.00  0.70           C  
ATOM   4177  C   CYS A 273      24.825  17.499  22.732  1.00  0.70           C  
ATOM   4178  O   CYS A 273      25.414  18.584  22.735  1.00  0.70           O  
ATOM   4179  CB  CYS A 273      25.628  15.543  21.367  1.00  0.70           C  
ATOM   4180  SG  CYS A 273      26.813  14.185  21.201  1.00  0.70           S  
ATOM   4181  H   CYS A 273      24.688  14.345  23.324  1.00  0.70           H  
ATOM   4182  HA  CYS A 273      26.650  16.389  23.030  1.00  0.70           H  
ATOM   4183 1HB  CYS A 273      24.639  15.142  21.148  1.00  0.70           H  
ATOM   4184 2HB  CYS A 273      25.861  16.290  20.617  1.00  0.70           H  
ATOM   4185  HG  CYS A 273      26.073  13.314  21.929  1.00  0.70           H  
ATOM   4186  N   ARG A 274      23.485  17.424  22.795  1.00  0.71           N  
ATOM   4187  CA  ARG A 274      22.621  18.618  22.785  1.00  0.71           C  
ATOM   4188  C   ARG A 274      22.863  19.482  24.014  1.00  0.71           C  
ATOM   4189  O   ARG A 274      22.729  20.707  23.971  1.00  0.71           O  
ATOM   4190  CB  ARG A 274      21.131  18.269  22.764  1.00  0.71           C  
ATOM   4191  CG  ARG A 274      20.578  17.690  21.460  1.00  0.71           C  
ATOM   4192  CD  ARG A 274      19.129  17.399  21.535  1.00  0.71           C  
ATOM   4193  NE  ARG A 274      18.347  18.627  21.658  1.00  0.71           N  
ATOM   4194  CZ  ARG A 274      17.943  19.380  20.609  1.00  0.71           C  
ATOM   4195  NH1 ARG A 274      18.229  19.005  19.384  1.00  0.71           N  
ATOM   4196  NH2 ARG A 274      17.267  20.496  20.810  1.00  0.71           N  
ATOM   4197  H   ARG A 274      23.042  16.513  22.814  1.00  0.71           H  
ATOM   4198  HA  ARG A 274      22.850  19.201  21.892  1.00  0.71           H  
ATOM   4199 1HB  ARG A 274      20.934  17.538  23.548  1.00  0.71           H  
ATOM   4200 2HB  ARG A 274      20.550  19.161  22.996  1.00  0.71           H  
ATOM   4201 1HG  ARG A 274      20.720  18.411  20.667  1.00  0.71           H  
ATOM   4202 2HG  ARG A 274      21.077  16.785  21.207  1.00  0.71           H  
ATOM   4203 1HD  ARG A 274      18.815  16.882  20.627  1.00  0.71           H  
ATOM   4204 2HD  ARG A 274      18.928  16.772  22.403  1.00  0.71           H  
ATOM   4205  HE  ARG A 274      18.116  18.954  22.586  1.00  0.71           H  
ATOM   4206 1HH1 ARG A 274      18.759  18.160  19.225  1.00  0.71           H  
ATOM   4207 2HH1 ARG A 274      17.941  19.578  18.605  1.00  0.71           H  
ATOM   4208 1HH2 ARG A 274      17.066  20.816  21.747  1.00  0.71           H  
ATOM   4209 2HH2 ARG A 274      16.987  21.071  20.027  1.00  0.71           H  
ATOM   4210  N   SER A 275      23.280  18.834  25.103  1.00  0.71           N  
ATOM   4211  CA  SER A 275      23.548  19.479  26.375  1.00  0.71           C  
ATOM   4212  C   SER A 275      24.910  20.172  26.400  1.00  0.71           C  
ATOM   4213  O   SER A 275      25.246  20.837  27.383  1.00  0.71           O  
ATOM   4214  CB  SER A 275      23.499  18.454  27.493  1.00  0.71           C  
ATOM   4215  OG  SER A 275      22.219  17.891  27.611  1.00  0.71           O  
ATOM   4216  H   SER A 275      23.346  17.815  25.074  1.00  0.71           H  
ATOM   4217  HA  SER A 275      22.776  20.229  26.546  1.00  0.71           H  
ATOM   4218 1HB  SER A 275      24.220  17.666  27.295  1.00  0.71           H  
ATOM   4219 2HB  SER A 275      23.781  18.928  28.429  1.00  0.71           H  
ATOM   4220  HG  SER A 275      22.119  17.303  26.827  1.00  0.71           H  
ATOM   4221  N   GLY A 276      25.711  20.008  25.339  1.00  0.70           N  
ATOM   4222  CA  GLY A 276      27.028  20.622  25.290  1.00  0.70           C  
ATOM   4223  C   GLY A 276      28.099  19.856  26.061  1.00  0.70           C  
ATOM   4224  O   GLY A 276      29.098  20.439  26.478  1.00  0.70           O  
ATOM   4225  H   GLY A 276      25.403  19.464  24.535  1.00  0.70           H  
ATOM   4226 1HA  GLY A 276      27.331  20.707  24.246  1.00  0.70           H  
ATOM   4227 2HA  GLY A 276      26.961  21.638  25.677  1.00  0.70           H  
ATOM   4228  N   LYS A 277      27.924  18.547  26.239  1.00  0.69           N  
ATOM   4229  CA  LYS A 277      28.893  17.753  26.996  1.00  0.69           C  
ATOM   4230  C   LYS A 277      30.031  17.188  26.124  1.00  0.69           C  
ATOM   4231  O   LYS A 277      30.866  16.398  26.593  1.00  0.69           O  
ATOM   4232  CB  LYS A 277      28.177  16.640  27.731  1.00  0.69           C  
ATOM   4233  CG  LYS A 277      27.213  17.106  28.809  1.00  0.69           C  
ATOM   4234  CD  LYS A 277      26.566  15.918  29.515  1.00  0.69           C  
ATOM   4235  CE  LYS A 277      25.618  16.363  30.627  1.00  0.69           C  
ATOM   4236  NZ  LYS A 277      24.995  15.197  31.339  1.00  0.69           N  
ATOM   4237  H   LYS A 277      27.093  18.070  25.876  1.00  0.69           H  
ATOM   4238  HA  LYS A 277      29.349  18.402  27.743  1.00  0.69           H  
ATOM   4239 1HB  LYS A 277      27.617  16.042  27.025  1.00  0.69           H  
ATOM   4240 2HB  LYS A 277      28.908  16.008  28.213  1.00  0.69           H  
ATOM   4241 1HG  LYS A 277      27.746  17.716  29.538  1.00  0.69           H  
ATOM   4242 2HG  LYS A 277      26.436  17.717  28.350  1.00  0.69           H  
ATOM   4243 1HD  LYS A 277      26.001  15.345  28.782  1.00  0.69           H  
ATOM   4244 2HD  LYS A 277      27.341  15.278  29.935  1.00  0.69           H  
ATOM   4245 1HE  LYS A 277      26.173  16.961  31.349  1.00  0.69           H  
ATOM   4246 2HE  LYS A 277      24.826  16.977  30.194  1.00  0.69           H  
ATOM   4247 1HZ  LYS A 277      24.378  15.533  32.065  1.00  0.69           H  
ATOM   4248 2HZ  LYS A 277      24.465  14.639  30.685  1.00  0.69           H  
ATOM   4249 3HZ  LYS A 277      25.717  14.623  31.757  1.00  0.69           H  
ATOM   4250  N   GLY A 278      30.062  17.617  24.862  1.00  0.68           N  
ATOM   4251  CA  GLY A 278      31.050  17.194  23.879  1.00  0.68           C  
ATOM   4252  C   GLY A 278      30.501  16.044  23.041  1.00  0.68           C  
ATOM   4253  O   GLY A 278      29.333  15.695  23.198  1.00  0.68           O  
ATOM   4254  H   GLY A 278      29.353  18.276  24.579  1.00  0.68           H  
ATOM   4255 1HA  GLY A 278      31.299  18.039  23.236  1.00  0.68           H  
ATOM   4256 2HA  GLY A 278      31.954  16.893  24.401  1.00  0.68           H  
ATOM   4257  N   PRO A 279      31.299  15.515  22.103  1.00  0.66           N  
ATOM   4258  CA  PRO A 279      30.981  14.459  21.155  1.00  0.66           C  
ATOM   4259  C   PRO A 279      30.935  13.067  21.765  1.00  0.66           C  
ATOM   4260  O   PRO A 279      31.492  12.821  22.835  1.00  0.66           O  
ATOM   4261  CB  PRO A 279      32.125  14.571  20.151  1.00  0.66           C  
ATOM   4262  CG  PRO A 279      33.279  15.099  20.962  1.00  0.66           C  
ATOM   4263  CD  PRO A 279      32.670  16.050  21.943  1.00  0.66           C  
ATOM   4264  HA  PRO A 279      30.021  14.697  20.677  1.00  0.66           H  
ATOM   4265 1HB  PRO A 279      32.317  13.591  19.691  1.00  0.66           H  
ATOM   4266 2HB  PRO A 279      31.831  15.247  19.335  1.00  0.66           H  
ATOM   4267 1HG  PRO A 279      33.764  14.291  21.482  1.00  0.66           H  
ATOM   4268 2HG  PRO A 279      34.027  15.554  20.316  1.00  0.66           H  
ATOM   4269 1HD  PRO A 279      33.247  16.003  22.871  1.00  0.66           H  
ATOM   4270 2HD  PRO A 279      32.644  17.051  21.508  1.00  0.66           H  
ATOM   4271  N   ILE A 280      30.288  12.156  21.046  1.00  0.64           N  
ATOM   4272  CA  ILE A 280      30.242  10.720  21.380  1.00  0.64           C  
ATOM   4273  C   ILE A 280      30.619   9.760  20.258  1.00  0.64           C  
ATOM   4274  O   ILE A 280      30.246   9.986  19.110  1.00  0.64           O  
ATOM   4275  CB  ILE A 280      28.887  10.287  21.964  1.00  0.64           C  
ATOM   4276  CG1 ILE A 280      28.695  10.876  23.279  1.00  0.64           C  
ATOM   4277  CG2 ILE A 280      28.704   8.739  22.022  1.00  0.64           C  
ATOM   4278  CD1 ILE A 280      27.363  10.593  23.795  1.00  0.64           C  
ATOM   4279  H   ILE A 280      29.849  12.487  20.185  1.00  0.64           H  
ATOM   4280  HA  ILE A 280      30.966  10.574  22.171  1.00  0.64           H  
ATOM   4281  HB  ILE A 280      28.102  10.695  21.327  1.00  0.64           H  
ATOM   4282 1HG1 ILE A 280      29.449  10.460  23.940  1.00  0.64           H  
ATOM   4283 2HG1 ILE A 280      28.832  11.948  23.238  1.00  0.64           H  
ATOM   4284 1HG2 ILE A 280      27.719   8.501  22.418  1.00  0.64           H  
ATOM   4285 2HG2 ILE A 280      28.790   8.315  21.022  1.00  0.64           H  
ATOM   4286 3HG2 ILE A 280      29.466   8.305  22.672  1.00  0.64           H  
ATOM   4287 1HD1 ILE A 280      27.249  10.994  24.768  1.00  0.64           H  
ATOM   4288 2HD1 ILE A 280      26.658  11.047  23.117  1.00  0.64           H  
ATOM   4289 3HD1 ILE A 280      27.209   9.517  23.846  1.00  0.64           H  
ATOM   4290  N   LEU A 281      31.392   8.719  20.590  1.00  0.63           N  
ATOM   4291  CA  LEU A 281      31.722   7.663  19.622  1.00  0.63           C  
ATOM   4292  C   LEU A 281      30.919   6.383  19.866  1.00  0.63           C  
ATOM   4293  O   LEU A 281      31.185   5.623  20.795  1.00  0.63           O  
ATOM   4294  CB  LEU A 281      33.209   7.332  19.644  1.00  0.63           C  
ATOM   4295  CG  LEU A 281      33.615   6.164  18.734  1.00  0.63           C  
ATOM   4296  CD1 LEU A 281      33.214   6.481  17.308  1.00  0.63           C  
ATOM   4297  CD2 LEU A 281      35.120   5.948  18.850  1.00  0.63           C  
ATOM   4298  H   LEU A 281      31.686   8.643  21.566  1.00  0.63           H  
ATOM   4299  HA  LEU A 281      31.474   8.023  18.627  1.00  0.63           H  
ATOM   4300 1HB  LEU A 281      33.765   8.212  19.320  1.00  0.63           H  
ATOM   4301 2HB  LEU A 281      33.508   7.098  20.670  1.00  0.63           H  
ATOM   4302  HG  LEU A 281      33.094   5.253  19.038  1.00  0.63           H  
ATOM   4303 1HD1 LEU A 281      33.496   5.660  16.650  1.00  0.63           H  
ATOM   4304 2HD1 LEU A 281      32.147   6.617  17.265  1.00  0.63           H  
ATOM   4305 3HD1 LEU A 281      33.699   7.383  16.991  1.00  0.63           H  
ATOM   4306 1HD2 LEU A 281      35.418   5.120  18.206  1.00  0.63           H  
ATOM   4307 2HD2 LEU A 281      35.640   6.853  18.542  1.00  0.63           H  
ATOM   4308 3HD2 LEU A 281      35.367   5.712  19.886  1.00  0.63           H  
ATOM   4309  N   MET A 282      29.966   6.128  19.007  1.00  0.63           N  
ATOM   4310  CA  MET A 282      29.086   4.995  19.163  1.00  0.63           C  
ATOM   4311  C   MET A 282      29.505   3.890  18.217  1.00  0.63           C  
ATOM   4312  O   MET A 282      29.865   4.154  17.068  1.00  0.63           O  
ATOM   4313  CB  MET A 282      27.648   5.434  18.925  1.00  0.63           C  
ATOM   4314  CG  MET A 282      26.600   4.380  19.130  1.00  0.63           C  
ATOM   4315  SD  MET A 282      24.957   5.060  18.902  1.00  0.63           S  
ATOM   4316  CE  MET A 282      24.959   6.169  20.284  1.00  0.63           C  
ATOM   4317  H   MET A 282      29.835   6.752  18.219  1.00  0.63           H  
ATOM   4318  HA  MET A 282      29.174   4.618  20.178  1.00  0.63           H  
ATOM   4319 1HB  MET A 282      27.415   6.257  19.597  1.00  0.63           H  
ATOM   4320 2HB  MET A 282      27.552   5.811  17.909  1.00  0.63           H  
ATOM   4321 1HG  MET A 282      26.748   3.569  18.421  1.00  0.63           H  
ATOM   4322 2HG  MET A 282      26.680   3.972  20.137  1.00  0.63           H  
ATOM   4323 1HE  MET A 282      24.033   6.695  20.319  1.00  0.63           H  
ATOM   4324 2HE  MET A 282      25.093   5.615  21.201  1.00  0.63           H  
ATOM   4325 3HE  MET A 282      25.771   6.886  20.176  1.00  0.63           H  
ATOM   4326  N   GLU A 283      29.487   2.668  18.710  1.00  0.64           N  
ATOM   4327  CA  GLU A 283      29.806   1.516  17.879  1.00  0.64           C  
ATOM   4328  C   GLU A 283      28.584   0.635  17.796  1.00  0.64           C  
ATOM   4329  O   GLU A 283      28.053   0.204  18.821  1.00  0.64           O  
ATOM   4330  CB  GLU A 283      30.992   0.733  18.453  1.00  0.64           C  
ATOM   4331  CG  GLU A 283      31.430  -0.496  17.662  1.00  0.64           C  
ATOM   4332  CD  GLU A 283      32.558  -1.195  18.355  1.00  0.64           C  
ATOM   4333  OE1 GLU A 283      32.967  -0.701  19.377  1.00  0.64           O  
ATOM   4334  OE2 GLU A 283      33.056  -2.179  17.860  1.00  0.64           O  
ATOM   4335  H   GLU A 283      29.201   2.543  19.684  1.00  0.64           H  
ATOM   4336  HA  GLU A 283      30.052   1.849  16.871  1.00  0.64           H  
ATOM   4337 1HB  GLU A 283      31.859   1.397  18.520  1.00  0.64           H  
ATOM   4338 2HB  GLU A 283      30.759   0.408  19.464  1.00  0.64           H  
ATOM   4339 1HG  GLU A 283      30.583  -1.184  17.555  1.00  0.64           H  
ATOM   4340 2HG  GLU A 283      31.744  -0.186  16.662  1.00  0.64           H  
ATOM   4341  N   LEU A 284      28.129   0.382  16.584  1.00  0.66           N  
ATOM   4342  CA  LEU A 284      26.949  -0.442  16.392  1.00  0.66           C  
ATOM   4343  C   LEU A 284      27.377  -1.810  15.873  1.00  0.66           C  
ATOM   4344  O   LEU A 284      27.954  -1.918  14.793  1.00  0.66           O  
ATOM   4345  CB  LEU A 284      25.984   0.232  15.409  1.00  0.66           C  
ATOM   4346  CG  LEU A 284      25.535   1.692  15.765  1.00  0.66           C  
ATOM   4347  CD1 LEU A 284      24.612   2.235  14.728  1.00  0.66           C  
ATOM   4348  CD2 LEU A 284      24.858   1.711  17.054  1.00  0.66           C  
ATOM   4349  H   LEU A 284      28.620   0.772  15.778  1.00  0.66           H  
ATOM   4350  HA  LEU A 284      26.443  -0.579  17.346  1.00  0.66           H  
ATOM   4351 1HB  LEU A 284      26.442   0.257  14.423  1.00  0.66           H  
ATOM   4352 2HB  LEU A 284      25.094  -0.380  15.350  1.00  0.66           H  
ATOM   4353  HG  LEU A 284      26.411   2.326  15.799  1.00  0.66           H  
ATOM   4354 1HD1 LEU A 284      24.339   3.243  15.001  1.00  0.66           H  
ATOM   4355 2HD1 LEU A 284      25.104   2.234  13.749  1.00  0.66           H  
ATOM   4356 3HD1 LEU A 284      23.735   1.643  14.694  1.00  0.66           H  
ATOM   4357 1HD2 LEU A 284      24.555   2.717  17.286  1.00  0.66           H  
ATOM   4358 2HD2 LEU A 284      23.983   1.066  17.025  1.00  0.66           H  
ATOM   4359 3HD2 LEU A 284      25.556   1.365  17.780  1.00  0.66           H  
ATOM   4360  N   GLN A 285      27.182  -2.857  16.667  1.00  0.69           N  
ATOM   4361  CA  GLN A 285      27.650  -4.176  16.232  1.00  0.69           C  
ATOM   4362  C   GLN A 285      26.590  -4.923  15.450  1.00  0.69           C  
ATOM   4363  O   GLN A 285      25.509  -5.193  15.973  1.00  0.69           O  
ATOM   4364  CB  GLN A 285      28.112  -5.007  17.428  1.00  0.69           C  
ATOM   4365  CG  GLN A 285      28.660  -6.392  17.076  1.00  0.69           C  
ATOM   4366  CD  GLN A 285      29.254  -7.090  18.301  1.00  0.69           C  
ATOM   4367  OE1 GLN A 285      29.810  -6.411  19.195  1.00  0.69           O  
ATOM   4368  NE2 GLN A 285      29.153  -8.428  18.370  1.00  0.69           N  
ATOM   4369  H   GLN A 285      26.724  -2.729  17.571  1.00  0.69           H  
ATOM   4370  HA  GLN A 285      28.506  -4.036  15.573  1.00  0.69           H  
ATOM   4371 1HB  GLN A 285      28.891  -4.461  17.960  1.00  0.69           H  
ATOM   4372 2HB  GLN A 285      27.278  -5.140  18.119  1.00  0.69           H  
ATOM   4373 1HG  GLN A 285      27.843  -7.007  16.685  1.00  0.69           H  
ATOM   4374 2HG  GLN A 285      29.439  -6.285  16.315  1.00  0.69           H  
ATOM   4375 1HE2 GLN A 285      29.522  -8.926  19.155  1.00  0.69           H  
ATOM   4376 2HE2 GLN A 285      28.698  -8.971  17.645  1.00  0.69           H  
ATOM   4377  N   THR A 286      26.888  -5.187  14.183  1.00  0.72           N  
ATOM   4378  CA  THR A 286      25.969  -5.827  13.251  1.00  0.72           C  
ATOM   4379  C   THR A 286      26.624  -6.944  12.449  1.00  0.72           C  
ATOM   4380  O   THR A 286      27.822  -7.195  12.553  1.00  0.72           O  
ATOM   4381  CB  THR A 286      25.316  -4.815  12.293  1.00  0.72           C  
ATOM   4382  OG1 THR A 286      26.315  -4.201  11.497  1.00  0.72           O  
ATOM   4383  CG2 THR A 286      24.526  -3.771  13.015  1.00  0.72           C  
ATOM   4384  H   THR A 286      27.815  -4.923  13.843  1.00  0.72           H  
ATOM   4385  HA  THR A 286      25.165  -6.278  13.831  1.00  0.72           H  
ATOM   4386  HB  THR A 286      24.664  -5.364  11.649  1.00  0.72           H  
ATOM   4387  HG1 THR A 286      25.898  -3.718  10.769  1.00  0.72           H  
ATOM   4388 1HG2 THR A 286      24.070  -3.113  12.280  1.00  0.72           H  
ATOM   4389 2HG2 THR A 286      23.748  -4.251  13.603  1.00  0.72           H  
ATOM   4390 3HG2 THR A 286      25.180  -3.193  13.660  1.00  0.72           H  
ATOM   4391  N   TYR A 287      25.815  -7.640  11.668  1.00  0.76           N  
ATOM   4392  CA  TYR A 287      26.285  -8.718  10.823  1.00  0.76           C  
ATOM   4393  C   TYR A 287      25.682  -8.599   9.439  1.00  0.76           C  
ATOM   4394  O   TYR A 287      24.509  -8.265   9.300  1.00  0.76           O  
ATOM   4395  CB  TYR A 287      25.899 -10.051  11.434  1.00  0.76           C  
ATOM   4396  CG  TYR A 287      26.459 -10.250  12.828  1.00  0.76           C  
ATOM   4397  CD1 TYR A 287      25.751  -9.792  13.938  1.00  0.76           C  
ATOM   4398  CD2 TYR A 287      27.686 -10.862  12.998  1.00  0.76           C  
ATOM   4399  CE1 TYR A 287      26.270  -9.934  15.197  1.00  0.76           C  
ATOM   4400  CE2 TYR A 287      28.204 -11.011  14.266  1.00  0.76           C  
ATOM   4401  CZ  TYR A 287      27.504 -10.542  15.361  1.00  0.76           C  
ATOM   4402  OH  TYR A 287      28.032 -10.680  16.624  1.00  0.76           O  
ATOM   4403  H   TYR A 287      24.843  -7.381  11.635  1.00  0.76           H  
ATOM   4404  HA  TYR A 287      27.373  -8.649  10.727  1.00  0.76           H  
ATOM   4405 1HB  TYR A 287      24.811 -10.141  11.477  1.00  0.76           H  
ATOM   4406 2HB  TYR A 287      26.273 -10.846  10.793  1.00  0.76           H  
ATOM   4407  HD1 TYR A 287      24.791  -9.315  13.816  1.00  0.76           H  
ATOM   4408  HD2 TYR A 287      28.244 -11.220  12.131  1.00  0.76           H  
ATOM   4409  HE1 TYR A 287      25.715  -9.565  16.061  1.00  0.76           H  
ATOM   4410  HE2 TYR A 287      29.172 -11.489  14.405  1.00  0.76           H  
ATOM   4411  HH  TYR A 287      28.806 -11.251  16.582  1.00  0.76           H  
ATOM   4412  N   ARG A 288      26.463  -8.911   8.418  1.00  0.79           N  
ATOM   4413  CA  ARG A 288      25.978  -8.875   7.040  1.00  0.79           C  
ATOM   4414  C   ARG A 288      25.426 -10.250   6.657  1.00  0.79           C  
ATOM   4415  O   ARG A 288      25.898 -11.252   7.199  1.00  0.79           O  
ATOM   4416  CB  ARG A 288      27.134  -8.550   6.108  1.00  0.79           C  
ATOM   4417  CG  ARG A 288      27.897  -7.308   6.406  1.00  0.79           C  
ATOM   4418  CD  ARG A 288      27.081  -6.090   6.294  1.00  0.79           C  
ATOM   4419  NE  ARG A 288      26.602  -5.841   4.963  1.00  0.79           N  
ATOM   4420  CZ  ARG A 288      25.835  -4.787   4.661  1.00  0.79           C  
ATOM   4421  NH1 ARG A 288      25.497  -3.949   5.625  1.00  0.79           N  
ATOM   4422  NH2 ARG A 288      25.429  -4.587   3.430  1.00  0.79           N  
ATOM   4423  H   ARG A 288      27.423  -9.171   8.597  1.00  0.79           H  
ATOM   4424  HA  ARG A 288      25.191  -8.128   6.943  1.00  0.79           H  
ATOM   4425 1HB  ARG A 288      27.846  -9.365   6.140  1.00  0.79           H  
ATOM   4426 2HB  ARG A 288      26.762  -8.470   5.094  1.00  0.79           H  
ATOM   4427 1HG  ARG A 288      28.289  -7.386   7.416  1.00  0.79           H  
ATOM   4428 2HG  ARG A 288      28.731  -7.226   5.703  1.00  0.79           H  
ATOM   4429 1HD  ARG A 288      26.219  -6.166   6.960  1.00  0.79           H  
ATOM   4430 2HD  ARG A 288      27.682  -5.238   6.580  1.00  0.79           H  
ATOM   4431  HE  ARG A 288      26.844  -6.493   4.217  1.00  0.79           H  
ATOM   4432 1HH1 ARG A 288      25.803  -4.121   6.576  1.00  0.79           H  
ATOM   4433 2HH1 ARG A 288      24.918  -3.152   5.427  1.00  0.79           H  
ATOM   4434 1HH2 ARG A 288      25.690  -5.246   2.680  1.00  0.79           H  
ATOM   4435 2HH2 ARG A 288      24.863  -3.778   3.202  1.00  0.79           H  
ATOM   4436  N   TYR A 289      24.475 -10.316   5.704  1.00  0.82           N  
ATOM   4437  CA  TYR A 289      24.035 -11.622   5.239  1.00  0.82           C  
ATOM   4438  C   TYR A 289      24.339 -11.644   3.750  1.00  0.82           C  
ATOM   4439  O   TYR A 289      24.727 -12.660   3.163  1.00  0.82           O  
ATOM   4440  CB  TYR A 289      22.548 -11.794   5.519  1.00  0.82           C  
ATOM   4441  CG  TYR A 289      22.187 -11.481   6.958  1.00  0.82           C  
ATOM   4442  CD1 TYR A 289      21.445 -10.339   7.219  1.00  0.82           C  
ATOM   4443  CD2 TYR A 289      22.611 -12.271   8.007  1.00  0.82           C  
ATOM   4444  CE1 TYR A 289      21.109 -10.002   8.504  1.00  0.82           C  
ATOM   4445  CE2 TYR A 289      22.277 -11.919   9.290  1.00  0.82           C  
ATOM   4446  CZ  TYR A 289      21.524 -10.800   9.544  1.00  0.82           C  
ATOM   4447  OH  TYR A 289      21.164 -10.453  10.818  1.00  0.82           O  
ATOM   4448  H   TYR A 289      24.038  -9.500   5.260  1.00  0.82           H  
ATOM   4449  HA  TYR A 289      24.613 -12.402   5.725  1.00  0.82           H  
ATOM   4450 1HB  TYR A 289      21.975 -11.135   4.869  1.00  0.82           H  
ATOM   4451 2HB  TYR A 289      22.247 -12.816   5.300  1.00  0.82           H  
ATOM   4452  HD1 TYR A 289      21.123  -9.708   6.394  1.00  0.82           H  
ATOM   4453  HD2 TYR A 289      23.206 -13.163   7.826  1.00  0.82           H  
ATOM   4454  HE1 TYR A 289      20.516  -9.106   8.696  1.00  0.82           H  
ATOM   4455  HE2 TYR A 289      22.598 -12.531  10.095  1.00  0.82           H  
ATOM   4456  HH  TYR A 289      21.619 -11.000  11.487  1.00  0.82           H  
ATOM   4457  N   HIS A 290      24.208 -10.461   3.165  1.00  0.85           N  
ATOM   4458  CA  HIS A 290      24.458 -10.171   1.761  1.00  0.85           C  
ATOM   4459  C   HIS A 290      25.741  -9.350   1.725  1.00  0.85           C  
ATOM   4460  O   HIS A 290      26.306  -9.050   2.775  1.00  0.85           O  
ATOM   4461  CB  HIS A 290      23.310  -9.388   1.124  1.00  0.85           C  
ATOM   4462  CG  HIS A 290      21.996 -10.099   1.130  1.00  0.85           C  
ATOM   4463  ND1 HIS A 290      21.165 -10.079   2.220  1.00  0.85           N  
ATOM   4464  CD2 HIS A 290      21.358 -10.827   0.181  1.00  0.85           C  
ATOM   4465  CE1 HIS A 290      20.069 -10.768   1.958  1.00  0.85           C  
ATOM   4466  NE2 HIS A 290      20.158 -11.236   0.721  1.00  0.85           N  
ATOM   4467  H   HIS A 290      23.832  -9.701   3.745  1.00  0.85           H  
ATOM   4468  HA  HIS A 290      24.616 -11.090   1.198  1.00  0.85           H  
ATOM   4469 1HB  HIS A 290      23.184  -8.437   1.654  1.00  0.85           H  
ATOM   4470 2HB  HIS A 290      23.560  -9.155   0.094  1.00  0.85           H  
ATOM   4471  HD1 HIS A 290      21.385  -9.581   3.090  1.00  0.85           H  
ATOM   4472  HD2 HIS A 290      21.623 -11.106  -0.840  1.00  0.85           H  
ATOM   4473  HE1 HIS A 290      19.287 -10.866   2.710  1.00  0.85           H  
ATOM   4474  N   GLY A 291      26.251  -9.013   0.564  1.00  0.89           N  
ATOM   4475  CA  GLY A 291      27.487  -8.248   0.589  1.00  0.89           C  
ATOM   4476  C   GLY A 291      27.247  -6.795   0.935  1.00  0.89           C  
ATOM   4477  O   GLY A 291      26.137  -6.388   1.279  1.00  0.89           O  
ATOM   4478  H   GLY A 291      25.817  -9.267  -0.311  1.00  0.89           H  
ATOM   4479 1HA  GLY A 291      28.162  -8.674   1.314  1.00  0.89           H  
ATOM   4480 2HA  GLY A 291      27.975  -8.309  -0.376  1.00  0.89           H  
ATOM   4481  N   HIS A 292      28.303  -6.001   0.838  1.00  0.94           N  
ATOM   4482  CA  HIS A 292      28.271  -4.576   1.143  1.00  0.94           C  
ATOM   4483  C   HIS A 292      27.563  -3.840   0.018  1.00  0.94           C  
ATOM   4484  O   HIS A 292      26.953  -2.780   0.210  1.00  0.94           O  
ATOM   4485  CB  HIS A 292      29.696  -4.092   1.331  1.00  0.94           C  
ATOM   4486  CG  HIS A 292      30.285  -4.677   2.552  1.00  0.94           C  
ATOM   4487  ND1 HIS A 292      30.723  -5.983   2.601  1.00  0.94           N  
ATOM   4488  CD2 HIS A 292      30.518  -4.154   3.774  1.00  0.94           C  
ATOM   4489  CE1 HIS A 292      31.187  -6.239   3.804  1.00  0.94           C  
ATOM   4490  NE2 HIS A 292      31.084  -5.144   4.532  1.00  0.94           N  
ATOM   4491  H   HIS A 292      29.182  -6.410   0.554  1.00  0.94           H  
ATOM   4492  HA  HIS A 292      27.727  -4.401   2.064  1.00  0.94           H  
ATOM   4493 1HB  HIS A 292      30.307  -4.375   0.469  1.00  0.94           H  
ATOM   4494 2HB  HIS A 292      29.714  -3.005   1.415  1.00  0.94           H  
ATOM   4495  HD2 HIS A 292      30.303  -3.139   4.097  1.00  0.94           H  
ATOM   4496  HE1 HIS A 292      31.606  -7.187   4.136  1.00  0.94           H  
ATOM   4497  HE2 HIS A 292      31.395  -5.052   5.506  1.00  0.94           H  
ATOM   4498  N   SER A 293      27.678  -4.438  -1.155  1.00  1.00           N  
ATOM   4499  CA  SER A 293      27.137  -3.956  -2.402  1.00  1.00           C  
ATOM   4500  C   SER A 293      26.820  -5.144  -3.277  1.00  1.00           C  
ATOM   4501  O   SER A 293      27.310  -6.253  -3.050  1.00  1.00           O  
ATOM   4502  CB  SER A 293      28.127  -3.059  -3.121  1.00  1.00           C  
ATOM   4503  OG  SER A 293      29.240  -3.785  -3.574  1.00  1.00           O  
ATOM   4504  H   SER A 293      28.190  -5.305  -1.172  1.00  1.00           H  
ATOM   4505  HA  SER A 293      26.211  -3.430  -2.215  1.00  1.00           H  
ATOM   4506 1HB  SER A 293      27.627  -2.588  -3.970  1.00  1.00           H  
ATOM   4507 2HB  SER A 293      28.453  -2.266  -2.460  1.00  1.00           H  
ATOM   4508  HG  SER A 293      29.832  -3.887  -2.821  1.00  1.00           H  
ATOM   4509  N   MET A 294      26.081  -4.890  -4.335  1.00  1.07           N  
ATOM   4510  CA  MET A 294      25.702  -5.936  -5.270  1.00  1.07           C  
ATOM   4511  C   MET A 294      26.835  -6.686  -5.968  1.00  1.07           C  
ATOM   4512  O   MET A 294      26.625  -7.801  -6.445  1.00  1.07           O  
ATOM   4513  CB  MET A 294      24.792  -5.356  -6.311  1.00  1.07           C  
ATOM   4514  CG  MET A 294      23.457  -5.046  -5.790  1.00  1.07           C  
ATOM   4515  SD  MET A 294      22.761  -6.508  -5.155  1.00  1.07           S  
ATOM   4516  CE  MET A 294      22.691  -7.523  -6.603  1.00  1.07           C  
ATOM   4517  H   MET A 294      25.710  -3.944  -4.454  1.00  1.07           H  
ATOM   4518  HA  MET A 294      25.138  -6.678  -4.706  1.00  1.07           H  
ATOM   4519 1HB  MET A 294      25.224  -4.442  -6.716  1.00  1.07           H  
ATOM   4520 2HB  MET A 294      24.690  -6.067  -7.116  1.00  1.07           H  
ATOM   4521 1HG  MET A 294      23.531  -4.315  -4.984  1.00  1.07           H  
ATOM   4522 2HG  MET A 294      22.809  -4.653  -6.553  1.00  1.07           H  
ATOM   4523 1HE  MET A 294      22.297  -8.479  -6.334  1.00  1.07           H  
ATOM   4524 2HE  MET A 294      22.052  -7.085  -7.321  1.00  1.07           H  
ATOM   4525 3HE  MET A 294      23.689  -7.646  -7.018  1.00  1.07           H  
ATOM   4526  N   SER A 295      28.022  -6.100  -6.066  1.00  1.14           N  
ATOM   4527  CA  SER A 295      29.106  -6.805  -6.746  1.00  1.14           C  
ATOM   4528  C   SER A 295      29.751  -7.903  -5.897  1.00  1.14           C  
ATOM   4529  O   SER A 295      30.496  -8.728  -6.435  1.00  1.14           O  
ATOM   4530  CB  SER A 295      30.202  -5.841  -7.168  1.00  1.14           C  
ATOM   4531  OG  SER A 295      30.900  -5.316  -6.055  1.00  1.14           O  
ATOM   4532  H   SER A 295      28.177  -5.187  -5.659  1.00  1.14           H  
ATOM   4533  HA  SER A 295      28.695  -7.272  -7.640  1.00  1.14           H  
ATOM   4534 1HB  SER A 295      30.901  -6.357  -7.823  1.00  1.14           H  
ATOM   4535 2HB  SER A 295      29.762  -5.025  -7.737  1.00  1.14           H  
ATOM   4536  HG  SER A 295      31.299  -6.088  -5.552  1.00  1.14           H  
ATOM   4537  N   ASP A 296      29.487  -7.909  -4.584  1.00  1.21           N  
ATOM   4538  CA  ASP A 296      30.155  -8.850  -3.695  1.00  1.21           C  
ATOM   4539  C   ASP A 296      29.221  -9.930  -3.086  1.00  1.21           C  
ATOM   4540  O   ASP A 296      28.338  -9.601  -2.298  1.00  1.21           O  
ATOM   4541  CB  ASP A 296      30.833  -8.070  -2.567  1.00  1.21           C  
ATOM   4542  CG  ASP A 296      31.895  -7.072  -3.106  1.00  1.21           C  
ATOM   4543  OD1 ASP A 296      32.246  -7.151  -4.273  1.00  1.21           O  
ATOM   4544  OD2 ASP A 296      32.362  -6.270  -2.335  1.00  1.21           O  
ATOM   4545  H   ASP A 296      28.814  -7.244  -4.196  1.00  1.21           H  
ATOM   4546  HA  ASP A 296      30.954  -9.320  -4.254  1.00  1.21           H  
ATOM   4547 1HB  ASP A 296      30.077  -7.514  -2.007  1.00  1.21           H  
ATOM   4548 2HB  ASP A 296      31.313  -8.772  -1.876  1.00  1.21           H  
ATOM   4549  N   PRO A 297      29.349 -11.217  -3.449  1.00  1.25           N  
ATOM   4550  CA  PRO A 297      28.573 -12.316  -2.895  1.00  1.25           C  
ATOM   4551  C   PRO A 297      28.820 -12.412  -1.387  1.00  1.25           C  
ATOM   4552  O   PRO A 297      29.940 -12.181  -0.928  1.00  1.25           O  
ATOM   4553  CB  PRO A 297      29.145 -13.530  -3.635  1.00  1.25           C  
ATOM   4554  CG  PRO A 297      29.705 -12.974  -4.920  1.00  1.25           C  
ATOM   4555  CD  PRO A 297      30.237 -11.606  -4.555  1.00  1.25           C  
ATOM   4556  HA  PRO A 297      27.508 -12.168  -3.116  1.00  1.25           H  
ATOM   4557 1HB  PRO A 297      29.918 -14.000  -3.021  1.00  1.25           H  
ATOM   4558 2HB  PRO A 297      28.356 -14.277  -3.802  1.00  1.25           H  
ATOM   4559 1HG  PRO A 297      30.488 -13.642  -5.313  1.00  1.25           H  
ATOM   4560 2HG  PRO A 297      28.919 -12.925  -5.688  1.00  1.25           H  
ATOM   4561 1HD  PRO A 297      31.285 -11.653  -4.225  1.00  1.25           H  
ATOM   4562 2HD  PRO A 297      30.097 -10.955  -5.429  1.00  1.25           H  
ATOM   4563  N   GLY A 298      27.810 -12.824  -0.613  1.00  1.26           N  
ATOM   4564  CA  GLY A 298      27.996 -12.969   0.844  1.00  1.26           C  
ATOM   4565  C   GLY A 298      29.127 -13.956   1.166  1.00  1.26           C  
ATOM   4566  O   GLY A 298      29.929 -13.754   2.091  1.00  1.26           O  
ATOM   4567  H   GLY A 298      26.907 -13.016  -1.022  1.00  1.26           H  
ATOM   4568 1HA  GLY A 298      28.208 -11.997   1.281  1.00  1.26           H  
ATOM   4569 2HA  GLY A 298      27.066 -13.319   1.297  1.00  1.26           H  
ATOM   4570  N   VAL A 299      29.233 -14.969   0.312  1.00  1.24           N  
ATOM   4571  CA  VAL A 299      30.217 -16.033   0.410  1.00  1.24           C  
ATOM   4572  C   VAL A 299      31.651 -15.577   0.162  1.00  1.24           C  
ATOM   4573  O   VAL A 299      32.587 -16.347   0.375  1.00  1.24           O  
ATOM   4574  CB  VAL A 299      29.823 -17.190  -0.503  1.00  1.24           C  
ATOM   4575  CG1 VAL A 299      28.484 -17.740  -0.044  1.00  1.24           C  
ATOM   4576  CG2 VAL A 299      29.720 -16.704  -1.924  1.00  1.24           C  
ATOM   4577  H   VAL A 299      28.553 -15.020  -0.429  1.00  1.24           H  
ATOM   4578  HA  VAL A 299      30.174 -16.427   1.412  1.00  1.24           H  
ATOM   4579  HB  VAL A 299      30.567 -17.982  -0.429  1.00  1.24           H  
ATOM   4580 1HG1 VAL A 299      28.199 -18.574  -0.683  1.00  1.24           H  
ATOM   4581 2HG1 VAL A 299      28.578 -18.079   0.991  1.00  1.24           H  
ATOM   4582 3HG1 VAL A 299      27.726 -16.960  -0.101  1.00  1.24           H  
ATOM   4583 1HG2 VAL A 299      29.431 -17.530  -2.574  1.00  1.24           H  
ATOM   4584 2HG2 VAL A 299      28.967 -15.924  -1.971  1.00  1.24           H  
ATOM   4585 3HG2 VAL A 299      30.683 -16.307  -2.246  1.00  1.24           H  
ATOM   4586  N   SER A 300      31.841 -14.326  -0.272  1.00  1.19           N  
ATOM   4587  CA  SER A 300      33.180 -13.798  -0.460  1.00  1.19           C  
ATOM   4588  C   SER A 300      33.859 -13.523   0.888  1.00  1.19           C  
ATOM   4589  O   SER A 300      35.068 -13.295   0.936  1.00  1.19           O  
ATOM   4590  CB  SER A 300      33.153 -12.528  -1.296  1.00  1.19           C  
ATOM   4591  OG  SER A 300      32.528 -11.473  -0.622  1.00  1.19           O  
ATOM   4592  H   SER A 300      31.050 -13.708  -0.443  1.00  1.19           H  
ATOM   4593  HA  SER A 300      33.771 -14.543  -0.992  1.00  1.19           H  
ATOM   4594 1HB  SER A 300      34.174 -12.244  -1.550  1.00  1.19           H  
ATOM   4595 2HB  SER A 300      32.623 -12.722  -2.229  1.00  1.19           H  
ATOM   4596  HG  SER A 300      31.571 -11.700  -0.603  1.00  1.19           H  
ATOM   4597  N   TYR A 301      33.083 -13.530   1.981  1.00  1.12           N  
ATOM   4598  CA  TYR A 301      33.643 -13.290   3.307  1.00  1.12           C  
ATOM   4599  C   TYR A 301      33.101 -14.229   4.411  1.00  1.12           C  
ATOM   4600  O   TYR A 301      33.797 -14.469   5.402  1.00  1.12           O  
ATOM   4601  CB  TYR A 301      33.446 -11.828   3.684  1.00  1.12           C  
ATOM   4602  CG  TYR A 301      32.008 -11.422   3.715  1.00  1.12           C  
ATOM   4603  CD1 TYR A 301      31.264 -11.644   4.829  1.00  1.12           C  
ATOM   4604  CD2 TYR A 301      31.440 -10.832   2.623  1.00  1.12           C  
ATOM   4605  CE1 TYR A 301      29.957 -11.312   4.884  1.00  1.12           C  
ATOM   4606  CE2 TYR A 301      30.118 -10.486   2.661  1.00  1.12           C  
ATOM   4607  CZ  TYR A 301      29.372 -10.738   3.803  1.00  1.12           C  
ATOM   4608  OH  TYR A 301      28.054 -10.441   3.894  1.00  1.12           O  
ATOM   4609  H   TYR A 301      32.084 -13.700   1.888  1.00  1.12           H  
ATOM   4610  HA  TYR A 301      34.717 -13.467   3.248  1.00  1.12           H  
ATOM   4611 1HB  TYR A 301      33.882 -11.648   4.643  1.00  1.12           H  
ATOM   4612 2HB  TYR A 301      33.965 -11.195   2.964  1.00  1.12           H  
ATOM   4613  HD1 TYR A 301      31.720 -12.108   5.667  1.00  1.12           H  
ATOM   4614  HD2 TYR A 301      32.030 -10.651   1.728  1.00  1.12           H  
ATOM   4615  HE1 TYR A 301      29.376 -11.514   5.784  1.00  1.12           H  
ATOM   4616  HE2 TYR A 301      29.676 -10.039   1.793  1.00  1.12           H  
ATOM   4617  HH  TYR A 301      27.761  -9.868   3.174  1.00  1.12           H  
ATOM   4618  N   ARG A 302      31.873 -14.756   4.257  1.00  1.06           N  
ATOM   4619  CA  ARG A 302      31.257 -15.608   5.295  1.00  1.06           C  
ATOM   4620  C   ARG A 302      30.489 -16.745   4.613  1.00  1.06           C  
ATOM   4621  O   ARG A 302      29.772 -16.501   3.651  1.00  1.06           O  
ATOM   4622  CB  ARG A 302      30.344 -14.783   6.198  1.00  1.06           C  
ATOM   4623  CG  ARG A 302      29.853 -15.494   7.440  1.00  1.06           C  
ATOM   4624  CD  ARG A 302      29.157 -14.570   8.405  1.00  1.06           C  
ATOM   4625  NE  ARG A 302      28.795 -15.265   9.641  1.00  1.06           N  
ATOM   4626  CZ  ARG A 302      29.597 -15.357  10.747  1.00  1.06           C  
ATOM   4627  NH1 ARG A 302      30.778 -14.781  10.792  1.00  1.06           N  
ATOM   4628  NH2 ARG A 302      29.204 -16.047  11.803  1.00  1.06           N  
ATOM   4629  H   ARG A 302      31.325 -14.528   3.429  1.00  1.06           H  
ATOM   4630  HA  ARG A 302      32.042 -16.048   5.913  1.00  1.06           H  
ATOM   4631 1HB  ARG A 302      30.879 -13.924   6.552  1.00  1.06           H  
ATOM   4632 2HB  ARG A 302      29.479 -14.433   5.633  1.00  1.06           H  
ATOM   4633 1HG  ARG A 302      29.154 -16.261   7.147  1.00  1.06           H  
ATOM   4634 2HG  ARG A 302      30.700 -15.957   7.951  1.00  1.06           H  
ATOM   4635 1HD  ARG A 302      29.807 -13.744   8.654  1.00  1.06           H  
ATOM   4636 2HD  ARG A 302      28.243 -14.191   7.947  1.00  1.06           H  
ATOM   4637  HE  ARG A 302      27.894 -15.745   9.671  1.00  1.06           H  
ATOM   4638 1HH1 ARG A 302      31.149 -14.253  10.008  1.00  1.06           H  
ATOM   4639 2HH1 ARG A 302      31.346 -14.876  11.621  1.00  1.06           H  
ATOM   4640 1HH2 ARG A 302      28.305 -16.518  11.805  1.00  1.06           H  
ATOM   4641 2HH2 ARG A 302      29.804 -16.116  12.609  1.00  1.06           H  
ATOM   4642  N   THR A 303      30.618 -17.987   5.085  1.00  1.00           N  
ATOM   4643  CA  THR A 303      29.980 -19.072   4.342  1.00  1.00           C  
ATOM   4644  C   THR A 303      28.487 -19.072   4.512  1.00  1.00           C  
ATOM   4645  O   THR A 303      27.965 -18.473   5.446  1.00  1.00           O  
ATOM   4646  CB  THR A 303      30.488 -20.437   4.814  1.00  1.00           C  
ATOM   4647  OG1 THR A 303      30.133 -20.601   6.202  1.00  1.00           O  
ATOM   4648  CG2 THR A 303      31.998 -20.519   4.670  1.00  1.00           C  
ATOM   4649  H   THR A 303      31.151 -18.195   5.939  1.00  1.00           H  
ATOM   4650  HA  THR A 303      30.207 -18.947   3.282  1.00  1.00           H  
ATOM   4651  HB  THR A 303      30.021 -21.226   4.228  1.00  1.00           H  
ATOM   4652  HG1 THR A 303      30.686 -19.968   6.733  1.00  1.00           H  
ATOM   4653 1HG2 THR A 303      32.346 -21.489   5.023  1.00  1.00           H  
ATOM   4654 2HG2 THR A 303      32.273 -20.390   3.624  1.00  1.00           H  
ATOM   4655 3HG2 THR A 303      32.458 -19.729   5.269  1.00  1.00           H  
ATOM   4656  N   ARG A 304      27.792 -19.811   3.655  1.00  0.96           N  
ATOM   4657  CA  ARG A 304      26.343 -19.849   3.742  1.00  0.96           C  
ATOM   4658  C   ARG A 304      25.866 -20.410   5.069  1.00  0.96           C  
ATOM   4659  O   ARG A 304      24.909 -19.900   5.651  1.00  0.96           O  
ATOM   4660  CB  ARG A 304      25.783 -20.684   2.609  1.00  0.96           C  
ATOM   4661  CG  ARG A 304      25.935 -20.038   1.254  1.00  0.96           C  
ATOM   4662  CD  ARG A 304      25.457 -20.891   0.144  1.00  0.96           C  
ATOM   4663  NE  ARG A 304      25.647 -20.236  -1.142  1.00  0.96           N  
ATOM   4664  CZ  ARG A 304      25.554 -20.844  -2.337  1.00  0.96           C  
ATOM   4665  NH1 ARG A 304      25.275 -22.127  -2.404  1.00  0.96           N  
ATOM   4666  NH2 ARG A 304      25.748 -20.151  -3.445  1.00  0.96           N  
ATOM   4667  H   ARG A 304      28.269 -20.308   2.916  1.00  0.96           H  
ATOM   4668  HA  ARG A 304      25.969 -18.832   3.638  1.00  0.96           H  
ATOM   4669 1HB  ARG A 304      26.283 -21.651   2.582  1.00  0.96           H  
ATOM   4670 2HB  ARG A 304      24.722 -20.867   2.779  1.00  0.96           H  
ATOM   4671 1HG  ARG A 304      25.398 -19.090   1.231  1.00  0.96           H  
ATOM   4672 2HG  ARG A 304      26.987 -19.863   1.092  1.00  0.96           H  
ATOM   4673 1HD  ARG A 304      26.013 -21.829   0.136  1.00  0.96           H  
ATOM   4674 2HD  ARG A 304      24.395 -21.098   0.271  1.00  0.96           H  
ATOM   4675  HE  ARG A 304      25.863 -19.249  -1.135  1.00  0.96           H  
ATOM   4676 1HH1 ARG A 304      25.129 -22.658  -1.556  1.00  0.96           H  
ATOM   4677 2HH1 ARG A 304      25.207 -22.583  -3.302  1.00  0.96           H  
ATOM   4678 1HH2 ARG A 304      25.965 -19.164  -3.393  1.00  0.96           H  
ATOM   4679 2HH2 ARG A 304      25.679 -20.606  -4.344  1.00  0.96           H  
ATOM   4680  N   GLU A 305      26.553 -21.427   5.587  1.00  0.92           N  
ATOM   4681  CA  GLU A 305      26.128 -21.981   6.862  1.00  0.92           C  
ATOM   4682  C   GLU A 305      26.297 -20.950   7.970  1.00  0.92           C  
ATOM   4683  O   GLU A 305      25.407 -20.786   8.811  1.00  0.92           O  
ATOM   4684  CB  GLU A 305      26.928 -23.240   7.196  1.00  0.92           C  
ATOM   4685  CG  GLU A 305      26.617 -24.439   6.301  1.00  0.92           C  
ATOM   4686  CD  GLU A 305      27.456 -25.658   6.616  1.00  0.92           C  
ATOM   4687  OE1 GLU A 305      28.343 -25.557   7.431  1.00  0.92           O  
ATOM   4688  OE2 GLU A 305      27.205 -26.691   6.039  1.00  0.92           O  
ATOM   4689  H   GLU A 305      27.348 -21.809   5.099  1.00  0.92           H  
ATOM   4690  HA  GLU A 305      25.072 -22.241   6.794  1.00  0.92           H  
ATOM   4691 1HB  GLU A 305      27.996 -23.022   7.107  1.00  0.92           H  
ATOM   4692 2HB  GLU A 305      26.740 -23.528   8.229  1.00  0.92           H  
ATOM   4693 1HG  GLU A 305      25.565 -24.696   6.415  1.00  0.92           H  
ATOM   4694 2HG  GLU A 305      26.781 -24.148   5.265  1.00  0.92           H  
ATOM   4695  N   GLU A 306      27.419 -20.216   7.943  1.00  0.90           N  
ATOM   4696  CA  GLU A 306      27.670 -19.190   8.951  1.00  0.90           C  
ATOM   4697  C   GLU A 306      26.669 -18.036   8.831  1.00  0.90           C  
ATOM   4698  O   GLU A 306      26.201 -17.491   9.835  1.00  0.90           O  
ATOM   4699  CB  GLU A 306      29.104 -18.696   8.822  1.00  0.90           C  
ATOM   4700  CG  GLU A 306      30.182 -19.683   9.244  1.00  0.90           C  
ATOM   4701  CD  GLU A 306      31.578 -19.231   8.833  1.00  0.90           C  
ATOM   4702  OE1 GLU A 306      31.725 -18.782   7.697  1.00  0.90           O  
ATOM   4703  OE2 GLU A 306      32.480 -19.325   9.630  1.00  0.90           O  
ATOM   4704  H   GLU A 306      28.132 -20.381   7.223  1.00  0.90           H  
ATOM   4705  HA  GLU A 306      27.548 -19.643   9.936  1.00  0.90           H  
ATOM   4706 1HB  GLU A 306      29.296 -18.433   7.788  1.00  0.90           H  
ATOM   4707 2HB  GLU A 306      29.237 -17.831   9.415  1.00  0.90           H  
ATOM   4708 1HG  GLU A 306      30.151 -19.786  10.330  1.00  0.90           H  
ATOM   4709 2HG  GLU A 306      29.964 -20.657   8.809  1.00  0.90           H  
ATOM   4710  N   ILE A 307      26.314 -17.676   7.600  1.00  0.89           N  
ATOM   4711  CA  ILE A 307      25.341 -16.622   7.363  1.00  0.89           C  
ATOM   4712  C   ILE A 307      23.982 -16.993   7.920  1.00  0.89           C  
ATOM   4713  O   ILE A 307      23.335 -16.168   8.572  1.00  0.89           O  
ATOM   4714  CB  ILE A 307      25.225 -16.283   5.864  1.00  0.89           C  
ATOM   4715  CG1 ILE A 307      26.531 -15.591   5.387  1.00  0.89           C  
ATOM   4716  CG2 ILE A 307      23.988 -15.431   5.621  1.00  0.89           C  
ATOM   4717  CD1 ILE A 307      26.683 -15.482   3.889  1.00  0.89           C  
ATOM   4718  H   ILE A 307      26.750 -18.139   6.802  1.00  0.89           H  
ATOM   4719  HA  ILE A 307      25.681 -15.725   7.880  1.00  0.89           H  
ATOM   4720  HB  ILE A 307      25.137 -17.207   5.297  1.00  0.89           H  
ATOM   4721 1HG1 ILE A 307      26.560 -14.582   5.804  1.00  0.89           H  
ATOM   4722 2HG1 ILE A 307      27.368 -16.142   5.762  1.00  0.89           H  
ATOM   4723 1HG2 ILE A 307      23.905 -15.198   4.559  1.00  0.89           H  
ATOM   4724 2HG2 ILE A 307      23.098 -15.970   5.946  1.00  0.89           H  
ATOM   4725 3HG2 ILE A 307      24.079 -14.524   6.184  1.00  0.89           H  
ATOM   4726 1HD1 ILE A 307      27.627 -14.984   3.660  1.00  0.89           H  
ATOM   4727 2HD1 ILE A 307      26.688 -16.478   3.453  1.00  0.89           H  
ATOM   4728 3HD1 ILE A 307      25.860 -14.905   3.479  1.00  0.89           H  
ATOM   4729  N   GLN A 308      23.543 -18.228   7.668  1.00  0.87           N  
ATOM   4730  CA  GLN A 308      22.248 -18.666   8.152  1.00  0.87           C  
ATOM   4731  C   GLN A 308      22.215 -18.825   9.673  1.00  0.87           C  
ATOM   4732  O   GLN A 308      21.193 -18.517  10.303  1.00  0.87           O  
ATOM   4733  CB  GLN A 308      21.835 -19.960   7.460  1.00  0.87           C  
ATOM   4734  CG  GLN A 308      21.550 -19.785   5.969  1.00  0.87           C  
ATOM   4735  CD  GLN A 308      20.466 -18.748   5.717  1.00  0.87           C  
ATOM   4736  OE1 GLN A 308      19.478 -18.686   6.468  1.00  0.87           O  
ATOM   4737  NE2 GLN A 308      20.629 -17.945   4.660  1.00  0.87           N  
ATOM   4738  H   GLN A 308      24.115 -18.865   7.110  1.00  0.87           H  
ATOM   4739  HA  GLN A 308      21.518 -17.904   7.887  1.00  0.87           H  
ATOM   4740 1HB  GLN A 308      22.646 -20.690   7.562  1.00  0.87           H  
ATOM   4741 2HB  GLN A 308      20.952 -20.374   7.941  1.00  0.87           H  
ATOM   4742 1HG  GLN A 308      22.459 -19.450   5.474  1.00  0.87           H  
ATOM   4743 2HG  GLN A 308      21.226 -20.739   5.553  1.00  0.87           H  
ATOM   4744 1HE2 GLN A 308      19.942 -17.255   4.426  1.00  0.87           H  
ATOM   4745 2HE2 GLN A 308      21.440 -18.043   4.081  1.00  0.87           H  
ATOM   4746  N   GLU A 309      23.334 -19.258  10.282  1.00  0.86           N  
ATOM   4747  CA  GLU A 309      23.358 -19.357  11.740  1.00  0.86           C  
ATOM   4748  C   GLU A 309      23.112 -17.986  12.346  1.00  0.86           C  
ATOM   4749  O   GLU A 309      22.275 -17.817  13.249  1.00  0.86           O  
ATOM   4750  CB  GLU A 309      24.708 -19.873  12.263  1.00  0.86           C  
ATOM   4751  CG  GLU A 309      24.747 -19.949  13.801  1.00  0.86           C  
ATOM   4752  CD  GLU A 309      26.043 -20.445  14.427  1.00  0.86           C  
ATOM   4753  OE1 GLU A 309      26.957 -20.803  13.724  1.00  0.86           O  
ATOM   4754  OE2 GLU A 309      26.105 -20.432  15.650  1.00  0.86           O  
ATOM   4755  H   GLU A 309      24.148 -19.544   9.737  1.00  0.86           H  
ATOM   4756  HA  GLU A 309      22.567 -20.030  12.061  1.00  0.86           H  
ATOM   4757 1HB  GLU A 309      24.906 -20.865  11.854  1.00  0.86           H  
ATOM   4758 2HB  GLU A 309      25.511 -19.213  11.928  1.00  0.86           H  
ATOM   4759 1HG  GLU A 309      24.556 -18.946  14.173  1.00  0.86           H  
ATOM   4760 2HG  GLU A 309      23.929 -20.587  14.130  1.00  0.86           H  
ATOM   4761  N   VAL A 310      23.831 -17.000  11.824  1.00  0.85           N  
ATOM   4762  CA  VAL A 310      23.720 -15.659  12.330  1.00  0.85           C  
ATOM   4763  C   VAL A 310      22.353 -15.076  12.040  1.00  0.85           C  
ATOM   4764  O   VAL A 310      21.749 -14.510  12.945  1.00  0.85           O  
ATOM   4765  CB  VAL A 310      24.836 -14.780  11.759  1.00  0.85           C  
ATOM   4766  CG1 VAL A 310      24.654 -13.361  12.134  1.00  0.85           C  
ATOM   4767  CG2 VAL A 310      26.127 -15.236  12.299  1.00  0.85           C  
ATOM   4768  H   VAL A 310      24.502 -17.200  11.076  1.00  0.85           H  
ATOM   4769  HA  VAL A 310      23.851 -15.697  13.412  1.00  0.85           H  
ATOM   4770  HB  VAL A 310      24.830 -14.854  10.666  1.00  0.85           H  
ATOM   4771 1HG1 VAL A 310      25.462 -12.802  11.707  1.00  0.85           H  
ATOM   4772 2HG1 VAL A 310      23.741 -13.013  11.751  1.00  0.85           H  
ATOM   4773 3HG1 VAL A 310      24.661 -13.249  13.219  1.00  0.85           H  
ATOM   4774 1HG2 VAL A 310      26.906 -14.609  11.886  1.00  0.85           H  
ATOM   4775 2HG2 VAL A 310      26.121 -15.148  13.386  1.00  0.85           H  
ATOM   4776 3HG2 VAL A 310      26.284 -16.275  12.020  1.00  0.85           H  
ATOM   4777  N   ARG A 311      21.838 -15.237  10.818  1.00  0.83           N  
ATOM   4778  CA  ARG A 311      20.528 -14.685  10.479  1.00  0.83           C  
ATOM   4779  C   ARG A 311      19.460 -15.194  11.436  1.00  0.83           C  
ATOM   4780  O   ARG A 311      18.705 -14.410  12.028  1.00  0.83           O  
ATOM   4781  CB  ARG A 311      20.143 -15.051   9.045  1.00  0.83           C  
ATOM   4782  CG  ARG A 311      18.844 -14.406   8.541  1.00  0.83           C  
ATOM   4783  CD  ARG A 311      18.483 -14.847   7.155  1.00  0.83           C  
ATOM   4784  NE  ARG A 311      18.089 -16.259   7.085  1.00  0.83           N  
ATOM   4785  CZ  ARG A 311      16.871 -16.753   7.372  1.00  0.83           C  
ATOM   4786  NH1 ARG A 311      15.875 -15.975   7.738  1.00  0.83           N  
ATOM   4787  NH2 ARG A 311      16.710 -18.047   7.265  1.00  0.83           N  
ATOM   4788  H   ARG A 311      22.372 -15.721  10.097  1.00  0.83           H  
ATOM   4789  HA  ARG A 311      20.563 -13.606  10.569  1.00  0.83           H  
ATOM   4790 1HB  ARG A 311      20.948 -14.769   8.367  1.00  0.83           H  
ATOM   4791 2HB  ARG A 311      20.026 -16.135   8.969  1.00  0.83           H  
ATOM   4792 1HG  ARG A 311      18.030 -14.676   9.206  1.00  0.83           H  
ATOM   4793 2HG  ARG A 311      18.959 -13.317   8.531  1.00  0.83           H  
ATOM   4794 1HD  ARG A 311      17.652 -14.243   6.792  1.00  0.83           H  
ATOM   4795 2HD  ARG A 311      19.345 -14.704   6.503  1.00  0.83           H  
ATOM   4796  HE  ARG A 311      18.786 -16.957   6.812  1.00  0.83           H  
ATOM   4797 1HH1 ARG A 311      16.016 -14.976   7.813  1.00  0.83           H  
ATOM   4798 2HH1 ARG A 311      14.971 -16.373   7.945  1.00  0.83           H  
ATOM   4799 1HH2 ARG A 311      17.526 -18.600   6.975  1.00  0.83           H  
ATOM   4800 2HH2 ARG A 311      15.821 -18.479   7.465  1.00  0.83           H  
ATOM   4801  N   SER A 312      19.469 -16.501  11.690  1.00  0.81           N  
ATOM   4802  CA  SER A 312      18.481 -17.119  12.555  1.00  0.81           C  
ATOM   4803  C   SER A 312      18.463 -16.485  13.946  1.00  0.81           C  
ATOM   4804  O   SER A 312      17.397 -16.320  14.545  1.00  0.81           O  
ATOM   4805  CB  SER A 312      18.792 -18.594  12.689  1.00  0.81           C  
ATOM   4806  OG  SER A 312      18.676 -19.246  11.454  1.00  0.81           O  
ATOM   4807  H   SER A 312      20.146 -17.108  11.220  1.00  0.81           H  
ATOM   4808  HA  SER A 312      17.500 -16.998  12.103  1.00  0.81           H  
ATOM   4809 1HB  SER A 312      19.806 -18.721  13.074  1.00  0.81           H  
ATOM   4810 2HB  SER A 312      18.111 -19.042  13.408  1.00  0.81           H  
ATOM   4811  HG  SER A 312      19.455 -18.944  10.927  1.00  0.81           H  
ATOM   4812  N   LYS A 313      19.643 -16.145  14.463  1.00  0.78           N  
ATOM   4813  CA  LYS A 313      19.761 -15.558  15.790  1.00  0.78           C  
ATOM   4814  C   LYS A 313      19.870 -14.020  15.865  1.00  0.78           C  
ATOM   4815  O   LYS A 313      19.676 -13.451  16.943  1.00  0.78           O  
ATOM   4816  CB  LYS A 313      20.950 -16.210  16.484  1.00  0.78           C  
ATOM   4817  CG  LYS A 313      20.714 -17.695  16.763  1.00  0.78           C  
ATOM   4818  CD  LYS A 313      21.820 -18.331  17.587  1.00  0.78           C  
ATOM   4819  CE  LYS A 313      23.009 -18.697  16.714  1.00  0.78           C  
ATOM   4820  NZ  LYS A 313      24.040 -19.487  17.467  1.00  0.78           N  
ATOM   4821  H   LYS A 313      20.494 -16.340  13.929  1.00  0.78           H  
ATOM   4822  HA  LYS A 313      18.866 -15.834  16.346  1.00  0.78           H  
ATOM   4823 1HB  LYS A 313      21.833 -16.121  15.841  1.00  0.78           H  
ATOM   4824 2HB  LYS A 313      21.163 -15.700  17.420  1.00  0.78           H  
ATOM   4825 1HG  LYS A 313      19.764 -17.819  17.281  1.00  0.78           H  
ATOM   4826 2HG  LYS A 313      20.655 -18.218  15.805  1.00  0.78           H  
ATOM   4827 1HD  LYS A 313      22.146 -17.634  18.359  1.00  0.78           H  
ATOM   4828 2HD  LYS A 313      21.443 -19.232  18.067  1.00  0.78           H  
ATOM   4829 1HE  LYS A 313      22.647 -19.295  15.880  1.00  0.78           H  
ATOM   4830 2HE  LYS A 313      23.471 -17.791  16.319  1.00  0.78           H  
ATOM   4831 1HZ  LYS A 313      24.815 -19.740  16.823  1.00  0.78           H  
ATOM   4832 2HZ  LYS A 313      24.401 -18.947  18.235  1.00  0.78           H  
ATOM   4833 3HZ  LYS A 313      23.624 -20.333  17.817  1.00  0.78           H  
ATOM   4834  N   SER A 314      20.195 -13.344  14.756  1.00  0.75           N  
ATOM   4835  CA  SER A 314      20.418 -11.895  14.807  1.00  0.75           C  
ATOM   4836  C   SER A 314      19.517 -11.008  13.943  1.00  0.75           C  
ATOM   4837  O   SER A 314      19.523  -9.798  14.136  1.00  0.75           O  
ATOM   4838  CB  SER A 314      21.838 -11.583  14.396  1.00  0.75           C  
ATOM   4839  OG  SER A 314      22.045 -11.916  13.055  1.00  0.75           O  
ATOM   4840  H   SER A 314      20.353 -13.849  13.890  1.00  0.75           H  
ATOM   4841  HA  SER A 314      20.287 -11.583  15.839  1.00  0.75           H  
ATOM   4842 1HB  SER A 314      22.040 -10.554  14.551  1.00  0.75           H  
ATOM   4843 2HB  SER A 314      22.528 -12.149  15.019  1.00  0.75           H  
ATOM   4844  HG  SER A 314      21.891 -12.877  13.008  1.00  0.75           H  
ATOM   4845  N   ASP A 315      18.770 -11.560  12.978  1.00  0.72           N  
ATOM   4846  CA  ASP A 315      18.001 -10.707  12.065  1.00  0.72           C  
ATOM   4847  C   ASP A 315      16.992  -9.836  12.828  1.00  0.72           C  
ATOM   4848  O   ASP A 315      16.058 -10.376  13.422  1.00  0.72           O  
ATOM   4849  CB  ASP A 315      17.268 -11.568  11.040  1.00  0.72           C  
ATOM   4850  CG  ASP A 315      16.530 -10.798   9.903  1.00  0.72           C  
ATOM   4851  OD1 ASP A 315      16.075  -9.675  10.096  1.00  0.72           O  
ATOM   4852  OD2 ASP A 315      16.452 -11.341   8.808  1.00  0.72           O  
ATOM   4853  H   ASP A 315      18.768 -12.569  12.828  1.00  0.72           H  
ATOM   4854  HA  ASP A 315      18.706 -10.111  11.508  1.00  0.72           H  
ATOM   4855 1HB  ASP A 315      17.980 -12.264  10.593  1.00  0.72           H  
ATOM   4856 2HB  ASP A 315      16.539 -12.163  11.569  1.00  0.72           H  
ATOM   4857  N   PRO A 316      17.117  -8.490  12.799  1.00  0.70           N  
ATOM   4858  CA  PRO A 316      16.264  -7.532  13.478  1.00  0.70           C  
ATOM   4859  C   PRO A 316      14.788  -7.681  13.205  1.00  0.70           C  
ATOM   4860  O   PRO A 316      13.964  -7.336  14.059  1.00  0.70           O  
ATOM   4861  CB  PRO A 316      16.695  -6.223  12.870  1.00  0.70           C  
ATOM   4862  CG  PRO A 316      18.121  -6.427  12.510  1.00  0.70           C  
ATOM   4863  CD  PRO A 316      18.200  -7.847  12.029  1.00  0.70           C  
ATOM   4864  HA  PRO A 316      16.474  -7.540  14.548  1.00  0.70           H  
ATOM   4865 1HB  PRO A 316      16.063  -5.979  12.002  1.00  0.70           H  
ATOM   4866 2HB  PRO A 316      16.506  -5.459  13.616  1.00  0.70           H  
ATOM   4867 1HG  PRO A 316      18.441  -5.705  11.744  1.00  0.70           H  
ATOM   4868 2HG  PRO A 316      18.733  -6.255  13.392  1.00  0.70           H  
ATOM   4869 1HD  PRO A 316      18.003  -7.918  10.943  1.00  0.70           H  
ATOM   4870 2HD  PRO A 316      19.183  -8.226  12.309  1.00  0.70           H  
ATOM   4871  N   ILE A 317      14.417  -8.165  12.023  1.00  0.68           N  
ATOM   4872  CA  ILE A 317      12.994  -8.271  11.765  1.00  0.68           C  
ATOM   4873  C   ILE A 317      12.426  -9.391  12.589  1.00  0.68           C  
ATOM   4874  O   ILE A 317      11.364  -9.250  13.193  1.00  0.68           O  
ATOM   4875  CB  ILE A 317      12.649  -8.416  10.278  1.00  0.68           C  
ATOM   4876  CG1 ILE A 317      13.021  -7.134   9.556  1.00  0.68           C  
ATOM   4877  CG2 ILE A 317      11.165  -8.687  10.108  1.00  0.68           C  
ATOM   4878  CD1 ILE A 317      12.939  -7.197   8.054  1.00  0.68           C  
ATOM   4879  H   ILE A 317      15.097  -8.501  11.324  1.00  0.68           H  
ATOM   4880  HA  ILE A 317      12.519  -7.347  12.099  1.00  0.68           H  
ATOM   4881  HB  ILE A 317      13.237  -9.234   9.849  1.00  0.68           H  
ATOM   4882 1HG1 ILE A 317      12.356  -6.357   9.899  1.00  0.68           H  
ATOM   4883 2HG1 ILE A 317      14.046  -6.868   9.827  1.00  0.68           H  
ATOM   4884 1HG2 ILE A 317      10.932  -8.783   9.053  1.00  0.68           H  
ATOM   4885 2HG2 ILE A 317      10.898  -9.608  10.625  1.00  0.68           H  
ATOM   4886 3HG2 ILE A 317      10.607  -7.853  10.528  1.00  0.68           H  
ATOM   4887 1HD1 ILE A 317      13.229  -6.230   7.640  1.00  0.68           H  
ATOM   4888 2HD1 ILE A 317      13.603  -7.961   7.687  1.00  0.68           H  
ATOM   4889 3HD1 ILE A 317      11.929  -7.430   7.755  1.00  0.68           H  
ATOM   4890  N   MET A 318      13.130 -10.523  12.606  1.00  0.68           N  
ATOM   4891  CA  MET A 318      12.678 -11.656  13.386  1.00  0.68           C  
ATOM   4892  C   MET A 318      12.794 -11.345  14.878  1.00  0.68           C  
ATOM   4893  O   MET A 318      11.912 -11.701  15.657  1.00  0.68           O  
ATOM   4894  CB  MET A 318      13.460 -12.921  13.013  1.00  0.68           C  
ATOM   4895  CG  MET A 318      13.134 -13.449  11.597  1.00  0.68           C  
ATOM   4896  SD  MET A 318      13.833 -15.102  11.209  1.00  0.68           S  
ATOM   4897  CE  MET A 318      15.575 -14.799  10.962  1.00  0.68           C  
ATOM   4898  H   MET A 318      14.005 -10.574  12.096  1.00  0.68           H  
ATOM   4899  HA  MET A 318      11.629 -11.830  13.163  1.00  0.68           H  
ATOM   4900 1HB  MET A 318      14.533 -12.709  13.059  1.00  0.68           H  
ATOM   4901 2HB  MET A 318      13.251 -13.711  13.737  1.00  0.68           H  
ATOM   4902 1HG  MET A 318      12.052 -13.497  11.476  1.00  0.68           H  
ATOM   4903 2HG  MET A 318      13.522 -12.735  10.865  1.00  0.68           H  
ATOM   4904 1HE  MET A 318      16.074 -15.728  10.708  1.00  0.68           H  
ATOM   4905 2HE  MET A 318      15.713 -14.079  10.153  1.00  0.68           H  
ATOM   4906 3HE  MET A 318      16.009 -14.403  11.882  1.00  0.68           H  
ATOM   4907  N   LEU A 319      13.845 -10.613  15.278  1.00  0.68           N  
ATOM   4908  CA  LEU A 319      13.992 -10.295  16.698  1.00  0.68           C  
ATOM   4909  C   LEU A 319      12.851  -9.397  17.177  1.00  0.68           C  
ATOM   4910  O   LEU A 319      12.268  -9.630  18.244  1.00  0.68           O  
ATOM   4911  CB  LEU A 319      15.318  -9.569  16.945  1.00  0.68           C  
ATOM   4912  CG  LEU A 319      16.597 -10.388  16.741  1.00  0.68           C  
ATOM   4913  CD1 LEU A 319      17.810  -9.452  16.850  1.00  0.68           C  
ATOM   4914  CD2 LEU A 319      16.649 -11.497  17.763  1.00  0.68           C  
ATOM   4915  H   LEU A 319      14.558 -10.330  14.605  1.00  0.68           H  
ATOM   4916  HA  LEU A 319      13.971 -11.224  17.266  1.00  0.68           H  
ATOM   4917 1HB  LEU A 319      15.366  -8.717  16.277  1.00  0.68           H  
ATOM   4918 2HB  LEU A 319      15.322  -9.198  17.968  1.00  0.68           H  
ATOM   4919  HG  LEU A 319      16.600 -10.827  15.751  1.00  0.68           H  
ATOM   4920 1HD1 LEU A 319      18.718 -10.019  16.702  1.00  0.68           H  
ATOM   4921 2HD1 LEU A 319      17.747  -8.678  16.091  1.00  0.68           H  
ATOM   4922 3HD1 LEU A 319      17.831  -8.991  17.835  1.00  0.68           H  
ATOM   4923 1HD2 LEU A 319      17.558 -12.082  17.611  1.00  0.68           H  
ATOM   4924 2HD2 LEU A 319      16.652 -11.073  18.766  1.00  0.68           H  
ATOM   4925 3HD2 LEU A 319      15.776 -12.142  17.642  1.00  0.68           H  
ATOM   4926  N   LEU A 320      12.495  -8.398  16.361  1.00  0.68           N  
ATOM   4927  CA  LEU A 320      11.401  -7.507  16.697  1.00  0.68           C  
ATOM   4928  C   LEU A 320      10.085  -8.267  16.646  1.00  0.68           C  
ATOM   4929  O   LEU A 320       9.253  -8.110  17.543  1.00  0.68           O  
ATOM   4930  CB  LEU A 320      11.395  -6.270  15.792  1.00  0.68           C  
ATOM   4931  CG  LEU A 320      10.251  -5.276  16.057  1.00  0.68           C  
ATOM   4932  CD1 LEU A 320      10.284  -4.774  17.487  1.00  0.68           C  
ATOM   4933  CD2 LEU A 320      10.357  -4.143  15.109  1.00  0.68           C  
ATOM   4934  H   LEU A 320      13.006  -8.229  15.496  1.00  0.68           H  
ATOM   4935  HA  LEU A 320      11.550  -7.156  17.715  1.00  0.68           H  
ATOM   4936 1HB  LEU A 320      12.339  -5.744  15.916  1.00  0.68           H  
ATOM   4937 2HB  LEU A 320      11.325  -6.603  14.751  1.00  0.68           H  
ATOM   4938  HG  LEU A 320       9.334  -5.767  15.906  1.00  0.68           H  
ATOM   4939 1HD1 LEU A 320       9.451  -4.085  17.636  1.00  0.68           H  
ATOM   4940 2HD1 LEU A 320      10.186  -5.618  18.170  1.00  0.68           H  
ATOM   4941 3HD1 LEU A 320      11.214  -4.263  17.677  1.00  0.68           H  
ATOM   4942 1HD2 LEU A 320       9.524  -3.471  15.286  1.00  0.68           H  
ATOM   4943 2HD2 LEU A 320      11.295  -3.621  15.261  1.00  0.68           H  
ATOM   4944 3HD2 LEU A 320      10.317  -4.529  14.101  1.00  0.68           H  
ATOM   4945  N   LYS A 321       9.883  -9.093  15.612  1.00  0.69           N  
ATOM   4946  CA  LYS A 321       8.660  -9.875  15.507  1.00  0.69           C  
ATOM   4947  C   LYS A 321       8.441 -10.693  16.764  1.00  0.69           C  
ATOM   4948  O   LYS A 321       7.364 -10.624  17.356  1.00  0.69           O  
ATOM   4949  CB  LYS A 321       8.720 -10.817  14.305  1.00  0.69           C  
ATOM   4950  CG  LYS A 321       7.478 -11.706  14.086  1.00  0.69           C  
ATOM   4951  CD  LYS A 321       7.675 -13.136  14.624  1.00  0.69           C  
ATOM   4952  CE  LYS A 321       8.725 -13.916  13.819  1.00  0.69           C  
ATOM   4953  NZ  LYS A 321       8.994 -15.273  14.413  1.00  0.69           N  
ATOM   4954  H   LYS A 321      10.582  -9.184  14.875  1.00  0.69           H  
ATOM   4955  HA  LYS A 321       7.820  -9.199  15.388  1.00  0.69           H  
ATOM   4956 1HB  LYS A 321       8.910 -10.258  13.413  1.00  0.69           H  
ATOM   4957 2HB  LYS A 321       9.563 -11.489  14.438  1.00  0.69           H  
ATOM   4958 1HG  LYS A 321       6.661 -11.283  14.645  1.00  0.69           H  
ATOM   4959 2HG  LYS A 321       7.211 -11.729  13.030  1.00  0.69           H  
ATOM   4960 1HD  LYS A 321       7.993 -13.106  15.665  1.00  0.69           H  
ATOM   4961 2HD  LYS A 321       6.728 -13.671  14.576  1.00  0.69           H  
ATOM   4962 1HE  LYS A 321       8.376 -14.038  12.797  1.00  0.69           H  
ATOM   4963 2HE  LYS A 321       9.659 -13.350  13.813  1.00  0.69           H  
ATOM   4964 1HZ  LYS A 321       9.696 -15.751  13.878  1.00  0.69           H  
ATOM   4965 2HZ  LYS A 321       9.340 -15.137  15.379  1.00  0.69           H  
ATOM   4966 3HZ  LYS A 321       8.156 -15.819  14.436  1.00  0.69           H  
ATOM   4967  N   ASP A 322       9.481 -11.415  17.211  1.00  0.70           N  
ATOM   4968  CA  ASP A 322       9.340 -12.231  18.406  1.00  0.70           C  
ATOM   4969  C   ASP A 322       9.032 -11.381  19.615  1.00  0.70           C  
ATOM   4970  O   ASP A 322       8.171 -11.738  20.417  1.00  0.70           O  
ATOM   4971  CB  ASP A 322      10.600 -13.067  18.657  1.00  0.70           C  
ATOM   4972  CG  ASP A 322      10.749 -14.256  17.673  1.00  0.70           C  
ATOM   4973  OD1 ASP A 322       9.786 -14.577  16.985  1.00  0.70           O  
ATOM   4974  OD2 ASP A 322      11.799 -14.847  17.631  1.00  0.70           O  
ATOM   4975  H   ASP A 322      10.362 -11.417  16.699  1.00  0.70           H  
ATOM   4976  HA  ASP A 322       8.508 -12.916  18.255  1.00  0.70           H  
ATOM   4977 1HB  ASP A 322      11.479 -12.420  18.555  1.00  0.70           H  
ATOM   4978 2HB  ASP A 322      10.589 -13.446  19.676  1.00  0.70           H  
ATOM   4979  N   ARG A 323       9.661 -10.216  19.745  1.00  0.71           N  
ATOM   4980  CA  ARG A 323       9.311  -9.376  20.874  1.00  0.71           C  
ATOM   4981  C   ARG A 323       7.858  -8.922  20.839  1.00  0.71           C  
ATOM   4982  O   ARG A 323       7.158  -8.983  21.857  1.00  0.71           O  
ATOM   4983  CB  ARG A 323      10.230  -8.165  20.955  1.00  0.71           C  
ATOM   4984  CG  ARG A 323      11.609  -8.444  21.491  1.00  0.71           C  
ATOM   4985  CD  ARG A 323      12.443  -7.221  21.534  1.00  0.71           C  
ATOM   4986  NE  ARG A 323      13.673  -7.451  22.283  1.00  0.71           N  
ATOM   4987  CZ  ARG A 323      14.751  -6.644  22.274  1.00  0.71           C  
ATOM   4988  NH1 ARG A 323      14.766  -5.575  21.527  1.00  0.71           N  
ATOM   4989  NH2 ARG A 323      15.806  -6.933  23.023  1.00  0.71           N  
ATOM   4990  H   ARG A 323      10.388  -9.927  19.085  1.00  0.71           H  
ATOM   4991  HA  ARG A 323       9.458  -9.959  21.781  1.00  0.71           H  
ATOM   4992 1HB  ARG A 323      10.380  -7.796  19.942  1.00  0.71           H  
ATOM   4993 2HB  ARG A 323       9.776  -7.370  21.496  1.00  0.71           H  
ATOM   4994 1HG  ARG A 323      11.533  -8.845  22.501  1.00  0.71           H  
ATOM   4995 2HG  ARG A 323      12.101  -9.173  20.844  1.00  0.71           H  
ATOM   4996 1HD  ARG A 323      12.708  -6.929  20.517  1.00  0.71           H  
ATOM   4997 2HD  ARG A 323      11.892  -6.412  22.014  1.00  0.71           H  
ATOM   4998  HE  ARG A 323      13.710  -8.269  22.875  1.00  0.71           H  
ATOM   4999 1HH1 ARG A 323      13.973  -5.347  20.953  1.00  0.71           H  
ATOM   5000 2HH1 ARG A 323      15.608  -4.980  21.536  1.00  0.71           H  
ATOM   5001 1HH2 ARG A 323      15.806  -7.747  23.618  1.00  0.71           H  
ATOM   5002 2HH2 ARG A 323      16.638  -6.318  23.008  1.00  0.71           H  
ATOM   5003  N   MET A 324       7.367  -8.539  19.665  1.00  0.73           N  
ATOM   5004  CA  MET A 324       5.990  -8.078  19.555  1.00  0.73           C  
ATOM   5005  C   MET A 324       4.985  -9.199  19.786  1.00  0.73           C  
ATOM   5006  O   MET A 324       3.926  -8.997  20.393  1.00  0.73           O  
ATOM   5007  CB  MET A 324       5.750  -7.466  18.194  1.00  0.73           C  
ATOM   5008  CG  MET A 324       6.437  -6.159  17.944  1.00  0.73           C  
ATOM   5009  SD  MET A 324       5.869  -5.461  16.436  1.00  0.73           S  
ATOM   5010  CE  MET A 324       6.498  -6.697  15.377  1.00  0.73           C  
ATOM   5011  H   MET A 324       7.974  -8.529  18.843  1.00  0.73           H  
ATOM   5012  HA  MET A 324       5.826  -7.320  20.318  1.00  0.73           H  
ATOM   5013 1HB  MET A 324       6.076  -8.172  17.427  1.00  0.73           H  
ATOM   5014 2HB  MET A 324       4.687  -7.309  18.063  1.00  0.73           H  
ATOM   5015 1HG  MET A 324       6.233  -5.463  18.755  1.00  0.73           H  
ATOM   5016 2HG  MET A 324       7.511  -6.311  17.878  1.00  0.73           H  
ATOM   5017 1HE  MET A 324       6.243  -6.460  14.378  1.00  0.73           H  
ATOM   5018 2HE  MET A 324       7.551  -6.774  15.469  1.00  0.73           H  
ATOM   5019 3HE  MET A 324       6.060  -7.641  15.649  1.00  0.73           H  
ATOM   5020  N   VAL A 325       5.311 -10.404  19.347  1.00  0.74           N  
ATOM   5021  CA  VAL A 325       4.386 -11.501  19.549  1.00  0.74           C  
ATOM   5022  C   VAL A 325       4.427 -12.004  20.995  1.00  0.74           C  
ATOM   5023  O   VAL A 325       3.387 -12.149  21.643  1.00  0.74           O  
ATOM   5024  CB  VAL A 325       4.685 -12.634  18.553  1.00  0.74           C  
ATOM   5025  CG1 VAL A 325       3.819 -13.842  18.848  1.00  0.74           C  
ATOM   5026  CG2 VAL A 325       4.418 -12.130  17.125  1.00  0.74           C  
ATOM   5027  H   VAL A 325       6.182 -10.550  18.833  1.00  0.74           H  
ATOM   5028  HA  VAL A 325       3.384 -11.141  19.348  1.00  0.74           H  
ATOM   5029  HB  VAL A 325       5.735 -12.929  18.651  1.00  0.74           H  
ATOM   5030 1HG1 VAL A 325       4.046 -14.635  18.138  1.00  0.74           H  
ATOM   5031 2HG1 VAL A 325       4.021 -14.190  19.861  1.00  0.74           H  
ATOM   5032 3HG1 VAL A 325       2.769 -13.561  18.758  1.00  0.74           H  
ATOM   5033 1HG2 VAL A 325       4.640 -12.916  16.409  1.00  0.74           H  
ATOM   5034 2HG2 VAL A 325       3.369 -11.837  17.032  1.00  0.74           H  
ATOM   5035 3HG2 VAL A 325       5.045 -11.271  16.920  1.00  0.74           H  
ATOM   5036  N   ASN A 326       5.626 -12.215  21.533  1.00  0.77           N  
ATOM   5037  CA  ASN A 326       5.786 -12.746  22.883  1.00  0.77           C  
ATOM   5038  C   ASN A 326       5.202 -11.830  23.959  1.00  0.77           C  
ATOM   5039  O   ASN A 326       4.665 -12.303  24.961  1.00  0.77           O  
ATOM   5040  CB  ASN A 326       7.254 -12.987  23.163  1.00  0.77           C  
ATOM   5041  CG  ASN A 326       7.808 -14.161  22.391  1.00  0.77           C  
ATOM   5042  OD1 ASN A 326       7.067 -15.038  21.924  1.00  0.77           O  
ATOM   5043  ND2 ASN A 326       9.109 -14.192  22.249  1.00  0.77           N  
ATOM   5044  H   ASN A 326       6.464 -12.036  20.988  1.00  0.77           H  
ATOM   5045  HA  ASN A 326       5.255 -13.696  22.940  1.00  0.77           H  
ATOM   5046 1HB  ASN A 326       7.824 -12.090  22.909  1.00  0.77           H  
ATOM   5047 2HB  ASN A 326       7.394 -13.167  24.227  1.00  0.77           H  
ATOM   5048 1HD2 ASN A 326       9.539 -14.940  21.743  1.00  0.77           H  
ATOM   5049 2HD2 ASN A 326       9.667 -13.463  22.641  1.00  0.77           H  
ATOM   5050  N   SER A 327       5.278 -10.518  23.738  1.00  0.80           N  
ATOM   5051  CA  SER A 327       4.770  -9.527  24.678  1.00  0.80           C  
ATOM   5052  C   SER A 327       3.305  -9.145  24.433  1.00  0.80           C  
ATOM   5053  O   SER A 327       2.782  -8.245  25.090  1.00  0.80           O  
ATOM   5054  CB  SER A 327       5.613  -8.285  24.617  1.00  0.80           C  
ATOM   5055  OG  SER A 327       5.494  -7.678  23.380  1.00  0.80           O  
ATOM   5056  H   SER A 327       5.756 -10.172  22.904  1.00  0.80           H  
ATOM   5057  HA  SER A 327       4.845  -9.947  25.682  1.00  0.80           H  
ATOM   5058 1HB  SER A 327       5.290  -7.607  25.390  1.00  0.80           H  
ATOM   5059 2HB  SER A 327       6.655  -8.533  24.807  1.00  0.80           H  
ATOM   5060  HG  SER A 327       6.032  -8.221  22.774  1.00  0.80           H  
ATOM   5061  N   ASN A 328       2.655  -9.804  23.470  1.00  0.84           N  
ATOM   5062  CA  ASN A 328       1.286  -9.520  23.050  1.00  0.84           C  
ATOM   5063  C   ASN A 328       1.052  -8.100  22.542  1.00  0.84           C  
ATOM   5064  O   ASN A 328       0.042  -7.489  22.877  1.00  0.84           O  
ATOM   5065  CB  ASN A 328       0.277  -9.820  24.160  1.00  0.84           C  
ATOM   5066  CG  ASN A 328      -1.179  -9.931  23.633  1.00  0.84           C  
ATOM   5067  OD1 ASN A 328      -1.403 -10.404  22.513  1.00  0.84           O  
ATOM   5068  ND2 ASN A 328      -2.145  -9.491  24.426  1.00  0.84           N  
ATOM   5069  H   ASN A 328       3.126 -10.561  22.975  1.00  0.84           H  
ATOM   5070  HA  ASN A 328       1.064 -10.186  22.215  1.00  0.84           H  
ATOM   5071 1HB  ASN A 328       0.548 -10.755  24.652  1.00  0.84           H  
ATOM   5072 2HB  ASN A 328       0.314  -9.031  24.910  1.00  0.84           H  
ATOM   5073 1HD2 ASN A 328      -3.127  -9.504  24.113  1.00  0.84           H  
ATOM   5074 2HD2 ASN A 328      -1.923  -9.114  25.324  1.00  0.84           H  
ATOM   5075  N   LEU A 329       1.959  -7.576  21.713  1.00  0.91           N  
ATOM   5076  CA  LEU A 329       1.724  -6.282  21.086  1.00  0.91           C  
ATOM   5077  C   LEU A 329       1.104  -6.542  19.726  1.00  0.91           C  
ATOM   5078  O   LEU A 329       0.282  -5.776  19.232  1.00  0.91           O  
ATOM   5079  CB  LEU A 329       3.009  -5.448  20.928  1.00  0.91           C  
ATOM   5080  CG  LEU A 329       3.685  -5.006  22.201  1.00  0.91           C  
ATOM   5081  CD1 LEU A 329       4.987  -4.203  21.878  1.00  0.91           C  
ATOM   5082  CD2 LEU A 329       2.724  -4.185  22.963  1.00  0.91           C  
ATOM   5083  H   LEU A 329       2.794  -8.098  21.473  1.00  0.91           H  
ATOM   5084  HA  LEU A 329       1.018  -5.712  21.689  1.00  0.91           H  
ATOM   5085 1HB  LEU A 329       3.724  -6.045  20.370  1.00  0.91           H  
ATOM   5086 2HB  LEU A 329       2.777  -4.573  20.342  1.00  0.91           H  
ATOM   5087  HG  LEU A 329       3.948  -5.875  22.791  1.00  0.91           H  
ATOM   5088 1HD1 LEU A 329       5.462  -3.880  22.800  1.00  0.91           H  
ATOM   5089 2HD1 LEU A 329       5.675  -4.835  21.321  1.00  0.91           H  
ATOM   5090 3HD1 LEU A 329       4.745  -3.321  21.283  1.00  0.91           H  
ATOM   5091 1HD2 LEU A 329       3.178  -3.898  23.868  1.00  0.91           H  
ATOM   5092 2HD2 LEU A 329       2.446  -3.312  22.407  1.00  0.91           H  
ATOM   5093 3HD2 LEU A 329       1.840  -4.771  23.165  1.00  0.91           H  
ATOM   5094  N   ALA A 330       1.480  -7.651  19.114  1.00  0.99           N  
ATOM   5095  CA  ALA A 330       0.940  -7.948  17.804  1.00  0.99           C  
ATOM   5096  C   ALA A 330       0.795  -9.434  17.608  1.00  0.99           C  
ATOM   5097  O   ALA A 330       1.583 -10.227  18.109  1.00  0.99           O  
ATOM   5098  CB  ALA A 330       1.836  -7.373  16.737  1.00  0.99           C  
ATOM   5099  H   ALA A 330       2.169  -8.258  19.550  1.00  0.99           H  
ATOM   5100  HA  ALA A 330      -0.048  -7.498  17.727  1.00  0.99           H  
ATOM   5101 1HB  ALA A 330       1.408  -7.579  15.754  1.00  0.99           H  
ATOM   5102 2HB  ALA A 330       1.916  -6.304  16.891  1.00  0.99           H  
ATOM   5103 3HB  ALA A 330       2.817  -7.826  16.804  1.00  0.99           H  
ATOM   5104  N   SER A 331      -0.224  -9.819  16.868  1.00  1.07           N  
ATOM   5105  CA  SER A 331      -0.388 -11.209  16.527  1.00  1.07           C  
ATOM   5106  C   SER A 331       0.418 -11.506  15.301  1.00  1.07           C  
ATOM   5107  O   SER A 331       0.740 -10.597  14.534  1.00  1.07           O  
ATOM   5108  CB  SER A 331      -1.850 -11.534  16.282  1.00  1.07           C  
ATOM   5109  OG  SER A 331      -2.354 -10.850  15.144  1.00  1.07           O  
ATOM   5110  H   SER A 331      -0.873  -9.131  16.513  1.00  1.07           H  
ATOM   5111  HA  SER A 331      -0.017 -11.826  17.349  1.00  1.07           H  
ATOM   5112 1HB  SER A 331      -1.960 -12.608  16.137  1.00  1.07           H  
ATOM   5113 2HB  SER A 331      -2.430 -11.272  17.156  1.00  1.07           H  
ATOM   5114  HG  SER A 331      -3.317 -10.946  15.185  1.00  1.07           H  
ATOM   5115  N   VAL A 332       0.636 -12.776  15.045  1.00  1.14           N  
ATOM   5116  CA  VAL A 332       1.324 -13.160  13.838  1.00  1.14           C  
ATOM   5117  C   VAL A 332       0.510 -12.718  12.629  1.00  1.14           C  
ATOM   5118  O   VAL A 332       1.069 -12.249  11.639  1.00  1.14           O  
ATOM   5119  CB  VAL A 332       1.584 -14.663  13.826  1.00  1.14           C  
ATOM   5120  CG1 VAL A 332       2.131 -15.071  12.482  1.00  1.14           C  
ATOM   5121  CG2 VAL A 332       2.565 -14.996  14.948  1.00  1.14           C  
ATOM   5122  H   VAL A 332       0.347 -13.481  15.708  1.00  1.14           H  
ATOM   5123  HA  VAL A 332       2.289 -12.649  13.814  1.00  1.14           H  
ATOM   5124  HB  VAL A 332       0.645 -15.198  13.980  1.00  1.14           H  
ATOM   5125 1HG1 VAL A 332       2.310 -16.145  12.467  1.00  1.14           H  
ATOM   5126 2HG1 VAL A 332       1.414 -14.813  11.725  1.00  1.14           H  
ATOM   5127 3HG1 VAL A 332       3.066 -14.543  12.293  1.00  1.14           H  
ATOM   5128 1HG2 VAL A 332       2.760 -16.068  14.959  1.00  1.14           H  
ATOM   5129 2HG2 VAL A 332       3.498 -14.459  14.780  1.00  1.14           H  
ATOM   5130 3HG2 VAL A 332       2.141 -14.695  15.907  1.00  1.14           H  
ATOM   5131  N   GLU A 333      -0.816 -12.856  12.706  1.00  1.20           N  
ATOM   5132  CA  GLU A 333      -1.661 -12.469  11.586  1.00  1.20           C  
ATOM   5133  C   GLU A 333      -1.543 -10.970  11.290  1.00  1.20           C  
ATOM   5134  O   GLU A 333      -1.468 -10.581  10.124  1.00  1.20           O  
ATOM   5135  CB  GLU A 333      -3.123 -12.812  11.881  1.00  1.20           C  
ATOM   5136  CG  GLU A 333      -3.459 -14.319  11.949  1.00  1.20           C  
ATOM   5137  CD  GLU A 333      -3.302 -15.064  10.632  1.00  1.20           C  
ATOM   5138  OE1 GLU A 333      -3.848 -14.633   9.649  1.00  1.20           O  
ATOM   5139  OE2 GLU A 333      -2.623 -16.076  10.618  1.00  1.20           O  
ATOM   5140  H   GLU A 333      -1.231 -13.229  13.547  1.00  1.20           H  
ATOM   5141  HA  GLU A 333      -1.338 -13.016  10.704  1.00  1.20           H  
ATOM   5142 1HB  GLU A 333      -3.405 -12.368  12.837  1.00  1.20           H  
ATOM   5143 2HB  GLU A 333      -3.758 -12.363  11.117  1.00  1.20           H  
ATOM   5144 1HG  GLU A 333      -2.802 -14.780  12.687  1.00  1.20           H  
ATOM   5145 2HG  GLU A 333      -4.483 -14.431  12.300  1.00  1.20           H  
ATOM   5146  N   GLU A 334      -1.438 -10.121  12.324  1.00  1.23           N  
ATOM   5147  CA  GLU A 334      -1.291  -8.690  12.033  1.00  1.23           C  
ATOM   5148  C   GLU A 334       0.023  -8.443  11.329  1.00  1.23           C  
ATOM   5149  O   GLU A 334       0.097  -7.679  10.361  1.00  1.23           O  
ATOM   5150  CB  GLU A 334      -1.313  -7.837  13.313  1.00  1.23           C  
ATOM   5151  CG  GLU A 334      -1.086  -6.313  13.093  1.00  1.23           C  
ATOM   5152  CD  GLU A 334      -2.185  -5.618  12.320  1.00  1.23           C  
ATOM   5153  OE1 GLU A 334      -3.277  -6.131  12.270  1.00  1.23           O  
ATOM   5154  OE2 GLU A 334      -1.921  -4.568  11.774  1.00  1.23           O  
ATOM   5155  H   GLU A 334      -1.503 -10.454  13.287  1.00  1.23           H  
ATOM   5156  HA  GLU A 334      -2.102  -8.379  11.375  1.00  1.23           H  
ATOM   5157 1HB  GLU A 334      -2.268  -7.968  13.820  1.00  1.23           H  
ATOM   5158 2HB  GLU A 334      -0.534  -8.193  13.993  1.00  1.23           H  
ATOM   5159 1HG  GLU A 334      -0.981  -5.834  14.066  1.00  1.23           H  
ATOM   5160 2HG  GLU A 334      -0.141  -6.184  12.561  1.00  1.23           H  
ATOM   5161  N   LEU A 335       1.063  -9.115  11.792  1.00  1.24           N  
ATOM   5162  CA  LEU A 335       2.362  -8.899  11.213  1.00  1.24           C  
ATOM   5163  C   LEU A 335       2.377  -9.397   9.765  1.00  1.24           C  
ATOM   5164  O   LEU A 335       2.959  -8.752   8.892  1.00  1.24           O  
ATOM   5165  CB  LEU A 335       3.390  -9.565  12.109  1.00  1.24           C  
ATOM   5166  CG  LEU A 335       3.440  -8.900  13.499  1.00  1.24           C  
ATOM   5167  CD1 LEU A 335       4.383  -9.632  14.385  1.00  1.24           C  
ATOM   5168  CD2 LEU A 335       3.800  -7.469  13.351  1.00  1.24           C  
ATOM   5169  H   LEU A 335       0.950  -9.750  12.587  1.00  1.24           H  
ATOM   5170  HA  LEU A 335       2.563  -7.830  11.204  1.00  1.24           H  
ATOM   5171 1HB  LEU A 335       3.122 -10.614  12.238  1.00  1.24           H  
ATOM   5172 2HB  LEU A 335       4.374  -9.500  11.648  1.00  1.24           H  
ATOM   5173  HG  LEU A 335       2.456  -8.965  13.951  1.00  1.24           H  
ATOM   5174 1HD1 LEU A 335       4.383  -9.178  15.373  1.00  1.24           H  
ATOM   5175 2HD1 LEU A 335       4.064 -10.671  14.467  1.00  1.24           H  
ATOM   5176 3HD1 LEU A 335       5.375  -9.575  13.951  1.00  1.24           H  
ATOM   5177 1HD2 LEU A 335       3.806  -6.999  14.328  1.00  1.24           H  
ATOM   5178 2HD2 LEU A 335       4.772  -7.399  12.905  1.00  1.24           H  
ATOM   5179 3HD2 LEU A 335       3.072  -6.980  12.722  1.00  1.24           H  
ATOM   5180  N   LYS A 336       1.688 -10.515   9.486  1.00  1.23           N  
ATOM   5181  CA  LYS A 336       1.620 -11.001   8.111  1.00  1.23           C  
ATOM   5182  C   LYS A 336       0.879 -10.016   7.215  1.00  1.23           C  
ATOM   5183  O   LYS A 336       1.301  -9.781   6.079  1.00  1.23           O  
ATOM   5184  CB  LYS A 336       0.961 -12.376   8.013  1.00  1.23           C  
ATOM   5185  CG  LYS A 336       1.807 -13.533   8.540  1.00  1.23           C  
ATOM   5186  CD  LYS A 336       1.192 -14.872   8.157  1.00  1.23           C  
ATOM   5187  CE  LYS A 336      -0.100 -15.099   8.898  1.00  1.23           C  
ATOM   5188  NZ  LYS A 336      -0.681 -16.445   8.647  1.00  1.23           N  
ATOM   5189  H   LYS A 336       1.234 -11.036  10.236  1.00  1.23           H  
ATOM   5190  HA  LYS A 336       2.639 -11.091   7.735  1.00  1.23           H  
ATOM   5191 1HB  LYS A 336       0.029 -12.361   8.587  1.00  1.23           H  
ATOM   5192 2HB  LYS A 336       0.700 -12.584   6.977  1.00  1.23           H  
ATOM   5193 1HG  LYS A 336       2.814 -13.463   8.125  1.00  1.23           H  
ATOM   5194 2HG  LYS A 336       1.876 -13.467   9.619  1.00  1.23           H  
ATOM   5195 1HD  LYS A 336       0.999 -14.896   7.086  1.00  1.23           H  
ATOM   5196 2HD  LYS A 336       1.886 -15.674   8.405  1.00  1.23           H  
ATOM   5197 1HE  LYS A 336       0.078 -14.997   9.955  1.00  1.23           H  
ATOM   5198 2HE  LYS A 336      -0.826 -14.343   8.594  1.00  1.23           H  
ATOM   5199 1HZ  LYS A 336      -1.544 -16.492   9.209  1.00  1.23           H  
ATOM   5200 2HZ  LYS A 336      -0.894 -16.563   7.671  1.00  1.23           H  
ATOM   5201 3HZ  LYS A 336      -0.044 -17.161   8.946  1.00  1.23           H  
ATOM   5202  N   GLU A 337      -0.194  -9.397   7.726  1.00  1.22           N  
ATOM   5203  CA  GLU A 337      -0.916  -8.430   6.908  1.00  1.22           C  
ATOM   5204  C   GLU A 337      -0.012  -7.247   6.605  1.00  1.22           C  
ATOM   5205  O   GLU A 337      -0.012  -6.745   5.481  1.00  1.22           O  
ATOM   5206  CB  GLU A 337      -2.211  -7.979   7.585  1.00  1.22           C  
ATOM   5207  CG  GLU A 337      -3.318  -9.051   7.620  1.00  1.22           C  
ATOM   5208  CD  GLU A 337      -3.843  -9.418   6.239  1.00  1.22           C  
ATOM   5209  OE1 GLU A 337      -4.221  -8.526   5.514  1.00  1.22           O  
ATOM   5210  OE2 GLU A 337      -3.866 -10.584   5.916  1.00  1.22           O  
ATOM   5211  H   GLU A 337      -0.525  -9.628   8.666  1.00  1.22           H  
ATOM   5212  HA  GLU A 337      -1.178  -8.905   5.963  1.00  1.22           H  
ATOM   5213 1HB  GLU A 337      -1.996  -7.694   8.618  1.00  1.22           H  
ATOM   5214 2HB  GLU A 337      -2.602  -7.097   7.077  1.00  1.22           H  
ATOM   5215 1HG  GLU A 337      -2.916  -9.949   8.087  1.00  1.22           H  
ATOM   5216 2HG  GLU A 337      -4.138  -8.691   8.238  1.00  1.22           H  
ATOM   5217  N   ILE A 338       0.814  -6.851   7.575  1.00  1.21           N  
ATOM   5218  CA  ILE A 338       1.760  -5.776   7.329  1.00  1.21           C  
ATOM   5219  C   ILE A 338       2.751  -6.163   6.260  1.00  1.21           C  
ATOM   5220  O   ILE A 338       3.041  -5.374   5.362  1.00  1.21           O  
ATOM   5221  CB  ILE A 338       2.502  -5.350   8.591  1.00  1.21           C  
ATOM   5222  CG1 ILE A 338       1.521  -4.651   9.507  1.00  1.21           C  
ATOM   5223  CG2 ILE A 338       3.679  -4.503   8.203  1.00  1.21           C  
ATOM   5224  CD1 ILE A 338       2.029  -4.416  10.876  1.00  1.21           C  
ATOM   5225  H   ILE A 338       0.754  -7.282   8.499  1.00  1.21           H  
ATOM   5226  HA  ILE A 338       1.203  -4.910   6.975  1.00  1.21           H  
ATOM   5227  HB  ILE A 338       2.859  -6.228   9.123  1.00  1.21           H  
ATOM   5228 1HG1 ILE A 338       1.249  -3.698   9.053  1.00  1.21           H  
ATOM   5229 2HG1 ILE A 338       0.615  -5.262   9.584  1.00  1.21           H  
ATOM   5230 1HG2 ILE A 338       4.212  -4.200   9.090  1.00  1.21           H  
ATOM   5231 2HG2 ILE A 338       4.351  -5.077   7.561  1.00  1.21           H  
ATOM   5232 3HG2 ILE A 338       3.313  -3.640   7.659  1.00  1.21           H  
ATOM   5233 1HD1 ILE A 338       1.248  -3.917  11.451  1.00  1.21           H  
ATOM   5234 2HD1 ILE A 338       2.265  -5.366  11.327  1.00  1.21           H  
ATOM   5235 3HD1 ILE A 338       2.918  -3.799  10.849  1.00  1.21           H  
ATOM   5236  N   ASP A 339       3.275  -7.374   6.325  1.00  1.19           N  
ATOM   5237  CA  ASP A 339       4.225  -7.783   5.313  1.00  1.19           C  
ATOM   5238  C   ASP A 339       3.575  -7.723   3.923  1.00  1.19           C  
ATOM   5239  O   ASP A 339       4.207  -7.290   2.958  1.00  1.19           O  
ATOM   5240  CB  ASP A 339       4.783  -9.152   5.672  1.00  1.19           C  
ATOM   5241  CG  ASP A 339       5.720  -9.017   6.886  1.00  1.19           C  
ATOM   5242  OD1 ASP A 339       6.071  -7.908   7.181  1.00  1.19           O  
ATOM   5243  OD2 ASP A 339       6.054  -9.985   7.518  1.00  1.19           O  
ATOM   5244  H   ASP A 339       3.025  -7.998   7.094  1.00  1.19           H  
ATOM   5245  HA  ASP A 339       5.055  -7.078   5.322  1.00  1.19           H  
ATOM   5246 1HB  ASP A 339       3.965  -9.832   5.916  1.00  1.19           H  
ATOM   5247 2HB  ASP A 339       5.331  -9.568   4.827  1.00  1.19           H  
ATOM   5248  N   VAL A 340       2.292  -8.078   3.821  1.00  1.16           N  
ATOM   5249  CA  VAL A 340       1.590  -7.972   2.544  1.00  1.16           C  
ATOM   5250  C   VAL A 340       1.468  -6.512   2.091  1.00  1.16           C  
ATOM   5251  O   VAL A 340       1.722  -6.193   0.921  1.00  1.16           O  
ATOM   5252  CB  VAL A 340       0.190  -8.597   2.627  1.00  1.16           C  
ATOM   5253  CG1 VAL A 340      -0.590  -8.289   1.361  1.00  1.16           C  
ATOM   5254  CG2 VAL A 340       0.323 -10.096   2.818  1.00  1.16           C  
ATOM   5255  H   VAL A 340       1.809  -8.452   4.641  1.00  1.16           H  
ATOM   5256  HA  VAL A 340       2.160  -8.520   1.796  1.00  1.16           H  
ATOM   5257  HB  VAL A 340      -0.349  -8.165   3.466  1.00  1.16           H  
ATOM   5258 1HG1 VAL A 340      -1.586  -8.726   1.435  1.00  1.16           H  
ATOM   5259 2HG1 VAL A 340      -0.675  -7.209   1.248  1.00  1.16           H  
ATOM   5260 3HG1 VAL A 340      -0.071  -8.706   0.499  1.00  1.16           H  
ATOM   5261 1HG2 VAL A 340      -0.668 -10.542   2.889  1.00  1.16           H  
ATOM   5262 2HG2 VAL A 340       0.858 -10.523   1.971  1.00  1.16           H  
ATOM   5263 3HG2 VAL A 340       0.874 -10.297   3.729  1.00  1.16           H  
ATOM   5264  N   GLU A 341       1.118  -5.615   3.023  1.00  1.13           N  
ATOM   5265  CA  GLU A 341       0.978  -4.195   2.700  1.00  1.13           C  
ATOM   5266  C   GLU A 341       2.310  -3.641   2.191  1.00  1.13           C  
ATOM   5267  O   GLU A 341       2.346  -2.874   1.220  1.00  1.13           O  
ATOM   5268  CB  GLU A 341       0.539  -3.416   3.953  1.00  1.13           C  
ATOM   5269  CG  GLU A 341      -0.917  -3.689   4.434  1.00  1.13           C  
ATOM   5270  CD  GLU A 341      -1.265  -3.142   5.812  1.00  1.13           C  
ATOM   5271  OE1 GLU A 341      -0.380  -2.758   6.531  1.00  1.13           O  
ATOM   5272  OE2 GLU A 341      -2.432  -3.099   6.129  1.00  1.13           O  
ATOM   5273  H   GLU A 341       0.911  -5.941   3.969  1.00  1.13           H  
ATOM   5274  HA  GLU A 341       0.240  -4.087   1.914  1.00  1.13           H  
ATOM   5275 1HB  GLU A 341       1.211  -3.642   4.776  1.00  1.13           H  
ATOM   5276 2HB  GLU A 341       0.621  -2.351   3.749  1.00  1.13           H  
ATOM   5277 1HG  GLU A 341      -1.578  -3.207   3.760  1.00  1.13           H  
ATOM   5278 2HG  GLU A 341      -1.117  -4.757   4.393  1.00  1.13           H  
ATOM   5279  N   VAL A 342       3.407  -4.078   2.817  1.00  1.08           N  
ATOM   5280  CA  VAL A 342       4.736  -3.663   2.406  1.00  1.08           C  
ATOM   5281  C   VAL A 342       5.105  -4.195   1.042  1.00  1.08           C  
ATOM   5282  O   VAL A 342       5.600  -3.449   0.196  1.00  1.08           O  
ATOM   5283  CB  VAL A 342       5.822  -4.152   3.368  1.00  1.08           C  
ATOM   5284  CG1 VAL A 342       7.147  -3.856   2.730  1.00  1.08           C  
ATOM   5285  CG2 VAL A 342       5.739  -3.445   4.734  1.00  1.08           C  
ATOM   5286  H   VAL A 342       3.300  -4.696   3.623  1.00  1.08           H  
ATOM   5287  HA  VAL A 342       4.761  -2.576   2.369  1.00  1.08           H  
ATOM   5288  HB  VAL A 342       5.728  -5.228   3.507  1.00  1.08           H  
ATOM   5289 1HG1 VAL A 342       7.937  -4.195   3.367  1.00  1.08           H  
ATOM   5290 2HG1 VAL A 342       7.224  -4.359   1.772  1.00  1.08           H  
ATOM   5291 3HG1 VAL A 342       7.221  -2.781   2.582  1.00  1.08           H  
ATOM   5292 1HG2 VAL A 342       6.531  -3.809   5.376  1.00  1.08           H  
ATOM   5293 2HG2 VAL A 342       5.860  -2.384   4.595  1.00  1.08           H  
ATOM   5294 3HG2 VAL A 342       4.782  -3.646   5.196  1.00  1.08           H  
ATOM   5295  N   ARG A 343       4.864  -5.482   0.810  1.00  1.03           N  
ATOM   5296  CA  ARG A 343       5.232  -6.070  -0.460  1.00  1.03           C  
ATOM   5297  C   ARG A 343       4.511  -5.382  -1.596  1.00  1.03           C  
ATOM   5298  O   ARG A 343       5.120  -5.074  -2.620  1.00  1.03           O  
ATOM   5299  CB  ARG A 343       4.915  -7.555  -0.448  1.00  1.03           C  
ATOM   5300  CG  ARG A 343       5.851  -8.381   0.436  1.00  1.03           C  
ATOM   5301  CD  ARG A 343       5.400  -9.783   0.569  1.00  1.03           C  
ATOM   5302  NE  ARG A 343       6.281 -10.552   1.438  1.00  1.03           N  
ATOM   5303  CZ  ARG A 343       6.025 -11.796   1.884  1.00  1.03           C  
ATOM   5304  NH1 ARG A 343       4.911 -12.405   1.537  1.00  1.03           N  
ATOM   5305  NH2 ARG A 343       6.893 -12.406   2.673  1.00  1.03           N  
ATOM   5306  H   ARG A 343       4.453  -6.066   1.538  1.00  1.03           H  
ATOM   5307  HA  ARG A 343       6.299  -5.945  -0.604  1.00  1.03           H  
ATOM   5308 1HB  ARG A 343       3.898  -7.702  -0.079  1.00  1.03           H  
ATOM   5309 2HB  ARG A 343       4.964  -7.952  -1.461  1.00  1.03           H  
ATOM   5310 1HG  ARG A 343       6.830  -8.397  -0.020  1.00  1.03           H  
ATOM   5311 2HG  ARG A 343       5.934  -7.937   1.419  1.00  1.03           H  
ATOM   5312 1HD  ARG A 343       4.398  -9.797   1.001  1.00  1.03           H  
ATOM   5313 2HD  ARG A 343       5.384 -10.258  -0.411  1.00  1.03           H  
ATOM   5314  HE  ARG A 343       7.146 -10.118   1.730  1.00  1.03           H  
ATOM   5315 1HH1 ARG A 343       4.248 -11.937   0.935  1.00  1.03           H  
ATOM   5316 2HH1 ARG A 343       4.721 -13.339   1.872  1.00  1.03           H  
ATOM   5317 1HH2 ARG A 343       7.748 -11.938   2.943  1.00  1.03           H  
ATOM   5318 2HH2 ARG A 343       6.702 -13.339   3.008  1.00  1.03           H  
ATOM   5319  N   LYS A 344       3.240  -5.050  -1.403  1.00  0.98           N  
ATOM   5320  CA  LYS A 344       2.526  -4.376  -2.468  1.00  0.98           C  
ATOM   5321  C   LYS A 344       3.117  -2.984  -2.699  1.00  0.98           C  
ATOM   5322  O   LYS A 344       3.360  -2.593  -3.840  1.00  0.98           O  
ATOM   5323  CB  LYS A 344       1.049  -4.266  -2.147  1.00  0.98           C  
ATOM   5324  CG  LYS A 344       0.197  -3.645  -3.292  1.00  0.98           C  
ATOM   5325  CD  LYS A 344       0.186  -4.558  -4.523  1.00  0.98           C  
ATOM   5326  CE  LYS A 344      -0.951  -4.197  -5.517  1.00  0.98           C  
ATOM   5327  NZ  LYS A 344      -0.715  -2.909  -6.257  1.00  0.98           N  
ATOM   5328  H   LYS A 344       2.760  -5.307  -0.537  1.00  0.98           H  
ATOM   5329  HA  LYS A 344       2.645  -4.950  -3.387  1.00  0.98           H  
ATOM   5330 1HB  LYS A 344       0.650  -5.250  -1.899  1.00  0.98           H  
ATOM   5331 2HB  LYS A 344       0.961  -3.646  -1.261  1.00  0.98           H  
ATOM   5332 1HG  LYS A 344      -0.827  -3.493  -2.976  1.00  0.98           H  
ATOM   5333 2HG  LYS A 344       0.621  -2.677  -3.579  1.00  0.98           H  
ATOM   5334 1HD  LYS A 344       1.143  -4.451  -5.046  1.00  0.98           H  
ATOM   5335 2HD  LYS A 344       0.075  -5.593  -4.211  1.00  0.98           H  
ATOM   5336 1HE  LYS A 344      -1.055  -5.001  -6.241  1.00  0.98           H  
ATOM   5337 2HE  LYS A 344      -1.879  -4.106  -4.954  1.00  0.98           H  
ATOM   5338 1HZ  LYS A 344      -1.472  -2.721  -6.879  1.00  0.98           H  
ATOM   5339 2HZ  LYS A 344      -0.592  -2.098  -5.645  1.00  0.98           H  
ATOM   5340 3HZ  LYS A 344       0.149  -2.948  -6.802  1.00  0.98           H  
ATOM   5341  N   GLU A 345       3.410  -2.242  -1.620  1.00  0.93           N  
ATOM   5342  CA  GLU A 345       3.969  -0.903  -1.793  1.00  0.93           C  
ATOM   5343  C   GLU A 345       5.298  -0.938  -2.542  1.00  0.93           C  
ATOM   5344  O   GLU A 345       5.544  -0.094  -3.411  1.00  0.93           O  
ATOM   5345  CB  GLU A 345       4.146  -0.207  -0.437  1.00  0.93           C  
ATOM   5346  CG  GLU A 345       4.794   1.192  -0.503  1.00  0.93           C  
ATOM   5347  CD  GLU A 345       3.989   2.241  -1.251  1.00  0.93           C  
ATOM   5348  OE1 GLU A 345       2.810   2.056  -1.421  1.00  0.93           O  
ATOM   5349  OE2 GLU A 345       4.573   3.218  -1.673  1.00  0.93           O  
ATOM   5350  H   GLU A 345       3.211  -2.588  -0.678  1.00  0.93           H  
ATOM   5351  HA  GLU A 345       3.265  -0.319  -2.385  1.00  0.93           H  
ATOM   5352 1HB  GLU A 345       3.174  -0.110   0.052  1.00  0.93           H  
ATOM   5353 2HB  GLU A 345       4.770  -0.831   0.209  1.00  0.93           H  
ATOM   5354 1HG  GLU A 345       4.944   1.534   0.514  1.00  0.93           H  
ATOM   5355 2HG  GLU A 345       5.766   1.088  -0.970  1.00  0.93           H  
ATOM   5356  N   ILE A 346       6.137  -1.933  -2.256  1.00  0.89           N  
ATOM   5357  CA  ILE A 346       7.415  -2.005  -2.939  1.00  0.89           C  
ATOM   5358  C   ILE A 346       7.240  -2.405  -4.394  1.00  0.89           C  
ATOM   5359  O   ILE A 346       7.895  -1.837  -5.271  1.00  0.89           O  
ATOM   5360  CB  ILE A 346       8.372  -3.004  -2.296  1.00  0.89           C  
ATOM   5361  CG1 ILE A 346       8.705  -2.608  -0.858  1.00  0.89           C  
ATOM   5362  CG2 ILE A 346       9.673  -3.055  -3.138  1.00  0.89           C  
ATOM   5363  CD1 ILE A 346       9.317  -1.327  -0.733  1.00  0.89           C  
ATOM   5364  H   ILE A 346       5.891  -2.609  -1.531  1.00  0.89           H  
ATOM   5365  HA  ILE A 346       7.877  -1.021  -2.905  1.00  0.89           H  
ATOM   5366  HB  ILE A 346       7.902  -3.991  -2.269  1.00  0.89           H  
ATOM   5367 1HG1 ILE A 346       7.810  -2.621  -0.258  1.00  0.89           H  
ATOM   5368 2HG1 ILE A 346       9.392  -3.299  -0.470  1.00  0.89           H  
ATOM   5369 1HG2 ILE A 346      10.369  -3.767  -2.706  1.00  0.89           H  
ATOM   5370 2HG2 ILE A 346       9.429  -3.359  -4.156  1.00  0.89           H  
ATOM   5371 3HG2 ILE A 346      10.134  -2.067  -3.154  1.00  0.89           H  
ATOM   5372 1HD1 ILE A 346       9.553  -1.137   0.300  1.00  0.89           H  
ATOM   5373 2HD1 ILE A 346      10.230  -1.325  -1.315  1.00  0.89           H  
ATOM   5374 3HD1 ILE A 346       8.634  -0.577  -1.102  1.00  0.89           H  
ATOM   5375  N   GLU A 347       6.366  -3.379  -4.669  1.00  0.85           N  
ATOM   5376  CA  GLU A 347       6.175  -3.797  -6.049  1.00  0.85           C  
ATOM   5377  C   GLU A 347       5.602  -2.660  -6.888  1.00  0.85           C  
ATOM   5378  O   GLU A 347       6.049  -2.443  -8.019  1.00  0.85           O  
ATOM   5379  CB  GLU A 347       5.231  -5.008  -6.127  1.00  0.85           C  
ATOM   5380  CG  GLU A 347       5.802  -6.352  -5.588  1.00  0.85           C  
ATOM   5381  CD  GLU A 347       6.933  -6.906  -6.411  1.00  0.85           C  
ATOM   5382  OE1 GLU A 347       7.041  -6.542  -7.560  1.00  0.85           O  
ATOM   5383  OE2 GLU A 347       7.718  -7.699  -5.903  1.00  0.85           O  
ATOM   5384  H   GLU A 347       5.839  -3.834  -3.921  1.00  0.85           H  
ATOM   5385  HA  GLU A 347       7.143  -4.075  -6.462  1.00  0.85           H  
ATOM   5386 1HB  GLU A 347       4.326  -4.786  -5.552  1.00  0.85           H  
ATOM   5387 2HB  GLU A 347       4.925  -5.164  -7.161  1.00  0.85           H  
ATOM   5388 1HG  GLU A 347       6.170  -6.191  -4.580  1.00  0.85           H  
ATOM   5389 2HG  GLU A 347       4.996  -7.083  -5.537  1.00  0.85           H  
ATOM   5390  N   ASP A 348       4.672  -1.879  -6.326  1.00  0.82           N  
ATOM   5391  CA  ASP A 348       4.124  -0.775  -7.096  1.00  0.82           C  
ATOM   5392  C   ASP A 348       5.199   0.273  -7.312  1.00  0.82           C  
ATOM   5393  O   ASP A 348       5.337   0.818  -8.411  1.00  0.82           O  
ATOM   5394  CB  ASP A 348       2.919  -0.146  -6.391  1.00  0.82           C  
ATOM   5395  CG  ASP A 348       1.659  -1.028  -6.422  1.00  0.82           C  
ATOM   5396  OD1 ASP A 348       1.619  -1.999  -7.156  1.00  0.82           O  
ATOM   5397  OD2 ASP A 348       0.696  -0.738  -5.721  1.00  0.82           O  
ATOM   5398  H   ASP A 348       4.326  -2.080  -5.386  1.00  0.82           H  
ATOM   5399  HA  ASP A 348       3.804  -1.150  -8.068  1.00  0.82           H  
ATOM   5400 1HB  ASP A 348       3.184   0.042  -5.342  1.00  0.82           H  
ATOM   5401 2HB  ASP A 348       2.691   0.815  -6.848  1.00  0.82           H  
ATOM   5402  N   ALA A 349       5.997   0.536  -6.276  1.00  0.78           N  
ATOM   5403  CA  ALA A 349       7.056   1.515  -6.388  1.00  0.78           C  
ATOM   5404  C   ALA A 349       8.053   1.117  -7.455  1.00  0.78           C  
ATOM   5405  O   ALA A 349       8.493   1.958  -8.240  1.00  0.78           O  
ATOM   5406  CB  ALA A 349       7.744   1.650  -5.064  1.00  0.78           C  
ATOM   5407  H   ALA A 349       5.851   0.077  -5.375  1.00  0.78           H  
ATOM   5408  HA  ALA A 349       6.617   2.469  -6.665  1.00  0.78           H  
ATOM   5409 1HB  ALA A 349       8.516   2.387  -5.118  1.00  0.78           H  
ATOM   5410 2HB  ALA A 349       7.003   1.946  -4.326  1.00  0.78           H  
ATOM   5411 3HB  ALA A 349       8.176   0.698  -4.776  1.00  0.78           H  
ATOM   5412  N   ALA A 350       8.384  -0.174  -7.514  1.00  0.76           N  
ATOM   5413  CA  ALA A 350       9.309  -0.661  -8.516  1.00  0.76           C  
ATOM   5414  C   ALA A 350       8.747  -0.466  -9.903  1.00  0.76           C  
ATOM   5415  O   ALA A 350       9.468  -0.031 -10.805  1.00  0.76           O  
ATOM   5416  CB  ALA A 350       9.613  -2.117  -8.281  1.00  0.76           C  
ATOM   5417  H   ALA A 350       8.004  -0.826  -6.827  1.00  0.76           H  
ATOM   5418  HA  ALA A 350      10.226  -0.084  -8.443  1.00  0.76           H  
ATOM   5419 1HB  ALA A 350      10.329  -2.474  -9.019  1.00  0.76           H  
ATOM   5420 2HB  ALA A 350      10.018  -2.217  -7.294  1.00  0.76           H  
ATOM   5421 3HB  ALA A 350       8.691  -2.695  -8.354  1.00  0.76           H  
ATOM   5422  N   GLN A 351       7.444  -0.717 -10.074  1.00  0.74           N  
ATOM   5423  CA  GLN A 351       6.862  -0.531 -11.390  1.00  0.74           C  
ATOM   5424  C   GLN A 351       6.938   0.931 -11.785  1.00  0.74           C  
ATOM   5425  O   GLN A 351       7.307   1.249 -12.922  1.00  0.74           O  
ATOM   5426  CB  GLN A 351       5.405  -1.004 -11.434  1.00  0.74           C  
ATOM   5427  CG  GLN A 351       5.223  -2.509 -11.341  1.00  0.74           C  
ATOM   5428  CD  GLN A 351       3.754  -2.914 -11.344  1.00  0.74           C  
ATOM   5429  OE1 GLN A 351       2.931  -2.323 -12.057  1.00  0.74           O  
ATOM   5430  NE2 GLN A 351       3.417  -3.924 -10.554  1.00  0.74           N  
ATOM   5431  H   GLN A 351       6.877  -1.080  -9.303  1.00  0.74           H  
ATOM   5432  HA  GLN A 351       7.439  -1.110 -12.109  1.00  0.74           H  
ATOM   5433 1HB  GLN A 351       4.859  -0.554 -10.600  1.00  0.74           H  
ATOM   5434 2HB  GLN A 351       4.939  -0.659 -12.353  1.00  0.74           H  
ATOM   5435 1HG  GLN A 351       5.711  -2.974 -12.195  1.00  0.74           H  
ATOM   5436 2HG  GLN A 351       5.675  -2.861 -10.419  1.00  0.74           H  
ATOM   5437 1HE2 GLN A 351       2.467  -4.232 -10.511  1.00  0.74           H  
ATOM   5438 2HE2 GLN A 351       4.116  -4.372  -9.993  1.00  0.74           H  
ATOM   5439  N   PHE A 352       6.670   1.830 -10.832  1.00  0.72           N  
ATOM   5440  CA  PHE A 352       6.738   3.244 -11.146  1.00  0.72           C  
ATOM   5441  C   PHE A 352       8.155   3.646 -11.486  1.00  0.72           C  
ATOM   5442  O   PHE A 352       8.380   4.369 -12.454  1.00  0.72           O  
ATOM   5443  CB  PHE A 352       6.273   4.098  -9.974  1.00  0.72           C  
ATOM   5444  CG  PHE A 352       4.789   4.184  -9.788  1.00  0.72           C  
ATOM   5445  CD1 PHE A 352       4.184   3.720  -8.631  1.00  0.72           C  
ATOM   5446  CD2 PHE A 352       3.994   4.749 -10.771  1.00  0.72           C  
ATOM   5447  CE1 PHE A 352       2.822   3.815  -8.458  1.00  0.72           C  
ATOM   5448  CE2 PHE A 352       2.627   4.848 -10.604  1.00  0.72           C  
ATOM   5449  CZ  PHE A 352       2.040   4.381  -9.444  1.00  0.72           C  
ATOM   5450  H   PHE A 352       6.379   1.519  -9.902  1.00  0.72           H  
ATOM   5451  HA  PHE A 352       6.101   3.444 -12.006  1.00  0.72           H  
ATOM   5452 1HB  PHE A 352       6.706   3.709  -9.056  1.00  0.72           H  
ATOM   5453 2HB  PHE A 352       6.656   5.094 -10.117  1.00  0.72           H  
ATOM   5454  HD1 PHE A 352       4.798   3.277  -7.855  1.00  0.72           H  
ATOM   5455  HD2 PHE A 352       4.464   5.122 -11.685  1.00  0.72           H  
ATOM   5456  HE1 PHE A 352       2.363   3.444  -7.543  1.00  0.72           H  
ATOM   5457  HE2 PHE A 352       2.011   5.296 -11.384  1.00  0.72           H  
ATOM   5458  HZ  PHE A 352       0.962   4.458  -9.309  1.00  0.72           H  
ATOM   5459  N   ALA A 353       9.125   3.113 -10.744  1.00  0.70           N  
ATOM   5460  CA  ALA A 353      10.509   3.451 -10.996  1.00  0.70           C  
ATOM   5461  C   ALA A 353      10.921   3.063 -12.396  1.00  0.70           C  
ATOM   5462  O   ALA A 353      11.602   3.831 -13.064  1.00  0.70           O  
ATOM   5463  CB  ALA A 353      11.413   2.760 -10.003  1.00  0.70           C  
ATOM   5464  H   ALA A 353       8.892   2.504  -9.961  1.00  0.70           H  
ATOM   5465  HA  ALA A 353      10.616   4.531 -10.893  1.00  0.70           H  
ATOM   5466 1HB  ALA A 353      12.449   3.044 -10.190  1.00  0.70           H  
ATOM   5467 2HB  ALA A 353      11.127   3.057  -8.995  1.00  0.70           H  
ATOM   5468 3HB  ALA A 353      11.310   1.682 -10.105  1.00  0.70           H  
ATOM   5469  N   THR A 354      10.456   1.911 -12.888  1.00  0.69           N  
ATOM   5470  CA  THR A 354      10.892   1.512 -14.215  1.00  0.69           C  
ATOM   5471  C   THR A 354      10.063   2.174 -15.321  1.00  0.69           C  
ATOM   5472  O   THR A 354      10.541   2.323 -16.454  1.00  0.69           O  
ATOM   5473  CB  THR A 354      10.871  -0.025 -14.365  1.00  0.69           C  
ATOM   5474  OG1 THR A 354       9.533  -0.522 -14.226  1.00  0.69           O  
ATOM   5475  CG2 THR A 354      11.780  -0.655 -13.288  1.00  0.69           C  
ATOM   5476  H   THR A 354       9.876   1.297 -12.311  1.00  0.69           H  
ATOM   5477  HA  THR A 354      11.924   1.834 -14.336  1.00  0.69           H  
ATOM   5478  HB  THR A 354      11.247  -0.301 -15.348  1.00  0.69           H  
ATOM   5479  HG1 THR A 354       9.036   0.043 -13.608  1.00  0.69           H  
ATOM   5480 1HG2 THR A 354      11.780  -1.739 -13.392  1.00  0.69           H  
ATOM   5481 2HG2 THR A 354      12.790  -0.276 -13.409  1.00  0.69           H  
ATOM   5482 3HG2 THR A 354      11.416  -0.388 -12.301  1.00  0.69           H  
ATOM   5483  N   ALA A 355       8.849   2.627 -14.992  1.00  0.69           N  
ATOM   5484  CA  ALA A 355       8.018   3.333 -15.960  1.00  0.69           C  
ATOM   5485  C   ALA A 355       8.533   4.755 -16.198  1.00  0.69           C  
ATOM   5486  O   ALA A 355       8.542   5.244 -17.330  1.00  0.69           O  
ATOM   5487  CB  ALA A 355       6.582   3.394 -15.473  1.00  0.69           C  
ATOM   5488  H   ALA A 355       8.478   2.452 -14.060  1.00  0.69           H  
ATOM   5489  HA  ALA A 355       8.059   2.790 -16.902  1.00  0.69           H  
ATOM   5490 1HB  ALA A 355       5.969   3.906 -16.211  1.00  0.69           H  
ATOM   5491 2HB  ALA A 355       6.206   2.381 -15.319  1.00  0.69           H  
ATOM   5492 3HB  ALA A 355       6.551   3.941 -14.528  1.00  0.69           H  
ATOM   5493  N   ASP A 356       8.944   5.425 -15.119  1.00  0.72           N  
ATOM   5494  CA  ASP A 356       9.426   6.796 -15.201  1.00  0.72           C  
ATOM   5495  C   ASP A 356      10.681   6.871 -16.095  1.00  0.72           C  
ATOM   5496  O   ASP A 356      11.559   6.014 -15.999  1.00  0.72           O  
ATOM   5497  CB  ASP A 356       9.654   7.362 -13.790  1.00  0.72           C  
ATOM   5498  CG  ASP A 356       8.284   7.673 -13.063  1.00  0.72           C  
ATOM   5499  OD1 ASP A 356       7.269   7.633 -13.729  1.00  0.72           O  
ATOM   5500  OD2 ASP A 356       8.258   7.939 -11.870  1.00  0.72           O  
ATOM   5501  H   ASP A 356       8.901   4.970 -14.206  1.00  0.72           H  
ATOM   5502  HA  ASP A 356       8.621   7.371 -15.640  1.00  0.72           H  
ATOM   5503 1HB  ASP A 356      10.205   6.623 -13.196  1.00  0.72           H  
ATOM   5504 2HB  ASP A 356      10.263   8.270 -13.831  1.00  0.72           H  
ATOM   5505  N   PRO A 357      10.812   7.898 -16.957  1.00  0.79           N  
ATOM   5506  CA  PRO A 357      11.895   8.097 -17.915  1.00  0.79           C  
ATOM   5507  C   PRO A 357      13.238   8.446 -17.303  1.00  0.79           C  
ATOM   5508  O   PRO A 357      13.302   8.995 -16.199  1.00  0.79           O  
ATOM   5509  CB  PRO A 357      11.383   9.275 -18.752  1.00  0.79           C  
ATOM   5510  CG  PRO A 357      10.464  10.035 -17.822  1.00  0.79           C  
ATOM   5511  CD  PRO A 357       9.799   8.975 -16.978  1.00  0.79           C  
ATOM   5512  HA  PRO A 357      11.985   7.192 -18.539  1.00  0.79           H  
ATOM   5513 1HB  PRO A 357      12.243   9.884 -19.090  1.00  0.79           H  
ATOM   5514 2HB  PRO A 357      10.876   8.905 -19.652  1.00  0.79           H  
ATOM   5515 1HG  PRO A 357      11.046  10.733 -17.213  1.00  0.79           H  
ATOM   5516 2HG  PRO A 357       9.747  10.638 -18.399  1.00  0.79           H  
ATOM   5517 1HD  PRO A 357       9.615   9.376 -15.971  1.00  0.79           H  
ATOM   5518 2HD  PRO A 357       8.876   8.626 -17.475  1.00  0.79           H  
ATOM   5519  N   GLU A 358      14.298   8.156 -18.052  1.00  0.90           N  
ATOM   5520  CA  GLU A 358      15.655   8.549 -17.693  1.00  0.90           C  
ATOM   5521  C   GLU A 358      15.801  10.045 -17.941  1.00  0.90           C  
ATOM   5522  O   GLU A 358      15.131  10.573 -18.829  1.00  0.90           O  
ATOM   5523  CB  GLU A 358      16.681   7.778 -18.542  1.00  0.90           C  
ATOM   5524  CG  GLU A 358      16.748   6.284 -18.255  1.00  0.90           C  
ATOM   5525  CD  GLU A 358      17.747   5.534 -19.107  1.00  0.90           C  
ATOM   5526  OE1 GLU A 358      18.454   6.155 -19.860  1.00  0.90           O  
ATOM   5527  OE2 GLU A 358      17.798   4.328 -18.995  1.00  0.90           O  
ATOM   5528  H   GLU A 358      14.154   7.670 -18.928  1.00  0.90           H  
ATOM   5529  HA  GLU A 358      15.811   8.325 -16.645  1.00  0.90           H  
ATOM   5530 1HB  GLU A 358      16.436   7.900 -19.596  1.00  0.90           H  
ATOM   5531 2HB  GLU A 358      17.676   8.194 -18.395  1.00  0.90           H  
ATOM   5532 1HG  GLU A 358      17.050   6.162 -17.220  1.00  0.90           H  
ATOM   5533 2HG  GLU A 358      15.757   5.846 -18.373  1.00  0.90           H  
ATOM   5534  N   PRO A 359      16.634  10.767 -17.188  1.00  1.06           N  
ATOM   5535  CA  PRO A 359      16.910  12.163 -17.423  1.00  1.06           C  
ATOM   5536  C   PRO A 359      17.739  12.295 -18.693  1.00  1.06           C  
ATOM   5537  O   PRO A 359      18.507  11.387 -19.011  1.00  1.06           O  
ATOM   5538  CB  PRO A 359      17.711  12.551 -16.175  1.00  1.06           C  
ATOM   5539  CG  PRO A 359      18.352  11.248 -15.717  1.00  1.06           C  
ATOM   5540  CD  PRO A 359      17.344  10.179 -16.044  1.00  1.06           C  
ATOM   5541  HA  PRO A 359      15.964  12.697 -17.485  1.00  1.06           H  
ATOM   5542 1HB  PRO A 359      18.459  13.323 -16.439  1.00  1.06           H  
ATOM   5543 2HB  PRO A 359      17.051  12.997 -15.414  1.00  1.06           H  
ATOM   5544 1HG  PRO A 359      19.301  11.087 -16.243  1.00  1.06           H  
ATOM   5545 2HG  PRO A 359      18.589  11.291 -14.639  1.00  1.06           H  
ATOM   5546 1HD  PRO A 359      17.878   9.266 -16.322  1.00  1.06           H  
ATOM   5547 2HD  PRO A 359      16.665  10.028 -15.193  1.00  1.06           H  
ATOM   5548  N   PRO A 360      17.643  13.410 -19.421  1.00  1.25           N  
ATOM   5549  CA  PRO A 360      18.480  13.730 -20.548  1.00  1.25           C  
ATOM   5550  C   PRO A 360      19.840  14.059 -19.984  1.00  1.25           C  
ATOM   5551  O   PRO A 360      19.942  14.488 -18.837  1.00  1.25           O  
ATOM   5552  CB  PRO A 360      17.766  14.921 -21.189  1.00  1.25           C  
ATOM   5553  CG  PRO A 360      17.030  15.573 -20.042  1.00  1.25           C  
ATOM   5554  CD  PRO A 360      16.625  14.420 -19.119  1.00  1.25           C  
ATOM   5555  HA  PRO A 360      18.529  12.867 -21.228  1.00  1.25           H  
ATOM   5556 1HB  PRO A 360      18.501  15.590 -21.658  1.00  1.25           H  
ATOM   5557 2HB  PRO A 360      17.093  14.572 -21.988  1.00  1.25           H  
ATOM   5558 1HG  PRO A 360      17.685  16.295 -19.554  1.00  1.25           H  
ATOM   5559 2HG  PRO A 360      16.165  16.140 -20.416  1.00  1.25           H  
ATOM   5560 1HD  PRO A 360      16.697  14.759 -18.072  1.00  1.25           H  
ATOM   5561 2HD  PRO A 360      15.620  14.048 -19.376  1.00  1.25           H  
ATOM   5562  N   LEU A 361      20.880  13.928 -20.781  1.00  1.47           N  
ATOM   5563  CA  LEU A 361      22.199  14.234 -20.254  1.00  1.47           C  
ATOM   5564  C   LEU A 361      22.354  15.692 -19.829  1.00  1.47           C  
ATOM   5565  O   LEU A 361      23.006  15.982 -18.833  1.00  1.47           O  
ATOM   5566  CB  LEU A 361      23.266  13.916 -21.289  1.00  1.47           C  
ATOM   5567  CG  LEU A 361      23.457  12.447 -21.638  1.00  1.47           C  
ATOM   5568  CD1 LEU A 361      24.471  12.335 -22.779  1.00  1.47           C  
ATOM   5569  CD2 LEU A 361      23.916  11.700 -20.411  1.00  1.47           C  
ATOM   5570  H   LEU A 361      20.770  13.583 -21.725  1.00  1.47           H  
ATOM   5571  HA  LEU A 361      22.364  13.605 -19.384  1.00  1.47           H  
ATOM   5572 1HB  LEU A 361      23.035  14.452 -22.204  1.00  1.47           H  
ATOM   5573 2HB  LEU A 361      24.213  14.275 -20.903  1.00  1.47           H  
ATOM   5574  HG  LEU A 361      22.512  12.027 -21.983  1.00  1.47           H  
ATOM   5575 1HD1 LEU A 361      24.606  11.285 -23.044  1.00  1.47           H  
ATOM   5576 2HD1 LEU A 361      24.107  12.884 -23.647  1.00  1.47           H  
ATOM   5577 3HD1 LEU A 361      25.421  12.750 -22.460  1.00  1.47           H  
ATOM   5578 1HD2 LEU A 361      24.052  10.647 -20.656  1.00  1.47           H  
ATOM   5579 2HD2 LEU A 361      24.861  12.117 -20.061  1.00  1.47           H  
ATOM   5580 3HD2 LEU A 361      23.162  11.798 -19.633  1.00  1.47           H  
ATOM   5581  N   GLU A 362      21.717  16.612 -20.544  1.00  1.69           N  
ATOM   5582  CA  GLU A 362      21.865  18.030 -20.228  1.00  1.69           C  
ATOM   5583  C   GLU A 362      21.431  18.352 -18.797  1.00  1.69           C  
ATOM   5584  O   GLU A 362      22.115  19.072 -18.069  1.00  1.69           O  
ATOM   5585  CB  GLU A 362      21.022  18.851 -21.206  1.00  1.69           C  
ATOM   5586  CG  GLU A 362      21.170  20.345 -21.081  1.00  1.69           C  
ATOM   5587  CD  GLU A 362      22.514  20.824 -21.535  1.00  1.69           C  
ATOM   5588  OE1 GLU A 362      23.150  20.124 -22.277  1.00  1.69           O  
ATOM   5589  OE2 GLU A 362      22.904  21.896 -21.148  1.00  1.69           O  
ATOM   5590  H   GLU A 362      21.158  16.325 -21.331  1.00  1.69           H  
ATOM   5591  HA  GLU A 362      22.911  18.302 -20.328  1.00  1.69           H  
ATOM   5592 1HB  GLU A 362      21.285  18.575 -22.226  1.00  1.69           H  
ATOM   5593 2HB  GLU A 362      19.966  18.610 -21.064  1.00  1.69           H  
ATOM   5594 1HG  GLU A 362      20.398  20.832 -21.675  1.00  1.69           H  
ATOM   5595 2HG  GLU A 362      21.022  20.627 -20.037  1.00  1.69           H  
ATOM   5596  N   GLU A 363      20.326  17.753 -18.369  1.00  1.89           N  
ATOM   5597  CA  GLU A 363      19.785  17.963 -17.030  1.00  1.89           C  
ATOM   5598  C   GLU A 363      20.760  17.543 -15.947  1.00  1.89           C  
ATOM   5599  O   GLU A 363      20.722  18.046 -14.826  1.00  1.89           O  
ATOM   5600  CB  GLU A 363      18.444  17.257 -16.838  1.00  1.89           C  
ATOM   5601  CG  GLU A 363      17.771  17.528 -15.483  1.00  1.89           C  
ATOM   5602  CD  GLU A 363      16.332  16.988 -15.369  1.00  1.89           C  
ATOM   5603  OE1 GLU A 363      15.812  16.421 -16.313  1.00  1.89           O  
ATOM   5604  OE2 GLU A 363      15.749  17.146 -14.321  1.00  1.89           O  
ATOM   5605  H   GLU A 363      19.838  17.135 -19.000  1.00  1.89           H  
ATOM   5606  HA  GLU A 363      19.608  19.029 -16.914  1.00  1.89           H  
ATOM   5607 1HB  GLU A 363      17.756  17.585 -17.609  1.00  1.89           H  
ATOM   5608 2HB  GLU A 363      18.582  16.178 -16.949  1.00  1.89           H  
ATOM   5609 1HG  GLU A 363      18.380  17.071 -14.699  1.00  1.89           H  
ATOM   5610 2HG  GLU A 363      17.761  18.599 -15.312  1.00  1.89           H  
ATOM   5611  N   LEU A 364      21.629  16.587 -16.246  1.00  2.08           N  
ATOM   5612  CA  LEU A 364      22.530  16.073 -15.241  1.00  2.08           C  
ATOM   5613  C   LEU A 364      23.498  17.170 -14.807  1.00  2.08           C  
ATOM   5614  O   LEU A 364      24.018  17.159 -13.687  1.00  2.08           O  
ATOM   5615  CB  LEU A 364      23.297  14.879 -15.796  1.00  2.08           C  
ATOM   5616  CG  LEU A 364      22.411  13.694 -16.174  1.00  2.08           C  
ATOM   5617  CD1 LEU A 364      23.277  12.590 -16.721  1.00  2.08           C  
ATOM   5618  CD2 LEU A 364      21.604  13.266 -15.006  1.00  2.08           C  
ATOM   5619  H   LEU A 364      21.704  16.228 -17.196  1.00  2.08           H  
ATOM   5620  HA  LEU A 364      21.948  15.753 -14.381  1.00  2.08           H  
ATOM   5621 1HB  LEU A 364      23.848  15.189 -16.675  1.00  2.08           H  
ATOM   5622 2HB  LEU A 364      24.006  14.541 -15.046  1.00  2.08           H  
ATOM   5623  HG  LEU A 364      21.730  14.003 -16.974  1.00  2.08           H  
ATOM   5624 1HD1 LEU A 364      22.649  11.753 -17.026  1.00  2.08           H  
ATOM   5625 2HD1 LEU A 364      23.834  12.965 -17.578  1.00  2.08           H  
ATOM   5626 3HD1 LEU A 364      23.976  12.262 -15.950  1.00  2.08           H  
ATOM   5627 1HD2 LEU A 364      20.972  12.435 -15.284  1.00  2.08           H  
ATOM   5628 2HD2 LEU A 364      22.265  12.970 -14.245  1.00  2.08           H  
ATOM   5629 3HD2 LEU A 364      20.983  14.096 -14.661  1.00  2.08           H  
ATOM   5630  N   GLY A 365      23.735  18.148 -15.687  1.00  2.27           N  
ATOM   5631  CA  GLY A 365      24.671  19.210 -15.382  1.00  2.27           C  
ATOM   5632  C   GLY A 365      24.064  20.212 -14.411  1.00  2.27           C  
ATOM   5633  O   GLY A 365      24.772  21.032 -13.825  1.00  2.27           O  
ATOM   5634  H   GLY A 365      23.245  18.175 -16.582  1.00  2.27           H  
ATOM   5635 1HA  GLY A 365      25.568  18.778 -14.960  1.00  2.27           H  
ATOM   5636 2HA  GLY A 365      24.954  19.717 -16.305  1.00  2.27           H  
ATOM   5637  N   TYR A 366      22.757  20.099 -14.151  1.00  2.50           N  
ATOM   5638  CA  TYR A 366      22.081  21.048 -13.291  1.00  2.50           C  
ATOM   5639  C   TYR A 366      22.358  20.707 -11.834  1.00  2.50           C  
ATOM   5640  O   TYR A 366      22.003  21.459 -10.933  1.00  2.50           O  
ATOM   5641  CB  TYR A 366      20.569  21.050 -13.542  1.00  2.50           C  
ATOM   5642  CG  TYR A 366      20.143  21.448 -14.964  1.00  2.50           C  
ATOM   5643  CD1 TYR A 366      21.065  21.899 -15.904  1.00  2.50           C  
ATOM   5644  CD2 TYR A 366      18.801  21.377 -15.307  1.00  2.50           C  
ATOM   5645  CE1 TYR A 366      20.635  22.255 -17.174  1.00  2.50           C  
ATOM   5646  CE2 TYR A 366      18.382  21.739 -16.571  1.00  2.50           C  
ATOM   5647  CZ  TYR A 366      19.292  22.174 -17.500  1.00  2.50           C  
ATOM   5648  OH  TYR A 366      18.868  22.537 -18.758  1.00  2.50           O  
ATOM   5649  H   TYR A 366      22.195  19.365 -14.579  1.00  2.50           H  
ATOM   5650  HA  TYR A 366      22.475  22.047 -13.484  1.00  2.50           H  
ATOM   5651 1HB  TYR A 366      20.170  20.055 -13.334  1.00  2.50           H  
ATOM   5652 2HB  TYR A 366      20.094  21.740 -12.845  1.00  2.50           H  
ATOM   5653  HD1 TYR A 366      22.116  21.967 -15.654  1.00  2.50           H  
ATOM   5654  HD2 TYR A 366      18.072  21.031 -14.574  1.00  2.50           H  
ATOM   5655  HE1 TYR A 366      21.348  22.600 -17.918  1.00  2.50           H  
ATOM   5656  HE2 TYR A 366      17.326  21.678 -16.831  1.00  2.50           H  
ATOM   5657  HH  TYR A 366      19.620  22.875 -19.258  1.00  2.50           H  
ATOM   5658  N   HIS A 367      22.997  19.564 -11.597  1.00  2.77           N  
ATOM   5659  CA  HIS A 367      23.317  19.145 -10.250  1.00  2.77           C  
ATOM   5660  C   HIS A 367      24.790  19.364  -9.931  1.00  2.77           C  
ATOM   5661  O   HIS A 367      25.272  18.917  -8.887  1.00  2.77           O  
ATOM   5662  CB  HIS A 367      23.009  17.669 -10.093  1.00  2.77           C  
ATOM   5663  CG  HIS A 367      21.569  17.315 -10.228  1.00  2.77           C  
ATOM   5664  ND1 HIS A 367      20.654  17.515  -9.219  1.00  2.77           N  
ATOM   5665  CD2 HIS A 367      20.878  16.792 -11.265  1.00  2.77           C  
ATOM   5666  CE1 HIS A 367      19.465  17.113  -9.625  1.00  2.77           C  
ATOM   5667  NE2 HIS A 367      19.579  16.677 -10.864  1.00  2.77           N  
ATOM   5668  H   HIS A 367      23.275  18.954 -12.369  1.00  2.77           H  
ATOM   5669  HA  HIS A 367      22.725  19.710  -9.533  1.00  2.77           H  
ATOM   5670 1HB  HIS A 367      23.553  17.144 -10.860  1.00  2.77           H  
ATOM   5671 2HB  HIS A 367      23.369  17.316  -9.129  1.00  2.77           H  
ATOM   5672  HD2 HIS A 367      21.281  16.518 -12.237  1.00  2.77           H  
ATOM   5673  HE1 HIS A 367      18.546  17.141  -9.039  1.00  2.77           H  
ATOM   5674  HE2 HIS A 367      18.832  16.313 -11.436  1.00  2.77           H  
ATOM   5675  N   ILE A 368      25.520  20.065 -10.799  1.00  3.02           N  
ATOM   5676  CA  ILE A 368      26.933  20.245 -10.519  1.00  3.02           C  
ATOM   5677  C   ILE A 368      27.202  21.570  -9.823  1.00  3.02           C  
ATOM   5678  O   ILE A 368      26.893  22.646 -10.328  1.00  3.02           O  
ATOM   5679  CB  ILE A 368      27.757  20.095 -11.806  1.00  3.02           C  
ATOM   5680  CG1 ILE A 368      27.523  18.691 -12.373  1.00  3.02           C  
ATOM   5681  CG2 ILE A 368      29.227  20.312 -11.533  1.00  3.02           C  
ATOM   5682  CD1 ILE A 368      28.119  18.482 -13.717  1.00  3.02           C  
ATOM   5683  H   ILE A 368      25.119  20.441 -11.660  1.00  3.02           H  
ATOM   5684  HA  ILE A 368      27.255  19.451  -9.849  1.00  3.02           H  
ATOM   5685  HB  ILE A 368      27.407  20.819 -12.548  1.00  3.02           H  
ATOM   5686 1HG1 ILE A 368      27.936  17.957 -11.685  1.00  3.02           H  
ATOM   5687 2HG1 ILE A 368      26.446  18.523 -12.454  1.00  3.02           H  
ATOM   5688 1HG2 ILE A 368      29.794  20.201 -12.454  1.00  3.02           H  
ATOM   5689 2HG2 ILE A 368      29.369  21.295 -11.145  1.00  3.02           H  
ATOM   5690 3HG2 ILE A 368      29.575  19.585 -10.801  1.00  3.02           H  
ATOM   5691 1HD1 ILE A 368      27.901  17.471 -14.061  1.00  3.02           H  
ATOM   5692 2HD1 ILE A 368      27.695  19.199 -14.401  1.00  3.02           H  
ATOM   5693 3HD1 ILE A 368      29.195  18.624 -13.664  1.00  3.02           H  
ATOM   5694  N   TYR A 369      27.689  21.444  -8.592  1.00  3.18           N  
ATOM   5695  CA  TYR A 369      28.012  22.507  -7.627  1.00  3.18           C  
ATOM   5696  C   TYR A 369      26.799  23.300  -7.099  1.00  3.18           C  
ATOM   5697  O   TYR A 369      26.933  24.131  -6.197  1.00  3.18           O  
ATOM   5698  CB  TYR A 369      29.033  23.494  -8.195  1.00  3.18           C  
ATOM   5699  CG  TYR A 369      30.243  22.864  -8.824  1.00  3.18           C  
ATOM   5700  CD1 TYR A 369      30.792  23.439  -9.948  1.00  3.18           C  
ATOM   5701  CD2 TYR A 369      30.771  21.692  -8.317  1.00  3.18           C  
ATOM   5702  CE1 TYR A 369      31.874  22.861 -10.571  1.00  3.18           C  
ATOM   5703  CE2 TYR A 369      31.855  21.104  -8.937  1.00  3.18           C  
ATOM   5704  CZ  TYR A 369      32.406  21.685 -10.063  1.00  3.18           C  
ATOM   5705  OH  TYR A 369      33.483  21.098 -10.685  1.00  3.18           O  
ATOM   5706  H   TYR A 369      27.870  20.496  -8.289  1.00  3.18           H  
ATOM   5707  HA  TYR A 369      28.471  22.028  -6.763  1.00  3.18           H  
ATOM   5708 1HB  TYR A 369      28.553  24.137  -8.939  1.00  3.18           H  
ATOM   5709 2HB  TYR A 369      29.376  24.144  -7.392  1.00  3.18           H  
ATOM   5710  HD1 TYR A 369      30.365  24.361 -10.337  1.00  3.18           H  
ATOM   5711  HD2 TYR A 369      30.329  21.231  -7.434  1.00  3.18           H  
ATOM   5712  HE1 TYR A 369      32.305  23.324 -11.458  1.00  3.18           H  
ATOM   5713  HE2 TYR A 369      32.273  20.178  -8.542  1.00  3.18           H  
ATOM   5714  HH  TYR A 369      33.722  20.292 -10.218  1.00  3.18           H  
ATOM   5715  N   SER A 370      25.602  22.989  -7.580  1.00  3.19           N  
ATOM   5716  CA  SER A 370      24.411  23.707  -7.148  1.00  3.19           C  
ATOM   5717  C   SER A 370      24.530  25.249  -7.262  1.00  3.19           C  
ATOM   5718  O   SER A 370      24.264  25.828  -8.315  1.00  3.19           O  
ATOM   5719  CB  SER A 370      24.026  23.284  -5.738  1.00  3.19           C  
ATOM   5720  OG  SER A 370      22.757  23.770  -5.397  1.00  3.19           O  
ATOM   5721  H   SER A 370      25.528  22.281  -8.294  1.00  3.19           H  
ATOM   5722  HA  SER A 370      23.594  23.402  -7.807  1.00  3.19           H  
ATOM   5723 1HB  SER A 370      24.020  22.195  -5.686  1.00  3.19           H  
ATOM   5724 2HB  SER A 370      24.755  23.629  -5.016  1.00  3.19           H  
ATOM   5725  HG  SER A 370      22.804  24.729  -5.501  1.00  3.19           H  
ATOM   5726  N   SER A 371      24.846  25.925  -6.161  1.00  3.02           N  
ATOM   5727  CA  SER A 371      24.752  27.394  -6.082  1.00  3.02           C  
ATOM   5728  C   SER A 371      25.869  28.214  -6.749  1.00  3.02           C  
ATOM   5729  O   SER A 371      26.577  28.974  -6.081  1.00  3.02           O  
ATOM   5730  CB  SER A 371      24.656  27.812  -4.630  1.00  3.02           C  
ATOM   5731  OG  SER A 371      23.487  27.308  -4.032  1.00  3.02           O  
ATOM   5732  H   SER A 371      25.200  25.387  -5.382  1.00  3.02           H  
ATOM   5733  HA  SER A 371      23.818  27.677  -6.570  1.00  3.02           H  
ATOM   5734 1HB  SER A 371      25.532  27.450  -4.090  1.00  3.02           H  
ATOM   5735 2HB  SER A 371      24.661  28.900  -4.567  1.00  3.02           H  
ATOM   5736  HG  SER A 371      23.477  27.656  -3.133  1.00  3.02           H  
ATOM   5737  N   ASP A 372      25.935  28.108  -8.071  1.00  2.75           N  
ATOM   5738  CA  ASP A 372      26.897  28.802  -8.932  1.00  2.75           C  
ATOM   5739  C   ASP A 372      26.224  29.368 -10.188  1.00  2.75           C  
ATOM   5740  O   ASP A 372      25.239  28.798 -10.659  1.00  2.75           O  
ATOM   5741  CB  ASP A 372      28.066  27.909  -9.369  1.00  2.75           C  
ATOM   5742  CG  ASP A 372      29.122  27.670  -8.290  1.00  2.75           C  
ATOM   5743  OD1 ASP A 372      29.883  28.570  -8.022  1.00  2.75           O  
ATOM   5744  OD2 ASP A 372      29.180  26.601  -7.772  1.00  2.75           O  
ATOM   5745  H   ASP A 372      25.277  27.444  -8.484  1.00  2.75           H  
ATOM   5746  HA  ASP A 372      27.321  29.596  -8.335  1.00  2.75           H  
ATOM   5747 1HB  ASP A 372      27.668  26.936  -9.666  1.00  2.75           H  
ATOM   5748 2HB  ASP A 372      28.546  28.339 -10.253  1.00  2.75           H  
ATOM   5749  N   PRO A 373      26.670  30.529 -10.704  1.00  2.47           N  
ATOM   5750  CA  PRO A 373      26.245  31.083 -11.972  1.00  2.47           C  
ATOM   5751  C   PRO A 373      26.495  29.997 -13.013  1.00  2.47           C  
ATOM   5752  O   PRO A 373      27.336  29.142 -12.763  1.00  2.47           O  
ATOM   5753  CB  PRO A 373      27.181  32.280 -12.158  1.00  2.47           C  
ATOM   5754  CG  PRO A 373      27.572  32.679 -10.752  1.00  2.47           C  
ATOM   5755  CD  PRO A 373      27.638  31.379  -9.970  1.00  2.47           C  
ATOM   5756  HA  PRO A 373      25.198  31.375 -11.875  1.00  2.47           H  
ATOM   5757 1HB  PRO A 373      28.043  31.987 -12.778  1.00  2.47           H  
ATOM   5758 2HB  PRO A 373      26.660  33.083 -12.698  1.00  2.47           H  
ATOM   5759 1HG  PRO A 373      28.538  33.212 -10.766  1.00  2.47           H  
ATOM   5760 2HG  PRO A 373      26.834  33.380 -10.338  1.00  2.47           H  
ATOM   5761 1HD  PRO A 373      28.648  30.938  -9.980  1.00  2.47           H  
ATOM   5762 2HD  PRO A 373      27.287  31.610  -8.954  1.00  2.47           H  
ATOM   5763  N   PRO A 374      25.814  30.009 -14.165  1.00  2.27           N  
ATOM   5764  CA  PRO A 374      25.915  29.020 -15.225  1.00  2.27           C  
ATOM   5765  C   PRO A 374      27.335  28.785 -15.729  1.00  2.27           C  
ATOM   5766  O   PRO A 374      28.153  29.710 -15.793  1.00  2.27           O  
ATOM   5767  CB  PRO A 374      25.062  29.643 -16.331  1.00  2.27           C  
ATOM   5768  CG  PRO A 374      24.068  30.510 -15.612  1.00  2.27           C  
ATOM   5769  CD  PRO A 374      24.826  31.079 -14.441  1.00  2.27           C  
ATOM   5770  HA  PRO A 374      25.481  28.084 -14.852  1.00  2.27           H  
ATOM   5771 1HB  PRO A 374      25.705  30.202 -17.025  1.00  2.27           H  
ATOM   5772 2HB  PRO A 374      24.588  28.842 -16.905  1.00  2.27           H  
ATOM   5773 1HG  PRO A 374      23.685  31.288 -16.291  1.00  2.27           H  
ATOM   5774 2HG  PRO A 374      23.200  29.911 -15.297  1.00  2.27           H  
ATOM   5775 1HD  PRO A 374      25.325  32.020 -14.698  1.00  2.27           H  
ATOM   5776 2HD  PRO A 374      24.095  31.189 -13.638  1.00  2.27           H  
ATOM   5777  N   PHE A 375      27.621  27.527 -16.072  1.00  2.18           N  
ATOM   5778  CA  PHE A 375      28.949  27.133 -16.560  1.00  2.18           C  
ATOM   5779  C   PHE A 375      28.919  25.864 -17.405  1.00  2.18           C  
ATOM   5780  O   PHE A 375      27.971  25.081 -17.339  1.00  2.18           O  
ATOM   5781  CB  PHE A 375      29.918  26.964 -15.383  1.00  2.18           C  
ATOM   5782  CG  PHE A 375      29.548  25.894 -14.394  1.00  2.18           C  
ATOM   5783  CD1 PHE A 375      30.050  24.609 -14.486  1.00  2.18           C  
ATOM   5784  CD2 PHE A 375      28.687  26.184 -13.359  1.00  2.18           C  
ATOM   5785  CE1 PHE A 375      29.686  23.663 -13.550  1.00  2.18           C  
ATOM   5786  CE2 PHE A 375      28.327  25.240 -12.448  1.00  2.18           C  
ATOM   5787  CZ  PHE A 375      28.829  23.984 -12.557  1.00  2.18           C  
ATOM   5788  H   PHE A 375      26.860  26.850 -16.020  1.00  2.18           H  
ATOM   5789  HA  PHE A 375      29.328  27.940 -17.189  1.00  2.18           H  
ATOM   5790 1HB  PHE A 375      30.910  26.734 -15.768  1.00  2.18           H  
ATOM   5791 2HB  PHE A 375      29.993  27.910 -14.842  1.00  2.18           H  
ATOM   5792  HD1 PHE A 375      30.743  24.353 -15.297  1.00  2.18           H  
ATOM   5793  HD2 PHE A 375      28.297  27.173 -13.281  1.00  2.18           H  
ATOM   5794  HE1 PHE A 375      30.079  22.659 -13.596  1.00  2.18           H  
ATOM   5795  HE2 PHE A 375      27.637  25.485 -11.636  1.00  2.18           H  
ATOM   5796  HZ  PHE A 375      28.550  23.242 -11.844  1.00  2.18           H  
ATOM   5797  N   GLU A 376      29.979  25.626 -18.169  1.00  2.22           N  
ATOM   5798  CA  GLU A 376      30.023  24.420 -18.989  1.00  2.22           C  
ATOM   5799  C   GLU A 376      30.771  23.269 -18.333  1.00  2.22           C  
ATOM   5800  O   GLU A 376      31.782  23.476 -17.656  1.00  2.22           O  
ATOM   5801  CB  GLU A 376      30.651  24.735 -20.346  1.00  2.22           C  
ATOM   5802  CG  GLU A 376      29.828  25.688 -21.214  1.00  2.22           C  
ATOM   5803  CD  GLU A 376      30.478  26.010 -22.558  1.00  2.22           C  
ATOM   5804  OE1 GLU A 376      31.619  25.628 -22.772  1.00  2.22           O  
ATOM   5805  OE2 GLU A 376      29.829  26.628 -23.367  1.00  2.22           O  
ATOM   5806  H   GLU A 376      30.746  26.284 -18.197  1.00  2.22           H  
ATOM   5807  HA  GLU A 376      29.004  24.092 -19.162  1.00  2.22           H  
ATOM   5808 1HB  GLU A 376      31.637  25.170 -20.201  1.00  2.22           H  
ATOM   5809 2HB  GLU A 376      30.779  23.805 -20.904  1.00  2.22           H  
ATOM   5810 1HG  GLU A 376      28.853  25.227 -21.394  1.00  2.22           H  
ATOM   5811 2HG  GLU A 376      29.662  26.610 -20.660  1.00  2.22           H  
ATOM   5812  N   VAL A 377      30.258  22.057 -18.565  1.00  2.38           N  
ATOM   5813  CA  VAL A 377      30.859  20.828 -18.063  1.00  2.38           C  
ATOM   5814  C   VAL A 377      31.000  19.793 -19.182  1.00  2.38           C  
ATOM   5815  O   VAL A 377      30.289  19.840 -20.184  1.00  2.38           O  
ATOM   5816  CB  VAL A 377      29.987  20.228 -16.941  1.00  2.38           C  
ATOM   5817  CG1 VAL A 377      29.859  21.206 -15.815  1.00  2.38           C  
ATOM   5818  CG2 VAL A 377      28.643  19.860 -17.489  1.00  2.38           C  
ATOM   5819  H   VAL A 377      29.402  22.008 -19.114  1.00  2.38           H  
ATOM   5820  HA  VAL A 377      31.849  21.056 -17.668  1.00  2.38           H  
ATOM   5821  HB  VAL A 377      30.477  19.339 -16.547  1.00  2.38           H  
ATOM   5822 1HG1 VAL A 377      29.269  20.786 -15.018  1.00  2.38           H  
ATOM   5823 2HG1 VAL A 377      30.855  21.447 -15.441  1.00  2.38           H  
ATOM   5824 3HG1 VAL A 377      29.372  22.113 -16.169  1.00  2.38           H  
ATOM   5825 1HG2 VAL A 377      28.026  19.424 -16.713  1.00  2.38           H  
ATOM   5826 2HG2 VAL A 377      28.158  20.756 -17.875  1.00  2.38           H  
ATOM   5827 3HG2 VAL A 377      28.777  19.139 -18.291  1.00  2.38           H  
ATOM   5828  N   ARG A 378      31.892  18.824 -18.980  1.00  2.62           N  
ATOM   5829  CA  ARG A 378      32.069  17.717 -19.931  1.00  2.62           C  
ATOM   5830  C   ARG A 378      31.180  16.511 -19.619  1.00  2.62           C  
ATOM   5831  O   ARG A 378      30.930  15.651 -20.465  1.00  2.62           O  
ATOM   5832  CB  ARG A 378      33.519  17.271 -19.941  1.00  2.62           C  
ATOM   5833  CG  ARG A 378      34.502  18.287 -20.503  1.00  2.62           C  
ATOM   5834  CD  ARG A 378      35.914  17.808 -20.401  1.00  2.62           C  
ATOM   5835  NE  ARG A 378      36.846  18.735 -21.018  1.00  2.62           N  
ATOM   5836  CZ  ARG A 378      38.172  18.527 -21.133  1.00  2.62           C  
ATOM   5837  NH1 ARG A 378      38.709  17.420 -20.669  1.00  2.62           N  
ATOM   5838  NH2 ARG A 378      38.934  19.438 -21.715  1.00  2.62           N  
ATOM   5839  H   ARG A 378      32.467  18.851 -18.151  1.00  2.62           H  
ATOM   5840  HA  ARG A 378      31.813  18.076 -20.930  1.00  2.62           H  
ATOM   5841 1HB  ARG A 378      33.832  17.019 -18.929  1.00  2.62           H  
ATOM   5842 2HB  ARG A 378      33.604  16.363 -20.542  1.00  2.62           H  
ATOM   5843 1HG  ARG A 378      34.272  18.460 -21.557  1.00  2.62           H  
ATOM   5844 2HG  ARG A 378      34.413  19.224 -19.952  1.00  2.62           H  
ATOM   5845 1HD  ARG A 378      36.179  17.719 -19.349  1.00  2.62           H  
ATOM   5846 2HD  ARG A 378      36.026  16.843 -20.874  1.00  2.62           H  
ATOM   5847  HE  ARG A 378      36.473  19.599 -21.390  1.00  2.62           H  
ATOM   5848 1HH1 ARG A 378      38.128  16.724 -20.224  1.00  2.62           H  
ATOM   5849 2HH1 ARG A 378      39.704  17.267 -20.756  1.00  2.62           H  
ATOM   5850 1HH2 ARG A 378      38.522  20.290 -22.071  1.00  2.62           H  
ATOM   5851 2HH2 ARG A 378      39.928  19.284 -21.803  1.00  2.62           H  
ATOM   5852  N   GLY A 379      30.738  16.398 -18.381  1.00  2.87           N  
ATOM   5853  CA  GLY A 379      29.961  15.228 -18.023  1.00  2.87           C  
ATOM   5854  C   GLY A 379      30.781  13.959 -18.268  1.00  2.87           C  
ATOM   5855  O   GLY A 379      31.924  13.854 -17.826  1.00  2.87           O  
ATOM   5856  H   GLY A 379      30.940  17.112 -17.699  1.00  2.87           H  
ATOM   5857 1HA  GLY A 379      29.669  15.286 -16.974  1.00  2.87           H  
ATOM   5858 2HA  GLY A 379      29.046  15.199 -18.614  1.00  2.87           H  
ATOM   5859  N   ALA A 380      30.192  13.001 -18.983  1.00  3.05           N  
ATOM   5860  CA  ALA A 380      30.829  11.715 -19.282  1.00  3.05           C  
ATOM   5861  C   ALA A 380      31.728  11.678 -20.531  1.00  3.05           C  
ATOM   5862  O   ALA A 380      32.273  10.616 -20.841  1.00  3.05           O  
ATOM   5863  CB  ALA A 380      29.755  10.651 -19.446  1.00  3.05           C  
ATOM   5864  H   ALA A 380      29.261  13.170 -19.330  1.00  3.05           H  
ATOM   5865  HA  ALA A 380      31.453  11.459 -18.425  1.00  3.05           H  
ATOM   5866 1HB  ALA A 380      30.229   9.682 -19.610  1.00  3.05           H  
ATOM   5867 2HB  ALA A 380      29.141  10.608 -18.549  1.00  3.05           H  
ATOM   5868 3HB  ALA A 380      29.132  10.899 -20.304  1.00  3.05           H  
ATOM   5869  N   ASN A 381      31.847  12.771 -21.292  1.00  3.12           N  
ATOM   5870  CA  ASN A 381      32.645  12.683 -22.527  1.00  3.12           C  
ATOM   5871  C   ASN A 381      33.217  14.039 -22.942  1.00  3.12           C  
ATOM   5872  O   ASN A 381      32.477  14.992 -23.171  1.00  3.12           O  
ATOM   5873  CB  ASN A 381      31.816  12.075 -23.648  1.00  3.12           C  
ATOM   5874  CG  ASN A 381      32.620  11.718 -24.871  1.00  3.12           C  
ATOM   5875  OD1 ASN A 381      33.279  12.536 -25.521  1.00  3.12           O  
ATOM   5876  ND2 ASN A 381      32.574  10.451 -25.208  1.00  3.12           N  
ATOM   5877  H   ASN A 381      31.418  13.657 -21.011  1.00  3.12           H  
ATOM   5878  HA  ASN A 381      33.500  12.030 -22.338  1.00  3.12           H  
ATOM   5879 1HB  ASN A 381      31.317  11.174 -23.287  1.00  3.12           H  
ATOM   5880 2HB  ASN A 381      31.038  12.782 -23.938  1.00  3.12           H  
ATOM   5881 1HD2 ASN A 381      33.081  10.126 -26.006  1.00  3.12           H  
ATOM   5882 2HD2 ASN A 381      32.036   9.808 -24.662  1.00  3.12           H  
ATOM   5883  N   GLN A 382      34.531  14.110 -23.136  1.00  3.05           N  
ATOM   5884  CA  GLN A 382      35.195  15.371 -23.489  1.00  3.05           C  
ATOM   5885  C   GLN A 382      34.758  16.015 -24.815  1.00  3.05           C  
ATOM   5886  O   GLN A 382      35.076  17.179 -25.067  1.00  3.05           O  
ATOM   5887  CB  GLN A 382      36.717  15.171 -23.526  1.00  3.05           C  
ATOM   5888  CG  GLN A 382      37.230  14.313 -24.691  1.00  3.05           C  
ATOM   5889  CD  GLN A 382      37.213  12.823 -24.405  1.00  3.05           C  
ATOM   5890  OE1 GLN A 382      36.362  12.320 -23.662  1.00  3.05           O  
ATOM   5891  NE2 GLN A 382      38.165  12.101 -24.995  1.00  3.05           N  
ATOM   5892  H   GLN A 382      35.093  13.285 -22.983  1.00  3.05           H  
ATOM   5893  HA  GLN A 382      34.959  16.087 -22.711  1.00  3.05           H  
ATOM   5894 1HB  GLN A 382      37.205  16.144 -23.587  1.00  3.05           H  
ATOM   5895 2HB  GLN A 382      37.041  14.704 -22.598  1.00  3.05           H  
ATOM   5896 1HG  GLN A 382      36.627  14.500 -25.566  1.00  3.05           H  
ATOM   5897 2HG  GLN A 382      38.260  14.600 -24.899  1.00  3.05           H  
ATOM   5898 1HE2 GLN A 382      38.208  11.112 -24.844  1.00  3.05           H  
ATOM   5899 2HE2 GLN A 382      38.836  12.548 -25.586  1.00  3.05           H  
ATOM   5900  N   TRP A 383      34.049  15.280 -25.670  1.00  2.88           N  
ATOM   5901  CA  TRP A 383      33.617  15.839 -26.942  1.00  2.88           C  
ATOM   5902  C   TRP A 383      32.211  16.439 -26.885  1.00  2.88           C  
ATOM   5903  O   TRP A 383      31.738  17.002 -27.876  1.00  2.88           O  
ATOM   5904  CB  TRP A 383      33.671  14.775 -28.032  1.00  2.88           C  
ATOM   5905  CG  TRP A 383      35.060  14.269 -28.270  1.00  2.88           C  
ATOM   5906  CD1 TRP A 383      35.564  13.053 -27.915  1.00  2.88           C  
ATOM   5907  CD2 TRP A 383      36.146  14.984 -28.897  1.00  2.88           C  
ATOM   5908  NE1 TRP A 383      36.881  12.961 -28.290  1.00  2.88           N  
ATOM   5909  CE2 TRP A 383      37.254  14.133 -28.889  1.00  2.88           C  
ATOM   5910  CE3 TRP A 383      36.266  16.260 -29.458  1.00  2.88           C  
ATOM   5911  CZ2 TRP A 383      38.474  14.513 -29.419  1.00  2.88           C  
ATOM   5912  CZ3 TRP A 383      37.490  16.643 -29.992  1.00  2.88           C  
ATOM   5913  CH2 TRP A 383      38.565  15.791 -29.973  1.00  2.88           C  
ATOM   5914  H   TRP A 383      33.798  14.323 -25.437  1.00  2.88           H  
ATOM   5915  HA  TRP A 383      34.309  16.634 -27.215  1.00  2.88           H  
ATOM   5916 1HB  TRP A 383      33.035  13.935 -27.753  1.00  2.88           H  
ATOM   5917 2HB  TRP A 383      33.284  15.185 -28.964  1.00  2.88           H  
ATOM   5918  HD1 TRP A 383      35.004  12.268 -27.411  1.00  2.88           H  
ATOM   5919  HE1 TRP A 383      37.476  12.159 -28.145  1.00  2.88           H  
ATOM   5920  HE3 TRP A 383      35.414  16.941 -29.474  1.00  2.88           H  
ATOM   5921  HZ2 TRP A 383      39.340  13.851 -29.414  1.00  2.88           H  
ATOM   5922  HZ3 TRP A 383      37.575  17.639 -30.427  1.00  2.88           H  
ATOM   5923  HH2 TRP A 383      39.511  16.124 -30.400  1.00  2.88           H  
ATOM   5924  N   ILE A 384      31.532  16.305 -25.746  1.00  2.67           N  
ATOM   5925  CA  ILE A 384      30.177  16.828 -25.614  1.00  2.67           C  
ATOM   5926  C   ILE A 384      30.115  17.785 -24.438  1.00  2.67           C  
ATOM   5927  O   ILE A 384      30.527  17.433 -23.341  1.00  2.67           O  
ATOM   5928  CB  ILE A 384      29.157  15.706 -25.353  1.00  2.67           C  
ATOM   5929  CG1 ILE A 384      29.182  14.669 -26.462  1.00  2.67           C  
ATOM   5930  CG2 ILE A 384      27.763  16.314 -25.281  1.00  2.67           C  
ATOM   5931  CD1 ILE A 384      28.369  13.439 -26.124  1.00  2.67           C  
ATOM   5932  H   ILE A 384      31.961  15.844 -24.941  1.00  2.67           H  
ATOM   5933  HA  ILE A 384      29.905  17.367 -26.518  1.00  2.67           H  
ATOM   5934  HB  ILE A 384      29.396  15.204 -24.411  1.00  2.67           H  
ATOM   5935 1HG1 ILE A 384      28.792  15.113 -27.377  1.00  2.67           H  
ATOM   5936 2HG1 ILE A 384      30.209  14.354 -26.639  1.00  2.67           H  
ATOM   5937 1HG2 ILE A 384      27.034  15.530 -25.095  1.00  2.67           H  
ATOM   5938 2HG2 ILE A 384      27.717  17.047 -24.477  1.00  2.67           H  
ATOM   5939 3HG2 ILE A 384      27.532  16.804 -26.225  1.00  2.67           H  
ATOM   5940 1HD1 ILE A 384      28.424  12.727 -26.948  1.00  2.67           H  
ATOM   5941 2HD1 ILE A 384      28.768  12.978 -25.219  1.00  2.67           H  
ATOM   5942 3HD1 ILE A 384      27.331  13.724 -25.958  1.00  2.67           H  
ATOM   5943  N   LYS A 385      29.611  18.990 -24.639  1.00  2.50           N  
ATOM   5944  CA  LYS A 385      29.505  19.878 -23.492  1.00  2.50           C  
ATOM   5945  C   LYS A 385      28.067  20.039 -23.070  1.00  2.50           C  
ATOM   5946  O   LYS A 385      27.161  19.990 -23.905  1.00  2.50           O  
ATOM   5947  CB  LYS A 385      30.103  21.249 -23.760  1.00  2.50           C  
ATOM   5948  CG  LYS A 385      31.597  21.267 -23.993  1.00  2.50           C  
ATOM   5949  CD  LYS A 385      32.073  22.701 -24.079  1.00  2.50           C  
ATOM   5950  CE  LYS A 385      33.556  22.818 -24.333  1.00  2.50           C  
ATOM   5951  NZ  LYS A 385      33.983  24.246 -24.354  1.00  2.50           N  
ATOM   5952  H   LYS A 385      29.293  19.274 -25.555  1.00  2.50           H  
ATOM   5953  HA  LYS A 385      30.039  19.439 -22.649  1.00  2.50           H  
ATOM   5954 1HB  LYS A 385      29.618  21.697 -24.624  1.00  2.50           H  
ATOM   5955 2HB  LYS A 385      29.899  21.899 -22.902  1.00  2.50           H  
ATOM   5956 1HG  LYS A 385      32.098  20.767 -23.159  1.00  2.50           H  
ATOM   5957 2HG  LYS A 385      31.840  20.742 -24.915  1.00  2.50           H  
ATOM   5958 1HD  LYS A 385      31.530  23.229 -24.864  1.00  2.50           H  
ATOM   5959 2HD  LYS A 385      31.852  23.190 -23.132  1.00  2.50           H  
ATOM   5960 1HE  LYS A 385      34.102  22.293 -23.552  1.00  2.50           H  
ATOM   5961 2HE  LYS A 385      33.789  22.365 -25.296  1.00  2.50           H  
ATOM   5962 1HZ  LYS A 385      34.973  24.305 -24.530  1.00  2.50           H  
ATOM   5963 2HZ  LYS A 385      33.479  24.741 -25.077  1.00  2.50           H  
ATOM   5964 3HZ  LYS A 385      33.773  24.678 -23.451  1.00  2.50           H  
ATOM   5965  N   PHE A 386      27.879  20.279 -21.779  1.00  2.44           N  
ATOM   5966  CA  PHE A 386      26.557  20.507 -21.220  1.00  2.44           C  
ATOM   5967  C   PHE A 386      26.639  21.792 -20.411  1.00  2.44           C  
ATOM   5968  O   PHE A 386      27.728  22.174 -19.974  1.00  2.44           O  
ATOM   5969  CB  PHE A 386      26.168  19.345 -20.312  1.00  2.44           C  
ATOM   5970  CG  PHE A 386      26.328  18.008 -20.982  1.00  2.44           C  
ATOM   5971  CD1 PHE A 386      27.524  17.311 -20.822  1.00  2.44           C  
ATOM   5972  CD2 PHE A 386      25.351  17.456 -21.784  1.00  2.44           C  
ATOM   5973  CE1 PHE A 386      27.719  16.096 -21.425  1.00  2.44           C  
ATOM   5974  CE2 PHE A 386      25.553  16.240 -22.391  1.00  2.44           C  
ATOM   5975  CZ  PHE A 386      26.737  15.556 -22.201  1.00  2.44           C  
ATOM   5976  H   PHE A 386      28.694  20.268 -21.166  1.00  2.44           H  
ATOM   5977  HA  PHE A 386      25.821  20.627 -22.020  1.00  2.44           H  
ATOM   5978 1HB  PHE A 386      26.750  19.355 -19.422  1.00  2.44           H  
ATOM   5979 2HB  PHE A 386      25.120  19.456 -20.019  1.00  2.44           H  
ATOM   5980  HD1 PHE A 386      28.317  17.743 -20.209  1.00  2.44           H  
ATOM   5981  HD2 PHE A 386      24.419  17.998 -21.943  1.00  2.44           H  
ATOM   5982  HE1 PHE A 386      28.659  15.567 -21.292  1.00  2.44           H  
ATOM   5983  HE2 PHE A 386      24.780  15.819 -23.026  1.00  2.44           H  
ATOM   5984  HZ  PHE A 386      26.898  14.597 -22.684  1.00  2.44           H  
ATOM   5985  N   LYS A 387      25.522  22.475 -20.197  1.00  2.52           N  
ATOM   5986  CA  LYS A 387      25.581  23.704 -19.403  1.00  2.52           C  
ATOM   5987  C   LYS A 387      24.787  23.674 -18.100  1.00  2.52           C  
ATOM   5988  O   LYS A 387      23.586  23.435 -18.094  1.00  2.52           O  
ATOM   5989  CB  LYS A 387      25.104  24.866 -20.272  1.00  2.52           C  
ATOM   5990  CG  LYS A 387      25.089  26.230 -19.605  1.00  2.52           C  
ATOM   5991  CD  LYS A 387      24.658  27.297 -20.603  1.00  2.52           C  
ATOM   5992  CE  LYS A 387      24.560  28.665 -19.963  1.00  2.52           C  
ATOM   5993  NZ  LYS A 387      24.163  29.711 -20.955  1.00  2.52           N  
ATOM   5994  H   LYS A 387      24.625  22.161 -20.587  1.00  2.52           H  
ATOM   5995  HA  LYS A 387      26.617  23.890 -19.134  1.00  2.52           H  
ATOM   5996 1HB  LYS A 387      25.746  24.940 -21.149  1.00  2.52           H  
ATOM   5997 2HB  LYS A 387      24.092  24.656 -20.623  1.00  2.52           H  
ATOM   5998 1HG  LYS A 387      24.378  26.215 -18.780  1.00  2.52           H  
ATOM   5999 2HG  LYS A 387      26.079  26.463 -19.203  1.00  2.52           H  
ATOM   6000 1HD  LYS A 387      25.380  27.337 -21.420  1.00  2.52           H  
ATOM   6001 2HD  LYS A 387      23.684  27.029 -21.012  1.00  2.52           H  
ATOM   6002 1HE  LYS A 387      23.815  28.631 -19.169  1.00  2.52           H  
ATOM   6003 2HE  LYS A 387      25.527  28.930 -19.531  1.00  2.52           H  
ATOM   6004 1HZ  LYS A 387      24.104  30.609 -20.496  1.00  2.52           H  
ATOM   6005 2HZ  LYS A 387      24.852  29.756 -21.693  1.00  2.52           H  
ATOM   6006 3HZ  LYS A 387      23.263  29.477 -21.351  1.00  2.52           H  
ATOM   6007  N   SER A 388      25.464  23.931 -16.985  1.00  2.74           N  
ATOM   6008  CA  SER A 388      24.776  24.036 -15.712  1.00  2.74           C  
ATOM   6009  C   SER A 388      24.092  25.374 -15.782  1.00  2.74           C  
ATOM   6010  O   SER A 388      24.719  26.330 -16.234  1.00  2.74           O  
ATOM   6011  CB  SER A 388      25.727  23.985 -14.543  1.00  2.74           C  
ATOM   6012  OG  SER A 388      25.031  24.219 -13.336  1.00  2.74           O  
ATOM   6013  H   SER A 388      26.461  24.121 -17.040  1.00  2.74           H  
ATOM   6014  HA  SER A 388      24.032  23.246 -15.621  1.00  2.74           H  
ATOM   6015 1HB  SER A 388      26.210  23.009 -14.508  1.00  2.74           H  
ATOM   6016 2HB  SER A 388      26.506  24.727 -14.678  1.00  2.74           H  
ATOM   6017  HG  SER A 388      25.485  23.704 -12.649  1.00  2.74           H  
ATOM   6018  N   VAL A 389      22.848  25.476 -15.324  1.00  3.10           N  
ATOM   6019  CA  VAL A 389      22.137  26.747 -15.425  1.00  3.10           C  
ATOM   6020  C   VAL A 389      21.770  27.400 -14.093  1.00  3.10           C  
ATOM   6021  O   VAL A 389      21.274  28.527 -14.099  1.00  3.10           O  
ATOM   6022  CB  VAL A 389      20.847  26.524 -16.225  1.00  3.10           C  
ATOM   6023  CG1 VAL A 389      21.193  26.028 -17.634  1.00  3.10           C  
ATOM   6024  CG2 VAL A 389      19.966  25.517 -15.480  1.00  3.10           C  
ATOM   6025  H   VAL A 389      22.385  24.662 -14.945  1.00  3.10           H  
ATOM   6026  HA  VAL A 389      22.765  27.441 -15.978  1.00  3.10           H  
ATOM   6027  HB  VAL A 389      20.317  27.469 -16.330  1.00  3.10           H  
ATOM   6028 1HG1 VAL A 389      20.275  25.882 -18.202  1.00  3.10           H  
ATOM   6029 2HG1 VAL A 389      21.819  26.765 -18.137  1.00  3.10           H  
ATOM   6030 3HG1 VAL A 389      21.727  25.086 -17.572  1.00  3.10           H  
ATOM   6031 1HG2 VAL A 389      19.045  25.349 -16.037  1.00  3.10           H  
ATOM   6032 2HG2 VAL A 389      20.499  24.587 -15.374  1.00  3.10           H  
ATOM   6033 3HG2 VAL A 389      19.721  25.904 -14.485  1.00  3.10           H  
ATOM   6034  N   SER A 390      21.986  26.669 -12.993  1.00  3.57           N  
ATOM   6035  CA  SER A 390      21.672  27.045 -11.603  1.00  3.57           C  
ATOM   6036  C   SER A 390      20.852  25.936 -10.961  1.00  3.57           C  
ATOM   6037  O   SER A 390      21.413  24.962 -10.466  1.00  3.57           O  
ATOM   6038  OXT SER A 390      19.673  25.840 -11.297  1.00  3.57           O  
ATOM   6039  CB  SER A 390      20.906  28.359 -11.472  1.00  3.57           C  
ATOM   6040  OG  SER A 390      20.594  28.617 -10.127  1.00  3.57           O  
ATOM   6041  H   SER A 390      22.424  25.771 -13.128  1.00  3.57           H  
ATOM   6042  HA  SER A 390      22.609  27.142 -11.047  1.00  3.57           H  
ATOM   6043 1HB  SER A 390      21.514  29.185 -11.844  1.00  3.57           H  
ATOM   6044 2HB  SER A 390      19.983  28.319 -12.050  1.00  3.57           H  
ATOM   6045  HG  SER A 390      21.437  28.671  -9.669  1.00  3.57           H  
TER    6046
ENDMDL

REMARK ID 695818 MODEL 4 pdha1
PFRMAT TS
TARGET pdha1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.457   1.669  -3.989  1.00 10.25           N  
ATOM      2  CA  MET A   1       2.734   1.002  -3.766  1.00 10.25           C  
ATOM      3  C   MET A   1       3.452   1.523  -2.536  1.00 10.25           C  
ATOM      4  O   MET A   1       3.174   2.618  -2.047  1.00 10.25           O  
ATOM      5  CB  MET A   1       3.644   1.147  -4.983  1.00 10.25           C  
ATOM      6  CG  MET A   1       3.191   0.398  -6.224  1.00 10.25           C  
ATOM      7  SD  MET A   1       4.338   0.606  -7.606  1.00 10.25           S  
ATOM      8  CE  MET A   1       3.650  -0.559  -8.784  1.00 10.25           C  
ATOM      9 1H   MET A   1       0.989   1.254  -4.781  1.00 10.25           H  
ATOM     10 2H   MET A   1       0.880   1.573  -3.166  1.00 10.25           H  
ATOM     11 3H   MET A   1       1.622   2.648  -4.170  1.00 10.25           H  
ATOM     12  HA  MET A   1       2.541  -0.057  -3.604  1.00 10.25           H  
ATOM     13 1HB  MET A   1       3.725   2.200  -5.245  1.00 10.25           H  
ATOM     14 2HB  MET A   1       4.649   0.807  -4.726  1.00 10.25           H  
ATOM     15 1HG  MET A   1       3.110  -0.665  -6.000  1.00 10.25           H  
ATOM     16 2HG  MET A   1       2.210   0.759  -6.531  1.00 10.25           H  
ATOM     17 1HE  MET A   1       4.246  -0.554  -9.696  1.00 10.25           H  
ATOM     18 2HE  MET A   1       3.659  -1.565  -8.353  1.00 10.25           H  
ATOM     19 3HE  MET A   1       2.624  -0.280  -9.020  1.00 10.25           H  
ATOM     20  N   ARG A   2       4.391   0.730  -2.040  1.00  9.91           N  
ATOM     21  CA  ARG A   2       5.191   1.116  -0.886  1.00  9.91           C  
ATOM     22  C   ARG A   2       6.281   2.076  -1.337  1.00  9.91           C  
ATOM     23  O   ARG A   2       6.728   2.025  -2.490  1.00  9.91           O  
ATOM     24  CB  ARG A   2       5.744  -0.115  -0.185  1.00  9.91           C  
ATOM     25  CG  ARG A   2       4.652  -1.010   0.382  1.00  9.91           C  
ATOM     26  CD  ARG A   2       4.053  -0.433   1.631  1.00  9.91           C  
ATOM     27  NE  ARG A   2       2.982  -1.273   2.170  1.00  9.91           N  
ATOM     28  CZ  ARG A   2       2.311  -1.019   3.317  1.00  9.91           C  
ATOM     29  NH1 ARG A   2       2.631   0.023   4.050  1.00  9.91           N  
ATOM     30  NH2 ARG A   2       1.326  -1.811   3.705  1.00  9.91           N  
ATOM     31  H   ARG A   2       4.572  -0.164  -2.472  1.00  9.91           H  
ATOM     32  HA  ARG A   2       4.549   1.638  -0.175  1.00  9.91           H  
ATOM     33 1HB  ARG A   2       6.331  -0.710  -0.886  1.00  9.91           H  
ATOM     34 2HB  ARG A   2       6.401   0.180   0.633  1.00  9.91           H  
ATOM     35 1HG  ARG A   2       3.854  -1.094  -0.345  1.00  9.91           H  
ATOM     36 2HG  ARG A   2       5.054  -1.996   0.595  1.00  9.91           H  
ATOM     37 1HD  ARG A   2       4.824  -0.331   2.394  1.00  9.91           H  
ATOM     38 2HD  ARG A   2       3.635   0.548   1.410  1.00  9.91           H  
ATOM     39  HE  ARG A   2       2.705  -2.081   1.634  1.00  9.91           H  
ATOM     40 1HH1 ARG A   2       3.384   0.632   3.770  1.00  9.91           H  
ATOM     41 2HH1 ARG A   2       2.134   0.209   4.915  1.00  9.91           H  
ATOM     42 1HH2 ARG A   2       1.067  -2.612   3.148  1.00  9.91           H  
ATOM     43 2HH2 ARG A   2       0.815  -1.589   4.553  1.00  9.91           H  
ATOM     44  N   LYS A   3       6.725   2.928  -0.423  1.00  9.59           N  
ATOM     45  CA  LYS A   3       7.715   3.949  -0.736  1.00  9.59           C  
ATOM     46  C   LYS A   3       9.064   3.429  -1.243  1.00  9.59           C  
ATOM     47  O   LYS A   3       9.656   4.051  -2.122  1.00  9.59           O  
ATOM     48  CB  LYS A   3       7.910   4.834   0.496  1.00  9.59           C  
ATOM     49  CG  LYS A   3       6.692   5.723   0.792  1.00  9.59           C  
ATOM     50  CD  LYS A   3       6.868   6.593   2.042  1.00  9.59           C  
ATOM     51  CE  LYS A   3       5.620   7.449   2.276  1.00  9.59           C  
ATOM     52  NZ  LYS A   3       5.732   8.297   3.486  1.00  9.59           N  
ATOM     53  H   LYS A   3       6.331   2.902   0.506  1.00  9.59           H  
ATOM     54  HA  LYS A   3       7.295   4.573  -1.524  1.00  9.59           H  
ATOM     55 1HB  LYS A   3       8.105   4.213   1.369  1.00  9.59           H  
ATOM     56 2HB  LYS A   3       8.778   5.478   0.349  1.00  9.59           H  
ATOM     57 1HG  LYS A   3       6.513   6.376  -0.064  1.00  9.59           H  
ATOM     58 2HG  LYS A   3       5.814   5.092   0.927  1.00  9.59           H  
ATOM     59 1HD  LYS A   3       7.033   5.962   2.922  1.00  9.59           H  
ATOM     60 2HD  LYS A   3       7.730   7.249   1.919  1.00  9.59           H  
ATOM     61 1HE  LYS A   3       5.466   8.090   1.411  1.00  9.59           H  
ATOM     62 2HE  LYS A   3       4.757   6.793   2.388  1.00  9.59           H  
ATOM     63 1HZ  LYS A   3       4.892   8.839   3.599  1.00  9.59           H  
ATOM     64 2HZ  LYS A   3       5.864   7.709   4.324  1.00  9.59           H  
ATOM     65 3HZ  LYS A   3       6.519   8.917   3.395  1.00  9.59           H  
ATOM     66  N   MET A   4       9.558   2.294  -0.740  1.00  9.33           N  
ATOM     67  CA  MET A   4      10.856   1.828  -1.245  1.00  9.33           C  
ATOM     68  C   MET A   4      10.746   1.387  -2.710  1.00  9.33           C  
ATOM     69  O   MET A   4      11.640   1.646  -3.517  1.00  9.33           O  
ATOM     70  CB  MET A   4      11.412   0.694  -0.387  1.00  9.33           C  
ATOM     71  CG  MET A   4      12.877   0.333  -0.692  1.00  9.33           C  
ATOM     72  SD  MET A   4      14.042   1.657  -0.273  1.00  9.33           S  
ATOM     73  CE  MET A   4      15.405   1.257  -1.343  1.00  9.33           C  
ATOM     74  H   MET A   4       9.060   1.786  -0.026  1.00  9.33           H  
ATOM     75  HA  MET A   4      11.558   2.660  -1.206  1.00  9.33           H  
ATOM     76 1HB  MET A   4      11.349   0.966   0.667  1.00  9.33           H  
ATOM     77 2HB  MET A   4      10.805  -0.199  -0.531  1.00  9.33           H  
ATOM     78 1HG  MET A   4      13.159  -0.551  -0.119  1.00  9.33           H  
ATOM     79 2HG  MET A   4      12.984   0.104  -1.751  1.00  9.33           H  
ATOM     80 1HE  MET A   4      16.212   1.972  -1.196  1.00  9.33           H  
ATOM     81 2HE  MET A   4      15.757   0.261  -1.126  1.00  9.33           H  
ATOM     82 3HE  MET A   4      15.082   1.297  -2.363  1.00  9.33           H  
ATOM     83  N   LEU A   5       9.625   0.759  -3.072  1.00  9.16           N  
ATOM     84  CA  LEU A   5       9.418   0.341  -4.453  1.00  9.16           C  
ATOM     85  C   LEU A   5       9.334   1.572  -5.326  1.00  9.16           C  
ATOM     86  O   LEU A   5       9.958   1.640  -6.391  1.00  9.16           O  
ATOM     87  CB  LEU A   5       8.151  -0.521  -4.603  1.00  9.16           C  
ATOM     88  CG  LEU A   5       7.780  -0.950  -6.062  1.00  9.16           C  
ATOM     89  CD1 LEU A   5       8.900  -1.746  -6.673  1.00  9.16           C  
ATOM     90  CD2 LEU A   5       6.514  -1.805  -6.040  1.00  9.16           C  
ATOM     91  H   LEU A   5       8.903   0.592  -2.386  1.00  9.16           H  
ATOM     92  HA  LEU A   5      10.277  -0.244  -4.776  1.00  9.16           H  
ATOM     93 1HB  LEU A   5       8.268  -1.424  -4.010  1.00  9.16           H  
ATOM     94 2HB  LEU A   5       7.304   0.042  -4.202  1.00  9.16           H  
ATOM     95  HG  LEU A   5       7.613  -0.053  -6.664  1.00  9.16           H  
ATOM     96 1HD1 LEU A   5       8.628  -2.027  -7.691  1.00  9.16           H  
ATOM     97 2HD1 LEU A   5       9.809  -1.143  -6.694  1.00  9.16           H  
ATOM     98 3HD1 LEU A   5       9.060  -2.637  -6.084  1.00  9.16           H  
ATOM     99 1HD2 LEU A   5       6.245  -2.096  -7.059  1.00  9.16           H  
ATOM    100 2HD2 LEU A   5       6.702  -2.691  -5.457  1.00  9.16           H  
ATOM    101 3HD2 LEU A   5       5.702  -1.244  -5.598  1.00  9.16           H  
ATOM    102  N   ALA A   6       8.534   2.545  -4.891  1.00  9.10           N  
ATOM    103  CA  ALA A   6       8.365   3.766  -5.653  1.00  9.10           C  
ATOM    104  C   ALA A   6       9.685   4.516  -5.820  1.00  9.10           C  
ATOM    105  O   ALA A   6       9.999   5.013  -6.905  1.00  9.10           O  
ATOM    106  CB  ALA A   6       7.360   4.656  -4.957  1.00  9.10           C  
ATOM    107  H   ALA A   6       8.032   2.431  -4.008  1.00  9.10           H  
ATOM    108  HA  ALA A   6       7.992   3.499  -6.640  1.00  9.10           H  
ATOM    109 1HB  ALA A   6       7.209   5.559  -5.540  1.00  9.10           H  
ATOM    110 2HB  ALA A   6       6.414   4.121  -4.854  1.00  9.10           H  
ATOM    111 3HB  ALA A   6       7.739   4.915  -3.971  1.00  9.10           H  
ATOM    112  N   ALA A   7      10.499   4.566  -4.763  1.00  9.14           N  
ATOM    113  CA  ALA A   7      11.767   5.274  -4.853  1.00  9.14           C  
ATOM    114  C   ALA A   7      12.664   4.649  -5.898  1.00  9.14           C  
ATOM    115  O   ALA A   7      13.233   5.344  -6.747  1.00  9.14           O  
ATOM    116  CB  ALA A   7      12.468   5.250  -3.507  1.00  9.14           C  
ATOM    117  H   ALA A   7      10.222   4.152  -3.875  1.00  9.14           H  
ATOM    118  HA  ALA A   7      11.567   6.299  -5.148  1.00  9.14           H  
ATOM    119 1HB  ALA A   7      13.409   5.792  -3.572  1.00  9.14           H  
ATOM    120 2HB  ALA A   7      11.827   5.714  -2.757  1.00  9.14           H  
ATOM    121 3HB  ALA A   7      12.664   4.214  -3.220  1.00  9.14           H  
ATOM    122  N   VAL A   8      12.728   3.326  -5.885  1.00  9.24           N  
ATOM    123  CA  VAL A   8      13.556   2.612  -6.829  1.00  9.24           C  
ATOM    124  C   VAL A   8      13.008   2.721  -8.232  1.00  9.24           C  
ATOM    125  O   VAL A   8      13.769   2.873  -9.184  1.00  9.24           O  
ATOM    126  CB  VAL A   8      13.728   1.164  -6.409  1.00  9.24           C  
ATOM    127  CG1 VAL A   8      14.455   0.400  -7.499  1.00  9.24           C  
ATOM    128  CG2 VAL A   8      14.508   1.161  -5.117  1.00  9.24           C  
ATOM    129  H   VAL A   8      12.222   2.798  -5.170  1.00  9.24           H  
ATOM    130  HA  VAL A   8      14.547   3.066  -6.816  1.00  9.24           H  
ATOM    131  HB  VAL A   8      12.747   0.701  -6.257  1.00  9.24           H  
ATOM    132 1HG1 VAL A   8      14.588  -0.634  -7.201  1.00  9.24           H  
ATOM    133 2HG1 VAL A   8      13.864   0.443  -8.408  1.00  9.24           H  
ATOM    134 3HG1 VAL A   8      15.434   0.857  -7.674  1.00  9.24           H  
ATOM    135 1HG2 VAL A   8      14.664   0.155  -4.766  1.00  9.24           H  
ATOM    136 2HG2 VAL A   8      15.476   1.639  -5.284  1.00  9.24           H  
ATOM    137 3HG2 VAL A   8      13.956   1.723  -4.370  1.00  9.24           H  
ATOM    138  N   SER A   9      11.689   2.621  -8.375  1.00  9.35           N  
ATOM    139  CA  SER A   9      11.068   2.698  -9.681  1.00  9.35           C  
ATOM    140  C   SER A   9      11.406   4.038 -10.334  1.00  9.35           C  
ATOM    141  O   SER A   9      11.724   4.098 -11.529  1.00  9.35           O  
ATOM    142  CB  SER A   9       9.569   2.550  -9.529  1.00  9.35           C  
ATOM    143  OG  SER A   9       9.249   1.282  -9.016  1.00  9.35           O  
ATOM    144  H   SER A   9      11.097   2.474  -7.560  1.00  9.35           H  
ATOM    145  HA  SER A   9      11.453   1.893 -10.305  1.00  9.35           H  
ATOM    146 1HB  SER A   9       9.195   3.322  -8.858  1.00  9.35           H  
ATOM    147 2HB  SER A   9       9.088   2.692 -10.494  1.00  9.35           H  
ATOM    148  HG  SER A   9       9.625   1.276  -8.104  1.00  9.35           H  
ATOM    149  N   ARG A  10      11.383   5.124  -9.547  1.00  9.44           N  
ATOM    150  CA  ARG A  10      11.741   6.429 -10.089  1.00  9.44           C  
ATOM    151  C   ARG A  10      13.203   6.455 -10.541  1.00  9.44           C  
ATOM    152  O   ARG A  10      13.516   6.985 -11.615  1.00  9.44           O  
ATOM    153  CB  ARG A  10      11.495   7.534  -9.068  1.00  9.44           C  
ATOM    154  CG  ARG A  10      10.014   7.854  -8.802  1.00  9.44           C  
ATOM    155  CD  ARG A  10       9.840   9.134  -8.043  1.00  9.44           C  
ATOM    156  NE  ARG A  10      10.392   9.087  -6.684  1.00  9.44           N  
ATOM    157  CZ  ARG A  10       9.716   8.695  -5.577  1.00  9.44           C  
ATOM    158  NH1 ARG A  10       8.463   8.312  -5.658  1.00  9.44           N  
ATOM    159  NH2 ARG A  10      10.318   8.713  -4.399  1.00  9.44           N  
ATOM    160  H   ARG A  10      11.092   5.042  -8.569  1.00  9.44           H  
ATOM    161  HA  ARG A  10      11.109   6.625 -10.954  1.00  9.44           H  
ATOM    162 1HB  ARG A  10      11.938   7.239  -8.115  1.00  9.44           H  
ATOM    163 2HB  ARG A  10      11.989   8.447  -9.391  1.00  9.44           H  
ATOM    164 1HG  ARG A  10       9.492   7.947  -9.753  1.00  9.44           H  
ATOM    165 2HG  ARG A  10       9.567   7.053  -8.224  1.00  9.44           H  
ATOM    166 1HD  ARG A  10      10.340   9.938  -8.582  1.00  9.44           H  
ATOM    167 2HD  ARG A  10       8.778   9.360  -7.968  1.00  9.44           H  
ATOM    168  HE  ARG A  10      11.352   9.377  -6.564  1.00  9.44           H  
ATOM    169 1HH1 ARG A  10       7.996   8.299  -6.554  1.00  9.44           H  
ATOM    170 2HH1 ARG A  10       7.966   8.052  -4.819  1.00  9.44           H  
ATOM    171 1HH2 ARG A  10      11.281   9.015  -4.328  1.00  9.44           H  
ATOM    172 2HH2 ARG A  10       9.815   8.426  -3.571  1.00  9.44           H  
ATOM    173  N   VAL A  11      14.094   5.830  -9.762  1.00  9.49           N  
ATOM    174  CA  VAL A  11      15.509   5.772 -10.123  1.00  9.49           C  
ATOM    175  C   VAL A  11      15.743   4.965 -11.388  1.00  9.49           C  
ATOM    176  O   VAL A  11      16.478   5.394 -12.282  1.00  9.49           O  
ATOM    177  CB  VAL A  11      16.344   5.152  -8.994  1.00  9.49           C  
ATOM    178  CG1 VAL A  11      17.766   4.913  -9.480  1.00  9.49           C  
ATOM    179  CG2 VAL A  11      16.346   6.083  -7.799  1.00  9.49           C  
ATOM    180  H   VAL A  11      13.787   5.422  -8.876  1.00  9.49           H  
ATOM    181  HA  VAL A  11      15.857   6.791 -10.291  1.00  9.49           H  
ATOM    182  HB  VAL A  11      15.917   4.190  -8.713  1.00  9.49           H  
ATOM    183 1HG1 VAL A  11      18.351   4.464  -8.674  1.00  9.49           H  
ATOM    184 2HG1 VAL A  11      17.750   4.237 -10.335  1.00  9.49           H  
ATOM    185 3HG1 VAL A  11      18.215   5.861  -9.773  1.00  9.49           H  
ATOM    186 1HG2 VAL A  11      16.932   5.639  -6.994  1.00  9.49           H  
ATOM    187 2HG2 VAL A  11      16.781   7.039  -8.085  1.00  9.49           H  
ATOM    188 3HG2 VAL A  11      15.333   6.239  -7.462  1.00  9.49           H  
ATOM    189  N   LEU A  12      15.103   3.802 -11.482  1.00  9.50           N  
ATOM    190  CA  LEU A  12      15.252   2.950 -12.649  1.00  9.50           C  
ATOM    191  C   LEU A  12      14.728   3.649 -13.886  1.00  9.50           C  
ATOM    192  O   LEU A  12      15.336   3.579 -14.962  1.00  9.50           O  
ATOM    193  CB  LEU A  12      14.460   1.656 -12.454  1.00  9.50           C  
ATOM    194  CG  LEU A  12      14.973   0.694 -11.402  1.00  9.50           C  
ATOM    195  CD1 LEU A  12      13.942  -0.403 -11.230  1.00  9.50           C  
ATOM    196  CD2 LEU A  12      16.309   0.141 -11.833  1.00  9.50           C  
ATOM    197  H   LEU A  12      14.511   3.501 -10.712  1.00  9.50           H  
ATOM    198  HA  LEU A  12      16.307   2.723 -12.786  1.00  9.50           H  
ATOM    199 1HB  LEU A  12      13.440   1.925 -12.173  1.00  9.50           H  
ATOM    200 2HB  LEU A  12      14.421   1.122 -13.407  1.00  9.50           H  
ATOM    201  HG  LEU A  12      15.094   1.207 -10.454  1.00  9.50           H  
ATOM    202 1HD1 LEU A  12      14.280  -1.115 -10.476  1.00  9.50           H  
ATOM    203 2HD1 LEU A  12      12.998   0.039 -10.914  1.00  9.50           H  
ATOM    204 3HD1 LEU A  12      13.805  -0.903 -12.177  1.00  9.50           H  
ATOM    205 1HD2 LEU A  12      16.673  -0.556 -11.078  1.00  9.50           H  
ATOM    206 2HD2 LEU A  12      16.197  -0.378 -12.784  1.00  9.50           H  
ATOM    207 3HD2 LEU A  12      17.019   0.960 -11.946  1.00  9.50           H  
ATOM    208  N   SER A  13      13.609   4.364 -13.733  1.00  9.47           N  
ATOM    209  CA  SER A  13      13.015   5.065 -14.849  1.00  9.47           C  
ATOM    210  C   SER A  13      13.943   6.167 -15.334  1.00  9.47           C  
ATOM    211  O   SER A  13      14.226   6.266 -16.529  1.00  9.47           O  
ATOM    212  CB  SER A  13      11.694   5.668 -14.408  1.00  9.47           C  
ATOM    213  OG  SER A  13      10.768   4.666 -14.071  1.00  9.47           O  
ATOM    214  H   SER A  13      13.132   4.388 -12.831  1.00  9.47           H  
ATOM    215  HA  SER A  13      12.847   4.356 -15.659  1.00  9.47           H  
ATOM    216 1HB  SER A  13      11.863   6.306 -13.545  1.00  9.47           H  
ATOM    217 2HB  SER A  13      11.300   6.293 -15.192  1.00  9.47           H  
ATOM    218  HG  SER A  13      11.100   4.281 -13.224  1.00  9.47           H  
ATOM    219  N   GLY A  14      14.484   6.943 -14.392  1.00  9.45           N  
ATOM    220  CA  GLY A  14      15.395   8.034 -14.703  1.00  9.45           C  
ATOM    221  C   GLY A  14      16.661   7.536 -15.384  1.00  9.45           C  
ATOM    222  O   GLY A  14      17.038   8.010 -16.463  1.00  9.45           O  
ATOM    223  H   GLY A  14      14.222   6.801 -13.416  1.00  9.45           H  
ATOM    224 1HA  GLY A  14      14.891   8.757 -15.343  1.00  9.45           H  
ATOM    225 2HA  GLY A  14      15.657   8.549 -13.778  1.00  9.45           H  
ATOM    226  N   ALA A  15      17.324   6.572 -14.742  1.00  9.48           N  
ATOM    227  CA  ALA A  15      18.565   6.010 -15.249  1.00  9.48           C  
ATOM    228  C   ALA A  15      18.385   5.385 -16.623  1.00  9.48           C  
ATOM    229  O   ALA A  15      19.270   5.490 -17.476  1.00  9.48           O  
ATOM    230  CB  ALA A  15      19.077   4.964 -14.277  1.00  9.48           C  
ATOM    231  H   ALA A  15      16.956   6.213 -13.862  1.00  9.48           H  
ATOM    232  HA  ALA A  15      19.290   6.813 -15.337  1.00  9.48           H  
ATOM    233 1HB  ALA A  15      20.018   4.557 -14.639  1.00  9.48           H  
ATOM    234 2HB  ALA A  15      19.226   5.420 -13.299  1.00  9.48           H  
ATOM    235 3HB  ALA A  15      18.339   4.163 -14.192  1.00  9.48           H  
ATOM    236  N   SER A  16      17.244   4.731 -16.852  1.00  9.58           N  
ATOM    237  CA  SER A  16      16.990   4.130 -18.145  1.00  9.58           C  
ATOM    238  C   SER A  16      16.736   5.181 -19.201  1.00  9.58           C  
ATOM    239  O   SER A  16      17.279   5.110 -20.304  1.00  9.58           O  
ATOM    240  CB  SER A  16      15.721   3.330 -18.142  1.00  9.58           C  
ATOM    241  OG  SER A  16      15.714   2.218 -17.325  1.00  9.58           O  
ATOM    242  H   SER A  16      16.543   4.626 -16.119  1.00  9.58           H  
ATOM    243  HA  SER A  16      17.845   3.521 -18.433  1.00  9.58           H  
ATOM    244 1HB  SER A  16      14.910   3.988 -17.841  1.00  9.58           H  
ATOM    245 2HB  SER A  16      15.539   3.016 -19.168  1.00  9.58           H  
ATOM    246  HG  SER A  16      15.761   2.575 -16.400  1.00  9.58           H  
ATOM    247  N   GLN A  17      15.914   6.171 -18.831  1.00  9.75           N  
ATOM    248  CA  GLN A  17      15.443   7.186 -19.745  1.00  9.75           C  
ATOM    249  C   GLN A  17      16.560   7.943 -20.408  1.00  9.75           C  
ATOM    250  O   GLN A  17      16.521   8.125 -21.619  1.00  9.75           O  
ATOM    251  CB  GLN A  17      14.497   8.134 -19.015  1.00  9.75           C  
ATOM    252  CG  GLN A  17      13.923   9.228 -19.857  1.00  9.75           C  
ATOM    253  CD  GLN A  17      12.914  10.032 -19.079  1.00  9.75           C  
ATOM    254  OE1 GLN A  17      12.055   9.458 -18.383  1.00  9.75           O  
ATOM    255  NE2 GLN A  17      13.002  11.356 -19.179  1.00  9.75           N  
ATOM    256  H   GLN A  17      15.540   6.187 -17.886  1.00  9.75           H  
ATOM    257  HA  GLN A  17      14.865   6.694 -20.513  1.00  9.75           H  
ATOM    258 1HB  GLN A  17      13.668   7.563 -18.613  1.00  9.75           H  
ATOM    259 2HB  GLN A  17      15.019   8.584 -18.170  1.00  9.75           H  
ATOM    260 1HG  GLN A  17      14.730   9.889 -20.172  1.00  9.75           H  
ATOM    261 2HG  GLN A  17      13.429   8.791 -20.726  1.00  9.75           H  
ATOM    262 1HE2 GLN A  17      12.361  11.945 -18.686  1.00  9.75           H  
ATOM    263 2HE2 GLN A  17      13.714  11.766 -19.753  1.00  9.75           H  
ATOM    264  N   LYS A  18      17.550   8.385 -19.631  1.00  9.96           N  
ATOM    265  CA  LYS A  18      18.720   9.079 -20.176  1.00  9.96           C  
ATOM    266  C   LYS A  18      18.852   8.929 -21.744  1.00  9.96           C  
ATOM    267  O   LYS A  18      18.485   9.878 -22.440  1.00  9.96           O  
ATOM    268  CB  LYS A  18      19.953   8.757 -19.317  1.00  9.96           C  
ATOM    269  CG  LYS A  18      19.917   9.370 -17.937  1.00  9.96           C  
ATOM    270  CD  LYS A  18      21.157   8.996 -17.143  1.00  9.96           C  
ATOM    271  CE  LYS A  18      21.128   9.605 -15.748  1.00  9.96           C  
ATOM    272  NZ  LYS A  18      22.332   9.227 -14.954  1.00  9.96           N  
ATOM    273  H   LYS A  18      17.491   8.207 -18.623  1.00  9.96           H  
ATOM    274  HA  LYS A  18      18.558  10.143 -20.003  1.00  9.96           H  
ATOM    275 1HB  LYS A  18      20.006   7.691 -19.099  1.00  9.96           H  
ATOM    276 2HB  LYS A  18      20.868   9.091 -19.802  1.00  9.96           H  
ATOM    277 1HG  LYS A  18      19.850  10.453 -18.015  1.00  9.96           H  
ATOM    278 2HG  LYS A  18      19.045   9.006 -17.413  1.00  9.96           H  
ATOM    279 1HD  LYS A  18      21.202   7.905 -17.053  1.00  9.96           H  
ATOM    280 2HD  LYS A  18      22.046   9.338 -17.668  1.00  9.96           H  
ATOM    281 1HE  LYS A  18      21.085  10.689 -15.832  1.00  9.96           H  
ATOM    282 2HE  LYS A  18      20.235   9.255 -15.227  1.00  9.96           H  
ATOM    283 1HZ  LYS A  18      22.279   9.646 -14.036  1.00  9.96           H  
ATOM    284 2HZ  LYS A  18      22.371   8.221 -14.864  1.00  9.96           H  
ATOM    285 3HZ  LYS A  18      23.163   9.555 -15.425  1.00  9.96           H  
ATOM    286  N   PRO A  19      19.457   7.847 -22.338  1.00 10.14           N  
ATOM    287  CA  PRO A  19      19.522   7.584 -23.778  1.00 10.14           C  
ATOM    288  C   PRO A  19      18.476   6.601 -24.350  1.00 10.14           C  
ATOM    289  O   PRO A  19      18.702   6.061 -25.435  1.00 10.14           O  
ATOM    290  CB  PRO A  19      20.873   6.897 -23.903  1.00 10.14           C  
ATOM    291  CG  PRO A  19      20.925   6.027 -22.664  1.00 10.14           C  
ATOM    292  CD  PRO A  19      20.236   6.838 -21.572  1.00 10.14           C  
ATOM    293  HA  PRO A  19      19.505   8.534 -24.327  1.00 10.14           H  
ATOM    294 1HB  PRO A  19      20.914   6.318 -24.835  1.00 10.14           H  
ATOM    295 2HB  PRO A  19      21.680   7.645 -23.948  1.00 10.14           H  
ATOM    296 1HG  PRO A  19      20.407   5.074 -22.855  1.00 10.14           H  
ATOM    297 2HG  PRO A  19      21.965   5.778 -22.417  1.00 10.14           H  
ATOM    298 1HD  PRO A  19      19.576   6.210 -20.945  1.00 10.14           H  
ATOM    299 2HD  PRO A  19      21.068   7.266 -21.041  1.00 10.14           H  
ATOM    300  N   ALA A  20      17.437   6.229 -23.600  1.00 10.22           N  
ATOM    301  CA  ALA A  20      16.686   5.025 -24.003  1.00 10.22           C  
ATOM    302  C   ALA A  20      15.273   4.884 -23.428  1.00 10.22           C  
ATOM    303  O   ALA A  20      14.845   5.630 -22.559  1.00 10.22           O  
ATOM    304  CB  ALA A  20      17.477   3.793 -23.595  1.00 10.22           C  
ATOM    305  H   ALA A  20      17.184   6.742 -22.758  1.00 10.22           H  
ATOM    306  HA  ALA A  20      16.594   5.049 -25.087  1.00 10.22           H  
ATOM    307 1HB  ALA A  20      16.962   2.898 -23.932  1.00 10.22           H  
ATOM    308 2HB  ALA A  20      18.470   3.826 -24.039  1.00 10.22           H  
ATOM    309 3HB  ALA A  20      17.564   3.770 -22.509  1.00 10.22           H  
ATOM    310  N   SER A  21      14.527   3.916 -23.961  1.00 10.17           N  
ATOM    311  CA  SER A  21      13.216   3.562 -23.421  1.00 10.17           C  
ATOM    312  C   SER A  21      13.365   3.088 -21.977  1.00 10.17           C  
ATOM    313  O   SER A  21      14.349   2.434 -21.636  1.00 10.17           O  
ATOM    314  CB  SER A  21      12.575   2.471 -24.248  1.00 10.17           C  
ATOM    315  OG  SER A  21      11.358   2.068 -23.684  1.00 10.17           O  
ATOM    316  H   SER A  21      14.903   3.372 -24.724  1.00 10.17           H  
ATOM    317  HA  SER A  21      12.577   4.447 -23.434  1.00 10.17           H  
ATOM    318 1HB  SER A  21      12.410   2.830 -25.262  1.00 10.17           H  
ATOM    319 2HB  SER A  21      13.251   1.618 -24.307  1.00 10.17           H  
ATOM    320  HG  SER A  21      11.568   1.759 -22.785  1.00 10.17           H  
ATOM    321  N   ARG A  22      12.399   3.416 -21.124  1.00  9.99           N  
ATOM    322  CA  ARG A  22      12.458   2.978 -19.729  1.00  9.99           C  
ATOM    323  C   ARG A  22      12.402   1.444 -19.600  1.00  9.99           C  
ATOM    324  O   ARG A  22      11.561   0.819 -20.253  1.00  9.99           O  
ATOM    325  CB  ARG A  22      11.327   3.615 -18.938  1.00  9.99           C  
ATOM    326  CG  ARG A  22      11.460   5.138 -18.740  1.00  9.99           C  
ATOM    327  CD  ARG A  22      10.292   5.699 -17.994  1.00  9.99           C  
ATOM    328  NE  ARG A  22      10.390   7.152 -17.777  1.00  9.99           N  
ATOM    329  CZ  ARG A  22       9.477   7.887 -17.108  1.00  9.99           C  
ATOM    330  NH1 ARG A  22       8.410   7.321 -16.587  1.00  9.99           N  
ATOM    331  NH2 ARG A  22       9.675   9.183 -16.983  1.00  9.99           N  
ATOM    332  H   ARG A  22      11.616   3.967 -21.448  1.00  9.99           H  
ATOM    333  HA  ARG A  22      13.377   3.334 -19.315  1.00  9.99           H  
ATOM    334 1HB  ARG A  22      10.379   3.423 -19.436  1.00  9.99           H  
ATOM    335 2HB  ARG A  22      11.279   3.157 -17.947  1.00  9.99           H  
ATOM    336 1HG  ARG A  22      12.366   5.348 -18.168  1.00  9.99           H  
ATOM    337 2HG  ARG A  22      11.524   5.633 -19.710  1.00  9.99           H  
ATOM    338 1HD  ARG A  22       9.384   5.507 -18.561  1.00  9.99           H  
ATOM    339 2HD  ARG A  22      10.215   5.212 -17.025  1.00  9.99           H  
ATOM    340  HE  ARG A  22      11.199   7.671 -18.150  1.00  9.99           H  
ATOM    341 1HH1 ARG A  22       8.267   6.326 -16.687  1.00  9.99           H  
ATOM    342 2HH1 ARG A  22       7.736   7.880 -16.087  1.00  9.99           H  
ATOM    343 1HH2 ARG A  22      10.520   9.587 -17.408  1.00  9.99           H  
ATOM    344 2HH2 ARG A  22       9.013   9.760 -16.491  1.00  9.99           H  
ATOM    345  N   VAL A  23      13.268   0.836 -18.756  1.00  9.64           N  
ATOM    346  CA  VAL A  23      13.253  -0.618 -18.568  1.00  9.64           C  
ATOM    347  C   VAL A  23      13.113  -1.046 -17.113  1.00  9.64           C  
ATOM    348  O   VAL A  23      13.857  -0.590 -16.243  1.00  9.64           O  
ATOM    349  CB  VAL A  23      14.546  -1.256 -19.134  1.00  9.64           C  
ATOM    350  CG1 VAL A  23      14.553  -2.782 -18.867  1.00  9.64           C  
ATOM    351  CG2 VAL A  23      14.634  -0.986 -20.636  1.00  9.64           C  
ATOM    352  H   VAL A  23      13.974   1.365 -18.235  1.00  9.64           H  
ATOM    353  HA  VAL A  23      12.406  -1.021 -19.121  1.00  9.64           H  
ATOM    354  HB  VAL A  23      15.411  -0.821 -18.631  1.00  9.64           H  
ATOM    355 1HG1 VAL A  23      15.469  -3.215 -19.263  1.00  9.64           H  
ATOM    356 2HG1 VAL A  23      14.508  -2.972 -17.796  1.00  9.64           H  
ATOM    357 3HG1 VAL A  23      13.695  -3.244 -19.353  1.00  9.64           H  
ATOM    358 1HG2 VAL A  23      15.546  -1.429 -21.030  1.00  9.64           H  
ATOM    359 2HG2 VAL A  23      13.769  -1.422 -21.137  1.00  9.64           H  
ATOM    360 3HG2 VAL A  23      14.652   0.084 -20.817  1.00  9.64           H  
ATOM    361  N   LEU A  24      12.176  -1.949 -16.851  1.00  9.06           N  
ATOM    362  CA  LEU A  24      12.020  -2.470 -15.504  1.00  9.06           C  
ATOM    363  C   LEU A  24      12.826  -3.748 -15.325  1.00  9.06           C  
ATOM    364  O   LEU A  24      12.528  -4.792 -15.905  1.00  9.06           O  
ATOM    365  CB  LEU A  24      10.549  -2.734 -15.182  1.00  9.06           C  
ATOM    366  CG  LEU A  24      10.300  -3.354 -13.810  1.00  9.06           C  
ATOM    367  CD1 LEU A  24      10.804  -2.401 -12.732  1.00  9.06           C  
ATOM    368  CD2 LEU A  24       8.822  -3.648 -13.634  1.00  9.06           C  
ATOM    369  H   LEU A  24      11.579  -2.278 -17.595  1.00  9.06           H  
ATOM    370  HA  LEU A  24      12.396  -1.730 -14.799  1.00  9.06           H  
ATOM    371 1HB  LEU A  24      10.005  -1.792 -15.229  1.00  9.06           H  
ATOM    372 2HB  LEU A  24      10.141  -3.410 -15.934  1.00  9.06           H  
ATOM    373  HG  LEU A  24      10.841  -4.275 -13.738  1.00  9.06           H  
ATOM    374 1HD1 LEU A  24      10.646  -2.829 -11.747  1.00  9.06           H  
ATOM    375 2HD1 LEU A  24      11.864  -2.218 -12.877  1.00  9.06           H  
ATOM    376 3HD1 LEU A  24      10.264  -1.457 -12.801  1.00  9.06           H  
ATOM    377 1HD2 LEU A  24       8.654  -4.102 -12.658  1.00  9.06           H  
ATOM    378 2HD2 LEU A  24       8.254  -2.719 -13.706  1.00  9.06           H  
ATOM    379 3HD2 LEU A  24       8.493  -4.331 -14.411  1.00  9.06           H  
ATOM    380  N   VAL A  25      13.839  -3.662 -14.480  1.00  8.09           N  
ATOM    381  CA  VAL A  25      14.773  -4.756 -14.239  1.00  8.09           C  
ATOM    382  C   VAL A  25      14.124  -5.909 -13.473  1.00  8.09           C  
ATOM    383  O   VAL A  25      14.621  -7.035 -13.481  1.00  8.09           O  
ATOM    384  CB  VAL A  25      15.979  -4.204 -13.473  1.00  8.09           C  
ATOM    385  CG1 VAL A  25      16.626  -3.097 -14.305  1.00  8.09           C  
ATOM    386  CG2 VAL A  25      15.527  -3.673 -12.137  1.00  8.09           C  
ATOM    387  H   VAL A  25      14.007  -2.772 -14.029  1.00  8.09           H  
ATOM    388  HA  VAL A  25      15.116  -5.128 -15.206  1.00  8.09           H  
ATOM    389  HB  VAL A  25      16.716  -4.994 -13.328  1.00  8.09           H  
ATOM    390 1HG1 VAL A  25      17.491  -2.698 -13.773  1.00  8.09           H  
ATOM    391 2HG1 VAL A  25      16.944  -3.501 -15.265  1.00  8.09           H  
ATOM    392 3HG1 VAL A  25      15.901  -2.294 -14.471  1.00  8.09           H  
ATOM    393 1HG2 VAL A  25      16.382  -3.272 -11.593  1.00  8.09           H  
ATOM    394 2HG2 VAL A  25      14.805  -2.901 -12.300  1.00  8.09           H  
ATOM    395 3HG2 VAL A  25      15.078  -4.471 -11.550  1.00  8.09           H  
ATOM    396  N   ALA A  26      12.990  -5.613 -12.848  1.00  6.69           N  
ATOM    397  CA  ALA A  26      12.195  -6.550 -12.063  1.00  6.69           C  
ATOM    398  C   ALA A  26      11.247  -7.379 -12.929  1.00  6.69           C  
ATOM    399  O   ALA A  26      10.391  -8.082 -12.400  1.00  6.69           O  
ATOM    400  CB  ALA A  26      11.387  -5.827 -11.003  1.00  6.69           C  
ATOM    401  H   ALA A  26      12.672  -4.660 -12.912  1.00  6.69           H  
ATOM    402  HA  ALA A  26      12.890  -7.228 -11.570  1.00  6.69           H  
ATOM    403 1HB  ALA A  26      10.849  -6.560 -10.409  1.00  6.69           H  
ATOM    404 2HB  ALA A  26      12.060  -5.259 -10.360  1.00  6.69           H  
ATOM    405 3HB  ALA A  26      10.688  -5.161 -11.471  1.00  6.69           H  
ATOM    406  N   SER A  27      11.332  -7.252 -14.248  1.00  5.06           N  
ATOM    407  CA  SER A  27      10.466  -8.019 -15.132  1.00  5.06           C  
ATOM    408  C   SER A  27      11.244  -8.596 -16.327  1.00  5.06           C  
ATOM    409  O   SER A  27      12.470  -8.707 -16.282  1.00  5.06           O  
ATOM    410  CB  SER A  27       9.298  -7.153 -15.584  1.00  5.06           C  
ATOM    411  OG  SER A  27       8.329  -7.915 -16.255  1.00  5.06           O  
ATOM    412  H   SER A  27      12.006  -6.607 -14.665  1.00  5.06           H  
ATOM    413  HA  SER A  27      10.061  -8.860 -14.568  1.00  5.06           H  
ATOM    414 1HB  SER A  27       8.850  -6.691 -14.707  1.00  5.06           H  
ATOM    415 2HB  SER A  27       9.662  -6.351 -16.231  1.00  5.06           H  
ATOM    416  HG  SER A  27       7.552  -7.347 -16.328  1.00  5.06           H  
ATOM    417  N   ARG A  28      10.491  -9.003 -17.367  1.00  3.56           N  
ATOM    418  CA  ARG A  28      10.917  -9.659 -18.625  1.00  3.56           C  
ATOM    419  C   ARG A  28      10.987 -11.190 -18.541  1.00  3.56           C  
ATOM    420  O   ARG A  28      10.781 -11.869 -19.548  1.00  3.56           O  
ATOM    421  CB  ARG A  28      12.322  -9.213 -19.039  1.00  3.56           C  
ATOM    422  CG  ARG A  28      12.510  -7.728 -19.361  1.00  3.56           C  
ATOM    423  CD  ARG A  28      13.959  -7.400 -19.416  1.00  3.56           C  
ATOM    424  NE  ARG A  28      14.567  -7.622 -18.101  1.00  3.56           N  
ATOM    425  CZ  ARG A  28      15.871  -7.424 -17.792  1.00  3.56           C  
ATOM    426  NH1 ARG A  28      16.711  -6.970 -18.703  1.00  3.56           N  
ATOM    427  NH2 ARG A  28      16.311  -7.693 -16.569  1.00  3.56           N  
ATOM    428  H   ARG A  28       9.504  -8.828 -17.252  1.00  3.56           H  
ATOM    429  HA  ARG A  28      10.207  -9.387 -19.408  1.00  3.56           H  
ATOM    430 1HB  ARG A  28      13.078  -9.546 -18.339  1.00  3.56           H  
ATOM    431 2HB  ARG A  28      12.557  -9.728 -19.968  1.00  3.56           H  
ATOM    432 1HG  ARG A  28      12.072  -7.506 -20.332  1.00  3.56           H  
ATOM    433 2HG  ARG A  28      12.047  -7.102 -18.601  1.00  3.56           H  
ATOM    434 1HD  ARG A  28      14.461  -8.040 -20.140  1.00  3.56           H  
ATOM    435 2HD  ARG A  28      14.097  -6.353 -19.686  1.00  3.56           H  
ATOM    436  HE  ARG A  28      13.941  -7.996 -17.364  1.00  3.56           H  
ATOM    437 1HH1 ARG A  28      16.382  -6.768 -19.637  1.00  3.56           H  
ATOM    438 2HH1 ARG A  28      17.684  -6.829 -18.468  1.00  3.56           H  
ATOM    439 1HH2 ARG A  28      15.670  -8.055 -15.858  1.00  3.56           H  
ATOM    440 2HH2 ARG A  28      17.282  -7.549 -16.339  1.00  3.56           H  
ATOM    441  N   ASN A  29      11.224 -11.744 -17.355  1.00  2.41           N  
ATOM    442  CA  ASN A  29      11.231 -13.199 -17.205  1.00  2.41           C  
ATOM    443  C   ASN A  29      10.745 -13.716 -15.848  1.00  2.41           C  
ATOM    444  O   ASN A  29      11.101 -14.827 -15.454  1.00  2.41           O  
ATOM    445  CB  ASN A  29      12.604 -13.762 -17.550  1.00  2.41           C  
ATOM    446  CG  ASN A  29      13.722 -13.269 -16.664  1.00  2.41           C  
ATOM    447  OD1 ASN A  29      13.573 -12.305 -15.917  1.00  2.41           O  
ATOM    448  ND2 ASN A  29      14.854 -13.926 -16.746  1.00  2.41           N  
ATOM    449  H   ASN A  29      11.413 -11.152 -16.558  1.00  2.41           H  
ATOM    450  HA  ASN A  29      10.534 -13.605 -17.941  1.00  2.41           H  
ATOM    451 1HB  ASN A  29      12.565 -14.850 -17.483  1.00  2.41           H  
ATOM    452 2HB  ASN A  29      12.844 -13.513 -18.584  1.00  2.41           H  
ATOM    453 1HD2 ASN A  29      15.636 -13.647 -16.189  1.00  2.41           H  
ATOM    454 2HD2 ASN A  29      14.937 -14.705 -17.367  1.00  2.41           H  
ATOM    455  N   PHE A  30       9.959 -12.917 -15.122  1.00  1.64           N  
ATOM    456  CA  PHE A  30       9.475 -13.316 -13.789  1.00  1.64           C  
ATOM    457  C   PHE A  30       7.998 -13.700 -13.843  1.00  1.64           C  
ATOM    458  O   PHE A  30       7.246 -13.177 -14.667  1.00  1.64           O  
ATOM    459  CB  PHE A  30       9.637 -12.197 -12.758  1.00  1.64           C  
ATOM    460  CG  PHE A  30      11.059 -11.778 -12.439  1.00  1.64           C  
ATOM    461  CD1 PHE A  30      12.154 -12.422 -12.960  1.00  1.64           C  
ATOM    462  CD2 PHE A  30      11.281 -10.711 -11.605  1.00  1.64           C  
ATOM    463  CE1 PHE A  30      13.419 -11.984 -12.686  1.00  1.64           C  
ATOM    464  CE2 PHE A  30      12.544 -10.270 -11.315  1.00  1.64           C  
ATOM    465  CZ  PHE A  30      13.615 -10.899 -11.866  1.00  1.64           C  
ATOM    466  H   PHE A  30       9.689 -12.022 -15.498  1.00  1.64           H  
ATOM    467  HA  PHE A  30      10.039 -14.185 -13.447  1.00  1.64           H  
ATOM    468 1HB  PHE A  30       9.107 -11.315 -13.111  1.00  1.64           H  
ATOM    469 2HB  PHE A  30       9.155 -12.505 -11.830  1.00  1.64           H  
ATOM    470  HD1 PHE A  30      12.022 -13.274 -13.604  1.00  1.64           H  
ATOM    471  HD2 PHE A  30      10.430 -10.203 -11.170  1.00  1.64           H  
ATOM    472  HE1 PHE A  30      14.267 -12.498 -13.133  1.00  1.64           H  
ATOM    473  HE2 PHE A  30      12.684  -9.417 -10.658  1.00  1.64           H  
ATOM    474  HZ  PHE A  30      14.619 -10.546 -11.654  1.00  1.64           H  
ATOM    475  N   ALA A  31       7.585 -14.627 -12.981  1.00  1.17           N  
ATOM    476  CA  ALA A  31       6.186 -15.019 -12.871  1.00  1.17           C  
ATOM    477  C   ALA A  31       5.357 -13.822 -12.443  1.00  1.17           C  
ATOM    478  O   ALA A  31       5.802 -13.017 -11.631  1.00  1.17           O  
ATOM    479  CB  ALA A  31       6.034 -16.154 -11.863  1.00  1.17           C  
ATOM    480  H   ALA A  31       8.250 -15.041 -12.335  1.00  1.17           H  
ATOM    481  HA  ALA A  31       5.837 -15.346 -13.850  1.00  1.17           H  
ATOM    482 1HB  ALA A  31       4.987 -16.447 -11.783  1.00  1.17           H  
ATOM    483 2HB  ALA A  31       6.626 -17.011 -12.186  1.00  1.17           H  
ATOM    484 3HB  ALA A  31       6.388 -15.836 -10.900  1.00  1.17           H  
ATOM    485  N   ASN A  32       4.132 -13.701 -12.951  1.00  0.91           N  
ATOM    486  CA  ASN A  32       3.280 -12.589 -12.522  1.00  0.91           C  
ATOM    487  C   ASN A  32       2.867 -12.726 -11.063  1.00  0.91           C  
ATOM    488  O   ASN A  32       2.742 -11.726 -10.342  1.00  0.91           O  
ATOM    489  CB  ASN A  32       2.040 -12.516 -13.376  1.00  0.91           C  
ATOM    490  CG  ASN A  32       2.307 -12.011 -14.762  1.00  0.91           C  
ATOM    491  OD1 ASN A  32       3.298 -11.316 -15.020  1.00  0.91           O  
ATOM    492  ND2 ASN A  32       1.433 -12.356 -15.672  1.00  0.91           N  
ATOM    493  H   ASN A  32       3.799 -14.364 -13.637  1.00  0.91           H  
ATOM    494  HA  ASN A  32       3.844 -11.660 -12.619  1.00  0.91           H  
ATOM    495 1HB  ASN A  32       1.587 -13.509 -13.440  1.00  0.91           H  
ATOM    496 2HB  ASN A  32       1.311 -11.864 -12.895  1.00  0.91           H  
ATOM    497 1HD2 ASN A  32       1.551 -12.056 -16.619  1.00  0.91           H  
ATOM    498 2HD2 ASN A  32       0.646 -12.921 -15.418  1.00  0.91           H  
ATOM    499  N   ASP A  33       2.642 -13.971 -10.653  1.00  0.77           N  
ATOM    500  CA  ASP A  33       2.219 -14.308  -9.304  1.00  0.77           C  
ATOM    501  C   ASP A  33       2.529 -15.757  -8.987  1.00  0.77           C  
ATOM    502  O   ASP A  33       2.826 -16.547  -9.887  1.00  0.77           O  
ATOM    503  CB  ASP A  33       0.710 -14.028  -9.141  1.00  0.77           C  
ATOM    504  CG  ASP A  33      -0.197 -14.814 -10.103  1.00  0.77           C  
ATOM    505  OD1 ASP A  33      -0.933 -14.172 -10.825  1.00  0.77           O  
ATOM    506  OD2 ASP A  33      -0.165 -16.020 -10.104  1.00  0.77           O  
ATOM    507  H   ASP A  33       2.783 -14.719 -11.314  1.00  0.77           H  
ATOM    508  HA  ASP A  33       2.777 -13.694  -8.603  1.00  0.77           H  
ATOM    509 1HB  ASP A  33       0.411 -14.263  -8.117  1.00  0.77           H  
ATOM    510 2HB  ASP A  33       0.526 -12.967  -9.296  1.00  0.77           H  
ATOM    511  N   ALA A  34       2.359 -16.134  -7.723  1.00  0.72           N  
ATOM    512  CA  ALA A  34       2.578 -17.520  -7.343  1.00  0.72           C  
ATOM    513  C   ALA A  34       1.791 -17.936  -6.105  1.00  0.72           C  
ATOM    514  O   ALA A  34       1.398 -17.112  -5.271  1.00  0.72           O  
ATOM    515  CB  ALA A  34       4.054 -17.751  -7.119  1.00  0.72           C  
ATOM    516  H   ALA A  34       2.141 -15.432  -7.017  1.00  0.72           H  
ATOM    517  HA  ALA A  34       2.241 -18.149  -8.167  1.00  0.72           H  
ATOM    518 1HB  ALA A  34       4.207 -18.796  -6.868  1.00  0.72           H  
ATOM    519 2HB  ALA A  34       4.612 -17.506  -8.027  1.00  0.72           H  
ATOM    520 3HB  ALA A  34       4.399 -17.134  -6.320  1.00  0.72           H  
ATOM    521  N   THR A  35       1.597 -19.249  -5.989  1.00  0.72           N  
ATOM    522  CA  THR A  35       0.875 -19.857  -4.878  1.00  0.72           C  
ATOM    523  C   THR A  35       1.824 -20.480  -3.849  1.00  0.72           C  
ATOM    524  O   THR A  35       2.771 -21.181  -4.215  1.00  0.72           O  
ATOM    525  CB  THR A  35      -0.096 -20.918  -5.417  1.00  0.72           C  
ATOM    526  OG1 THR A  35      -1.030 -20.300  -6.308  1.00  0.72           O  
ATOM    527  CG2 THR A  35      -0.850 -21.541  -4.303  1.00  0.72           C  
ATOM    528  H   THR A  35       1.956 -19.856  -6.713  1.00  0.72           H  
ATOM    529  HA  THR A  35       0.299 -19.083  -4.382  1.00  0.72           H  
ATOM    530  HB  THR A  35       0.461 -21.683  -5.953  1.00  0.72           H  
ATOM    531  HG1 THR A  35      -1.633 -19.753  -5.798  1.00  0.72           H  
ATOM    532 1HG2 THR A  35      -1.541 -22.282  -4.697  1.00  0.72           H  
ATOM    533 2HG2 THR A  35      -0.159 -22.022  -3.616  1.00  0.72           H  
ATOM    534 3HG2 THR A  35      -1.404 -20.763  -3.781  1.00  0.72           H  
ATOM    535  N   PHE A  36       1.573 -20.193  -2.565  1.00  0.73           N  
ATOM    536  CA  PHE A  36       2.425 -20.670  -1.475  1.00  0.73           C  
ATOM    537  C   PHE A  36       1.701 -21.443  -0.387  1.00  0.73           C  
ATOM    538  O   PHE A  36       0.550 -21.156  -0.045  1.00  0.73           O  
ATOM    539  CB  PHE A  36       3.122 -19.480  -0.822  1.00  0.73           C  
ATOM    540  CG  PHE A  36       3.958 -18.790  -1.801  1.00  0.73           C  
ATOM    541  CD1 PHE A  36       3.433 -17.782  -2.583  1.00  0.73           C  
ATOM    542  CD2 PHE A  36       5.253 -19.178  -2.008  1.00  0.73           C  
ATOM    543  CE1 PHE A  36       4.205 -17.190  -3.529  1.00  0.73           C  
ATOM    544  CE2 PHE A  36       6.009 -18.571  -2.964  1.00  0.73           C  
ATOM    545  CZ  PHE A  36       5.486 -17.576  -3.713  1.00  0.73           C  
ATOM    546  H   PHE A  36       0.760 -19.618  -2.364  1.00  0.73           H  
ATOM    547  HA  PHE A  36       3.183 -21.326  -1.902  1.00  0.73           H  
ATOM    548 1HB  PHE A  36       2.380 -18.781  -0.436  1.00  0.73           H  
ATOM    549 2HB  PHE A  36       3.743 -19.813   0.011  1.00  0.73           H  
ATOM    550  HD1 PHE A  36       2.392 -17.472  -2.451  1.00  0.73           H  
ATOM    551  HD2 PHE A  36       5.670 -19.988  -1.410  1.00  0.73           H  
ATOM    552  HE1 PHE A  36       3.797 -16.418  -4.156  1.00  0.73           H  
ATOM    553  HE2 PHE A  36       7.035 -18.889  -3.134  1.00  0.73           H  
ATOM    554  HZ  PHE A  36       6.086 -17.098  -4.475  1.00  0.73           H  
ATOM    555  N   GLU A  37       2.420 -22.404   0.196  1.00  0.75           N  
ATOM    556  CA  GLU A  37       1.922 -23.171   1.333  1.00  0.75           C  
ATOM    557  C   GLU A  37       2.210 -22.418   2.623  1.00  0.75           C  
ATOM    558  O   GLU A  37       3.338 -21.975   2.853  1.00  0.75           O  
ATOM    559  CB  GLU A  37       2.554 -24.564   1.370  1.00  0.75           C  
ATOM    560  CG  GLU A  37       2.026 -25.473   2.478  1.00  0.75           C  
ATOM    561  CD  GLU A  37       2.643 -26.860   2.455  1.00  0.75           C  
ATOM    562  OE1 GLU A  37       3.400 -27.140   1.555  1.00  0.75           O  
ATOM    563  OE2 GLU A  37       2.352 -27.635   3.336  1.00  0.75           O  
ATOM    564  H   GLU A  37       3.349 -22.598  -0.153  1.00  0.75           H  
ATOM    565  HA  GLU A  37       0.840 -23.281   1.241  1.00  0.75           H  
ATOM    566 1HB  GLU A  37       2.383 -25.065   0.418  1.00  0.75           H  
ATOM    567 2HB  GLU A  37       3.631 -24.469   1.502  1.00  0.75           H  
ATOM    568 1HG  GLU A  37       2.238 -25.011   3.444  1.00  0.75           H  
ATOM    569 2HG  GLU A  37       0.943 -25.553   2.379  1.00  0.75           H  
ATOM    570  N   ILE A  38       1.169 -22.255   3.422  1.00  0.78           N  
ATOM    571  CA  ILE A  38       1.169 -21.516   4.671  1.00  0.78           C  
ATOM    572  C   ILE A  38       1.066 -22.469   5.854  1.00  0.78           C  
ATOM    573  O   ILE A  38       0.275 -23.412   5.840  1.00  0.78           O  
ATOM    574  CB  ILE A  38       0.008 -20.506   4.634  1.00  0.78           C  
ATOM    575  CG1 ILE A  38       0.184 -19.661   3.413  1.00  0.78           C  
ATOM    576  CG2 ILE A  38      -0.069 -19.649   5.823  1.00  0.78           C  
ATOM    577  CD1 ILE A  38       1.498 -18.949   3.433  1.00  0.78           C  
ATOM    578  H   ILE A  38       0.285 -22.672   3.141  1.00  0.78           H  
ATOM    579  HA  ILE A  38       2.106 -20.968   4.759  1.00  0.78           H  
ATOM    580  HB  ILE A  38      -0.914 -21.042   4.540  1.00  0.78           H  
ATOM    581 1HG1 ILE A  38       0.128 -20.293   2.524  1.00  0.78           H  
ATOM    582 2HG1 ILE A  38      -0.619 -18.923   3.361  1.00  0.78           H  
ATOM    583 1HG2 ILE A  38      -0.912 -18.962   5.724  1.00  0.78           H  
ATOM    584 2HG2 ILE A  38      -0.203 -20.257   6.719  1.00  0.78           H  
ATOM    585 3HG2 ILE A  38       0.843 -19.093   5.879  1.00  0.78           H  
ATOM    586 1HD1 ILE A  38       1.615 -18.354   2.549  1.00  0.78           H  
ATOM    587 2HD1 ILE A  38       1.535 -18.315   4.315  1.00  0.78           H  
ATOM    588 3HD1 ILE A  38       2.311 -19.666   3.477  1.00  0.78           H  
ATOM    589  N   LYS A  39       1.888 -22.265   6.867  1.00  0.79           N  
ATOM    590  CA  LYS A  39       1.833 -23.155   8.009  1.00  0.79           C  
ATOM    591  C   LYS A  39       0.437 -23.115   8.612  1.00  0.79           C  
ATOM    592  O   LYS A  39      -0.213 -22.072   8.660  1.00  0.79           O  
ATOM    593  CB  LYS A  39       2.905 -22.815   9.037  1.00  0.79           C  
ATOM    594  CG  LYS A  39       4.324 -23.084   8.547  1.00  0.79           C  
ATOM    595  CD  LYS A  39       5.344 -22.788   9.626  1.00  0.79           C  
ATOM    596  CE  LYS A  39       6.770 -23.061   9.159  1.00  0.79           C  
ATOM    597  NZ  LYS A  39       7.759 -22.752  10.228  1.00  0.79           N  
ATOM    598  H   LYS A  39       2.539 -21.489   6.848  1.00  0.79           H  
ATOM    599  HA  LYS A  39       2.014 -24.173   7.662  1.00  0.79           H  
ATOM    600 1HB  LYS A  39       2.830 -21.777   9.330  1.00  0.79           H  
ATOM    601 2HB  LYS A  39       2.745 -23.414   9.932  1.00  0.79           H  
ATOM    602 1HG  LYS A  39       4.416 -24.124   8.237  1.00  0.79           H  
ATOM    603 2HG  LYS A  39       4.532 -22.443   7.687  1.00  0.79           H  
ATOM    604 1HD  LYS A  39       5.274 -21.738   9.895  1.00  0.79           H  
ATOM    605 2HD  LYS A  39       5.138 -23.386  10.512  1.00  0.79           H  
ATOM    606 1HE  LYS A  39       6.865 -24.108   8.880  1.00  0.79           H  
ATOM    607 2HE  LYS A  39       6.984 -22.440   8.290  1.00  0.79           H  
ATOM    608 1HZ  LYS A  39       8.692 -22.927   9.908  1.00  0.79           H  
ATOM    609 2HZ  LYS A  39       7.675 -21.760  10.495  1.00  0.79           H  
ATOM    610 3HZ  LYS A  39       7.575 -23.309  11.039  1.00  0.79           H  
ATOM    611  N   LYS A  40      -0.001 -24.270   9.099  1.00  0.79           N  
ATOM    612  CA  LYS A  40      -1.336 -24.485   9.655  1.00  0.79           C  
ATOM    613  C   LYS A  40      -1.962 -23.322  10.427  1.00  0.79           C  
ATOM    614  O   LYS A  40      -3.062 -22.886  10.090  1.00  0.79           O  
ATOM    615  CB  LYS A  40      -1.246 -25.629  10.655  1.00  0.79           C  
ATOM    616  CG  LYS A  40      -2.541 -26.008  11.310  1.00  0.79           C  
ATOM    617  CD  LYS A  40      -2.274 -26.983  12.429  1.00  0.79           C  
ATOM    618  CE  LYS A  40      -3.532 -27.342  13.175  1.00  0.79           C  
ATOM    619  NZ  LYS A  40      -3.207 -28.005  14.459  1.00  0.79           N  
ATOM    620  H   LYS A  40       0.617 -25.066   9.036  1.00  0.79           H  
ATOM    621  HA  LYS A  40      -2.004 -24.746   8.834  1.00  0.79           H  
ATOM    622 1HB  LYS A  40      -0.858 -26.515  10.157  1.00  0.79           H  
ATOM    623 2HB  LYS A  40      -0.546 -25.371  11.448  1.00  0.79           H  
ATOM    624 1HG  LYS A  40      -3.028 -25.124  11.714  1.00  0.79           H  
ATOM    625 2HG  LYS A  40      -3.205 -26.467  10.579  1.00  0.79           H  
ATOM    626 1HD  LYS A  40      -1.820 -27.888  12.032  1.00  0.79           H  
ATOM    627 2HD  LYS A  40      -1.581 -26.527  13.143  1.00  0.79           H  
ATOM    628 1HE  LYS A  40      -4.116 -26.442  13.375  1.00  0.79           H  
ATOM    629 2HE  LYS A  40      -4.122 -28.023  12.565  1.00  0.79           H  
ATOM    630 1HZ  LYS A  40      -4.047 -28.242  14.954  1.00  0.79           H  
ATOM    631 2HZ  LYS A  40      -2.659 -28.833  14.308  1.00  0.79           H  
ATOM    632 3HZ  LYS A  40      -2.663 -27.302  15.016  1.00  0.79           H  
ATOM    633  N   CYS A  41      -1.254 -22.848  11.460  1.00  0.78           N  
ATOM    634  CA  CYS A  41      -1.725 -21.843  12.423  1.00  0.78           C  
ATOM    635  C   CYS A  41      -2.799 -22.465  13.348  1.00  0.78           C  
ATOM    636  O   CYS A  41      -3.806 -22.997  12.883  1.00  0.78           O  
ATOM    637  CB  CYS A  41      -2.254 -20.567  11.744  1.00  0.78           C  
ATOM    638  SG  CYS A  41      -0.994 -19.648  10.747  1.00  0.78           S  
ATOM    639  H   CYS A  41      -0.340 -23.241  11.612  1.00  0.78           H  
ATOM    640  HA  CYS A  41      -0.875 -21.558  13.033  1.00  0.78           H  
ATOM    641 1HB  CYS A  41      -3.123 -20.764  11.128  1.00  0.78           H  
ATOM    642 2HB  CYS A  41      -2.570 -19.898  12.531  1.00  0.78           H  
ATOM    643  HG  CYS A  41      -0.771 -20.636   9.838  1.00  0.78           H  
ATOM    644  N   ASP A  42      -2.544 -22.487  14.657  1.00  0.76           N  
ATOM    645  CA  ASP A  42      -3.498 -23.145  15.569  1.00  0.76           C  
ATOM    646  C   ASP A  42      -4.644 -22.212  15.918  1.00  0.76           C  
ATOM    647  O   ASP A  42      -4.444 -21.009  16.106  1.00  0.76           O  
ATOM    648  CB  ASP A  42      -2.836 -23.663  16.859  1.00  0.76           C  
ATOM    649  CG  ASP A  42      -1.894 -24.879  16.653  1.00  0.76           C  
ATOM    650  OD1 ASP A  42      -2.161 -25.694  15.774  1.00  0.76           O  
ATOM    651  OD2 ASP A  42      -0.921 -24.982  17.380  1.00  0.76           O  
ATOM    652  H   ASP A  42      -1.730 -21.978  14.988  1.00  0.76           H  
ATOM    653  HA  ASP A  42      -3.922 -24.006  15.055  1.00  0.76           H  
ATOM    654 1HB  ASP A  42      -2.303 -22.891  17.351  1.00  0.76           H  
ATOM    655 2HB  ASP A  42      -3.628 -23.969  17.547  1.00  0.76           H  
ATOM    656  N   LEU A  43      -5.848 -22.765  16.036  1.00  0.74           N  
ATOM    657  CA  LEU A  43      -6.998 -21.936  16.365  1.00  0.74           C  
ATOM    658  C   LEU A  43      -7.503 -22.211  17.775  1.00  0.74           C  
ATOM    659  O   LEU A  43      -7.546 -23.365  18.207  1.00  0.74           O  
ATOM    660  CB  LEU A  43      -8.143 -22.248  15.407  1.00  0.74           C  
ATOM    661  CG  LEU A  43      -7.812 -22.218  13.919  1.00  0.74           C  
ATOM    662  CD1 LEU A  43      -9.083 -22.526  13.125  1.00  0.74           C  
ATOM    663  CD2 LEU A  43      -7.206 -20.924  13.548  1.00  0.74           C  
ATOM    664  H   LEU A  43      -5.970 -23.755  15.878  1.00  0.74           H  
ATOM    665  HA  LEU A  43      -6.719 -20.885  16.290  1.00  0.74           H  
ATOM    666 1HB  LEU A  43      -8.528 -23.238  15.640  1.00  0.74           H  
ATOM    667 2HB  LEU A  43      -8.921 -21.540  15.589  1.00  0.74           H  
ATOM    668  HG  LEU A  43      -7.084 -23.006  13.709  1.00  0.74           H  
ATOM    669 1HD1 LEU A  43      -8.852 -22.544  12.064  1.00  0.74           H  
ATOM    670 2HD1 LEU A  43      -9.478 -23.498  13.420  1.00  0.74           H  
ATOM    671 3HD1 LEU A  43      -9.834 -21.757  13.324  1.00  0.74           H  
ATOM    672 1HD2 LEU A  43      -6.932 -20.944  12.507  1.00  0.74           H  
ATOM    673 2HD2 LEU A  43      -7.905 -20.121  13.730  1.00  0.74           H  
ATOM    674 3HD2 LEU A  43      -6.318 -20.779  14.144  1.00  0.74           H  
ATOM    675  N   HIS A  44      -7.965 -21.171  18.456  1.00  0.73           N  
ATOM    676  CA  HIS A  44      -8.566 -21.318  19.772  1.00  0.73           C  
ATOM    677  C   HIS A  44      -9.938 -20.641  19.792  1.00  0.73           C  
ATOM    678  O   HIS A  44     -10.044 -19.425  19.671  1.00  0.73           O  
ATOM    679  CB  HIS A  44      -7.634 -20.712  20.833  1.00  0.73           C  
ATOM    680  CG  HIS A  44      -8.081 -20.893  22.247  1.00  0.73           C  
ATOM    681  ND1 HIS A  44      -7.666 -20.066  23.284  1.00  0.73           N  
ATOM    682  CD2 HIS A  44      -8.880 -21.825  22.806  1.00  0.73           C  
ATOM    683  CE1 HIS A  44      -8.221 -20.480  24.411  1.00  0.73           C  
ATOM    684  NE2 HIS A  44      -8.958 -21.547  24.147  1.00  0.73           N  
ATOM    685  H   HIS A  44      -7.852 -20.236  18.073  1.00  0.73           H  
ATOM    686  HA  HIS A  44      -8.707 -22.373  20.003  1.00  0.73           H  
ATOM    687 1HB  HIS A  44      -6.666 -21.173  20.721  1.00  0.73           H  
ATOM    688 2HB  HIS A  44      -7.509 -19.644  20.647  1.00  0.73           H  
ATOM    689  HD1 HIS A  44      -7.010 -19.275  23.228  1.00  0.73           H  
ATOM    690  HD2 HIS A  44      -9.421 -22.677  22.393  1.00  0.73           H  
ATOM    691  HE1 HIS A  44      -8.032 -19.951  25.346  1.00  0.73           H  
ATOM    692  N   ARG A  45     -11.000 -21.446  19.901  1.00  0.72           N  
ATOM    693  CA  ARG A  45     -12.401 -20.979  19.888  1.00  0.72           C  
ATOM    694  C   ARG A  45     -12.798 -20.157  18.637  1.00  0.72           C  
ATOM    695  O   ARG A  45     -13.683 -19.307  18.714  1.00  0.72           O  
ATOM    696  CB  ARG A  45     -12.701 -20.105  21.111  1.00  0.72           C  
ATOM    697  CG  ARG A  45     -12.574 -20.736  22.496  1.00  0.72           C  
ATOM    698  CD  ARG A  45     -12.998 -19.757  23.563  1.00  0.72           C  
ATOM    699  NE  ARG A  45     -12.873 -20.299  24.919  1.00  0.72           N  
ATOM    700  CZ  ARG A  45     -13.729 -21.187  25.457  1.00  0.72           C  
ATOM    701  NH1 ARG A  45     -14.737 -21.649  24.741  1.00  0.72           N  
ATOM    702  NH2 ARG A  45     -13.563 -21.594  26.696  1.00  0.72           N  
ATOM    703  H   ARG A  45     -10.830 -22.438  20.005  1.00  0.72           H  
ATOM    704  HA  ARG A  45     -13.043 -21.859  19.932  1.00  0.72           H  
ATOM    705 1HB  ARG A  45     -12.070 -19.255  21.111  1.00  0.72           H  
ATOM    706 2HB  ARG A  45     -13.721 -19.732  21.031  1.00  0.72           H  
ATOM    707 1HG  ARG A  45     -13.198 -21.625  22.564  1.00  0.72           H  
ATOM    708 2HG  ARG A  45     -11.546 -20.996  22.686  1.00  0.72           H  
ATOM    709 1HD  ARG A  45     -12.368 -18.865  23.500  1.00  0.72           H  
ATOM    710 2HD  ARG A  45     -14.034 -19.467  23.409  1.00  0.72           H  
ATOM    711  HE  ARG A  45     -12.105 -19.931  25.534  1.00  0.72           H  
ATOM    712 1HH1 ARG A  45     -14.863 -21.334  23.790  1.00  0.72           H  
ATOM    713 2HH1 ARG A  45     -15.378 -22.315  25.146  1.00  0.72           H  
ATOM    714 1HH2 ARG A  45     -12.775 -21.216  27.247  1.00  0.72           H  
ATOM    715 2HH2 ARG A  45     -14.196 -22.253  27.109  1.00  0.72           H  
ATOM    716  N   LEU A  46     -12.181 -20.438  17.487  1.00  0.72           N  
ATOM    717  CA  LEU A  46     -12.493 -19.734  16.229  1.00  0.72           C  
ATOM    718  C   LEU A  46     -13.342 -20.511  15.226  1.00  0.72           C  
ATOM    719  O   LEU A  46     -13.991 -19.909  14.371  1.00  0.72           O  
ATOM    720  CB  LEU A  46     -11.197 -19.303  15.536  1.00  0.72           C  
ATOM    721  CG  LEU A  46     -10.363 -18.271  16.266  1.00  0.72           C  
ATOM    722  CD1 LEU A  46      -9.051 -18.090  15.572  1.00  0.72           C  
ATOM    723  CD2 LEU A  46     -11.123 -16.960  16.231  1.00  0.72           C  
ATOM    724  H   LEU A  46     -11.456 -21.136  17.499  1.00  0.72           H  
ATOM    725  HA  LEU A  46     -13.043 -18.830  16.487  1.00  0.72           H  
ATOM    726 1HB  LEU A  46     -10.596 -20.169  15.369  1.00  0.72           H  
ATOM    727 2HB  LEU A  46     -11.453 -18.888  14.560  1.00  0.72           H  
ATOM    728  HG  LEU A  46     -10.186 -18.573  17.294  1.00  0.72           H  
ATOM    729 1HD1 LEU A  46      -8.488 -17.322  16.081  1.00  0.72           H  
ATOM    730 2HD1 LEU A  46      -8.502 -19.019  15.603  1.00  0.72           H  
ATOM    731 3HD1 LEU A  46      -9.215 -17.804  14.551  1.00  0.72           H  
ATOM    732 1HD2 LEU A  46     -10.544 -16.205  16.744  1.00  0.72           H  
ATOM    733 2HD2 LEU A  46     -11.285 -16.657  15.199  1.00  0.72           H  
ATOM    734 3HD2 LEU A  46     -12.087 -17.079  16.720  1.00  0.72           H  
ATOM    735  N   GLU A  47     -13.269 -21.845  15.273  1.00  0.73           N  
ATOM    736  CA  GLU A  47     -13.913 -22.784  14.326  1.00  0.73           C  
ATOM    737  C   GLU A  47     -13.269 -22.739  12.928  1.00  0.73           C  
ATOM    738  O   GLU A  47     -12.776 -23.754  12.435  1.00  0.73           O  
ATOM    739  CB  GLU A  47     -15.434 -22.544  14.212  1.00  0.73           C  
ATOM    740  CG  GLU A  47     -16.224 -22.861  15.492  1.00  0.73           C  
ATOM    741  CD  GLU A  47     -17.720 -22.623  15.357  1.00  0.73           C  
ATOM    742  OE1 GLU A  47     -18.142 -22.148  14.329  1.00  0.73           O  
ATOM    743  OE2 GLU A  47     -18.433 -22.920  16.288  1.00  0.73           O  
ATOM    744  H   GLU A  47     -12.724 -22.246  16.017  1.00  0.73           H  
ATOM    745  HA  GLU A  47     -13.776 -23.793  14.713  1.00  0.73           H  
ATOM    746 1HB  GLU A  47     -15.658 -21.531  13.914  1.00  0.73           H  
ATOM    747 2HB  GLU A  47     -15.828 -23.190  13.426  1.00  0.73           H  
ATOM    748 1HG  GLU A  47     -16.056 -23.904  15.757  1.00  0.73           H  
ATOM    749 2HG  GLU A  47     -15.835 -22.243  16.301  1.00  0.73           H  
ATOM    750  N   GLU A  48     -13.246 -21.560  12.318  1.00  0.74           N  
ATOM    751  CA  GLU A  48     -12.609 -21.352  11.024  1.00  0.74           C  
ATOM    752  C   GLU A  48     -11.424 -20.422  11.208  1.00  0.74           C  
ATOM    753  O   GLU A  48     -11.480 -19.501  12.016  1.00  0.74           O  
ATOM    754  CB  GLU A  48     -13.588 -20.755  10.011  1.00  0.74           C  
ATOM    755  CG  GLU A  48     -14.768 -21.664   9.650  1.00  0.74           C  
ATOM    756  CD  GLU A  48     -15.709 -21.051   8.625  1.00  0.74           C  
ATOM    757  OE1 GLU A  48     -15.485 -19.929   8.232  1.00  0.74           O  
ATOM    758  OE2 GLU A  48     -16.646 -21.711   8.240  1.00  0.74           O  
ATOM    759  H   GLU A  48     -13.684 -20.782  12.804  1.00  0.74           H  
ATOM    760  HA  GLU A  48     -12.242 -22.307  10.646  1.00  0.74           H  
ATOM    761 1HB  GLU A  48     -13.992 -19.823  10.407  1.00  0.74           H  
ATOM    762 2HB  GLU A  48     -13.054 -20.514   9.091  1.00  0.74           H  
ATOM    763 1HG  GLU A  48     -14.382 -22.605   9.258  1.00  0.74           H  
ATOM    764 2HG  GLU A  48     -15.327 -21.887  10.561  1.00  0.74           H  
ATOM    765  N   GLY A  49     -10.364 -20.654  10.451  1.00  0.76           N  
ATOM    766  CA  GLY A  49      -9.181 -19.813  10.520  1.00  0.76           C  
ATOM    767  C   GLY A  49      -8.707 -19.411   9.134  1.00  0.76           C  
ATOM    768  O   GLY A  49      -9.461 -19.523   8.168  1.00  0.76           O  
ATOM    769  H   GLY A  49     -10.381 -21.436   9.810  1.00  0.76           H  
ATOM    770 1HA  GLY A  49      -9.392 -18.935  11.122  1.00  0.76           H  
ATOM    771 2HA  GLY A  49      -8.403 -20.369  11.015  1.00  0.76           H  
ATOM    772  N   PRO A  50      -7.478 -18.892   9.029  1.00  0.77           N  
ATOM    773  CA  PRO A  50      -6.801 -18.490   7.813  1.00  0.77           C  
ATOM    774  C   PRO A  50      -6.661 -19.708   6.902  1.00  0.77           C  
ATOM    775  O   PRO A  50      -6.709 -20.835   7.394  1.00  0.77           O  
ATOM    776  CB  PRO A  50      -5.432 -18.034   8.325  1.00  0.77           C  
ATOM    777  CG  PRO A  50      -5.660 -17.684   9.759  1.00  0.77           C  
ATOM    778  CD  PRO A  50      -6.687 -18.656  10.248  1.00  0.77           C  
ATOM    779  HA  PRO A  50      -7.367 -17.672   7.347  1.00  0.77           H  
ATOM    780 1HB  PRO A  50      -4.689 -18.840   8.182  1.00  0.77           H  
ATOM    781 2HB  PRO A  50      -5.078 -17.169   7.747  1.00  0.77           H  
ATOM    782 1HG  PRO A  50      -4.706 -17.745  10.303  1.00  0.77           H  
ATOM    783 2HG  PRO A  50      -6.017 -16.653   9.835  1.00  0.77           H  
ATOM    784 1HD  PRO A  50      -6.194 -19.585  10.580  1.00  0.77           H  
ATOM    785 2HD  PRO A  50      -7.275 -18.177  11.042  1.00  0.77           H  
ATOM    786  N   PRO A  51      -6.513 -19.529   5.588  1.00  0.79           N  
ATOM    787  CA  PRO A  51      -6.268 -20.577   4.622  1.00  0.79           C  
ATOM    788  C   PRO A  51      -4.865 -21.120   4.803  1.00  0.79           C  
ATOM    789  O   PRO A  51      -3.988 -20.409   5.298  1.00  0.79           O  
ATOM    790  CB  PRO A  51      -6.461 -19.858   3.285  1.00  0.79           C  
ATOM    791  CG  PRO A  51      -6.103 -18.414   3.580  1.00  0.79           C  
ATOM    792  CD  PRO A  51      -6.579 -18.174   5.009  1.00  0.79           C  
ATOM    793  HA  PRO A  51      -7.018 -21.379   4.761  1.00  0.79           H  
ATOM    794 1HB  PRO A  51      -5.807 -20.301   2.521  1.00  0.79           H  
ATOM    795 2HB  PRO A  51      -7.493 -19.981   2.932  1.00  0.79           H  
ATOM    796 1HG  PRO A  51      -5.016 -18.260   3.460  1.00  0.79           H  
ATOM    797 2HG  PRO A  51      -6.590 -17.747   2.853  1.00  0.79           H  
ATOM    798 1HD  PRO A  51      -5.885 -17.486   5.504  1.00  0.79           H  
ATOM    799 2HD  PRO A  51      -7.614 -17.805   5.013  1.00  0.79           H  
ATOM    800  N   VAL A  52      -4.623 -22.341   4.342  1.00  0.80           N  
ATOM    801  CA  VAL A  52      -3.285 -22.931   4.388  1.00  0.80           C  
ATOM    802  C   VAL A  52      -2.551 -22.761   3.063  1.00  0.80           C  
ATOM    803  O   VAL A  52      -1.427 -23.235   2.890  1.00  0.80           O  
ATOM    804  CB  VAL A  52      -3.354 -24.414   4.764  1.00  0.80           C  
ATOM    805  CG1 VAL A  52      -4.023 -24.566   6.129  1.00  0.80           C  
ATOM    806  CG2 VAL A  52      -4.130 -25.167   3.693  1.00  0.80           C  
ATOM    807  H   VAL A  52      -5.385 -22.887   3.960  1.00  0.80           H  
ATOM    808  HA  VAL A  52      -2.713 -22.425   5.169  1.00  0.80           H  
ATOM    809  HB  VAL A  52      -2.339 -24.813   4.843  1.00  0.80           H  
ATOM    810 1HG1 VAL A  52      -4.058 -25.619   6.404  1.00  0.80           H  
ATOM    811 2HG1 VAL A  52      -3.445 -24.014   6.878  1.00  0.80           H  
ATOM    812 3HG1 VAL A  52      -5.036 -24.166   6.090  1.00  0.80           H  
ATOM    813 1HG2 VAL A  52      -4.177 -26.223   3.952  1.00  0.80           H  
ATOM    814 2HG2 VAL A  52      -5.139 -24.764   3.623  1.00  0.80           H  
ATOM    815 3HG2 VAL A  52      -3.627 -25.052   2.729  1.00  0.80           H  
ATOM    816  N   THR A  53      -3.220 -22.131   2.114  1.00  0.81           N  
ATOM    817  CA  THR A  53      -2.632 -21.825   0.825  1.00  0.81           C  
ATOM    818  C   THR A  53      -2.966 -20.386   0.457  1.00  0.81           C  
ATOM    819  O   THR A  53      -4.119 -19.969   0.592  1.00  0.81           O  
ATOM    820  CB  THR A  53      -3.123 -22.791  -0.263  1.00  0.81           C  
ATOM    821  OG1 THR A  53      -2.787 -24.136   0.109  1.00  0.81           O  
ATOM    822  CG2 THR A  53      -2.476 -22.468  -1.575  1.00  0.81           C  
ATOM    823  H   THR A  53      -4.149 -21.804   2.322  1.00  0.81           H  
ATOM    824  HA  THR A  53      -1.551 -21.913   0.902  1.00  0.81           H  
ATOM    825  HB  THR A  53      -4.203 -22.709  -0.362  1.00  0.81           H  
ATOM    826  HG1 THR A  53      -1.835 -24.197   0.253  1.00  0.81           H  
ATOM    827 1HG2 THR A  53      -2.825 -23.163  -2.335  1.00  0.81           H  
ATOM    828 2HG2 THR A  53      -2.736 -21.455  -1.870  1.00  0.81           H  
ATOM    829 3HG2 THR A  53      -1.394 -22.554  -1.470  1.00  0.81           H  
ATOM    830  N   THR A  54      -1.980 -19.633  -0.027  1.00  0.83           N  
ATOM    831  CA  THR A  54      -2.259 -18.262  -0.436  1.00  0.83           C  
ATOM    832  C   THR A  54      -1.563 -17.881  -1.728  1.00  0.83           C  
ATOM    833  O   THR A  54      -0.795 -18.660  -2.289  1.00  0.83           O  
ATOM    834  CB  THR A  54      -1.837 -17.259   0.654  1.00  0.83           C  
ATOM    835  OG1 THR A  54      -2.378 -15.975   0.322  1.00  0.83           O  
ATOM    836  CG2 THR A  54      -0.314 -17.162   0.721  1.00  0.83           C  
ATOM    837  H   THR A  54      -1.045 -20.035  -0.105  1.00  0.83           H  
ATOM    838  HA  THR A  54      -3.331 -18.159  -0.599  1.00  0.83           H  
ATOM    839  HB  THR A  54      -2.241 -17.585   1.615  1.00  0.83           H  
ATOM    840  HG1 THR A  54      -2.701 -15.529   1.134  1.00  0.83           H  
ATOM    841 1HG2 THR A  54      -0.032 -16.453   1.496  1.00  0.83           H  
ATOM    842 2HG2 THR A  54       0.082 -18.140   0.946  1.00  0.83           H  
ATOM    843 3HG2 THR A  54       0.090 -16.829  -0.232  1.00  0.83           H  
ATOM    844  N   VAL A  55      -1.817 -16.654  -2.166  1.00  0.86           N  
ATOM    845  CA  VAL A  55      -1.231 -16.111  -3.384  1.00  0.86           C  
ATOM    846  C   VAL A  55      -0.543 -14.783  -3.127  1.00  0.86           C  
ATOM    847  O   VAL A  55      -1.095 -13.878  -2.495  1.00  0.86           O  
ATOM    848  CB  VAL A  55      -2.279 -15.957  -4.507  1.00  0.86           C  
ATOM    849  CG1 VAL A  55      -1.619 -15.323  -5.765  1.00  0.86           C  
ATOM    850  CG2 VAL A  55      -2.846 -17.328  -4.852  1.00  0.86           C  
ATOM    851  H   VAL A  55      -2.413 -16.084  -1.577  1.00  0.86           H  
ATOM    852  HA  VAL A  55      -0.479 -16.811  -3.737  1.00  0.86           H  
ATOM    853  HB  VAL A  55      -3.077 -15.295  -4.176  1.00  0.86           H  
ATOM    854 1HG1 VAL A  55      -2.361 -15.218  -6.556  1.00  0.86           H  
ATOM    855 2HG1 VAL A  55      -1.220 -14.340  -5.522  1.00  0.86           H  
ATOM    856 3HG1 VAL A  55      -0.809 -15.965  -6.118  1.00  0.86           H  
ATOM    857 1HG2 VAL A  55      -3.582 -17.227  -5.648  1.00  0.86           H  
ATOM    858 2HG2 VAL A  55      -2.033 -17.965  -5.185  1.00  0.86           H  
ATOM    859 3HG2 VAL A  55      -3.321 -17.768  -3.980  1.00  0.86           H  
ATOM    860  N   LEU A  56       0.677 -14.693  -3.619  1.00  0.89           N  
ATOM    861  CA  LEU A  56       1.512 -13.515  -3.482  1.00  0.89           C  
ATOM    862  C   LEU A  56       1.872 -13.048  -4.885  1.00  0.89           C  
ATOM    863  O   LEU A  56       2.344 -13.859  -5.689  1.00  0.89           O  
ATOM    864  CB  LEU A  56       2.772 -13.916  -2.708  1.00  0.89           C  
ATOM    865  CG  LEU A  56       3.795 -12.886  -2.422  1.00  0.89           C  
ATOM    866  CD1 LEU A  56       3.211 -11.891  -1.467  1.00  0.89           C  
ATOM    867  CD2 LEU A  56       5.036 -13.587  -1.858  1.00  0.89           C  
ATOM    868  H   LEU A  56       1.033 -15.497  -4.139  1.00  0.89           H  
ATOM    869  HA  LEU A  56       0.966 -12.728  -2.963  1.00  0.89           H  
ATOM    870 1HB  LEU A  56       2.477 -14.375  -1.763  1.00  0.89           H  
ATOM    871 2HB  LEU A  56       3.266 -14.633  -3.282  1.00  0.89           H  
ATOM    872  HG  LEU A  56       4.060 -12.357  -3.341  1.00  0.89           H  
ATOM    873 1HD1 LEU A  56       3.942 -11.123  -1.248  1.00  0.89           H  
ATOM    874 2HD1 LEU A  56       2.331 -11.449  -1.912  1.00  0.89           H  
ATOM    875 3HD1 LEU A  56       2.923 -12.379  -0.562  1.00  0.89           H  
ATOM    876 1HD2 LEU A  56       5.799 -12.879  -1.634  1.00  0.89           H  
ATOM    877 2HD2 LEU A  56       4.775 -14.114  -0.960  1.00  0.89           H  
ATOM    878 3HD2 LEU A  56       5.412 -14.296  -2.592  1.00  0.89           H  
ATOM    879  N   THR A  57       1.620 -11.784  -5.239  1.00  0.91           N  
ATOM    880  CA  THR A  57       1.999 -11.412  -6.598  1.00  0.91           C  
ATOM    881  C   THR A  57       3.473 -11.087  -6.646  1.00  0.91           C  
ATOM    882  O   THR A  57       4.101 -10.916  -5.599  1.00  0.91           O  
ATOM    883  CB  THR A  57       1.195 -10.223  -7.135  1.00  0.91           C  
ATOM    884  OG1 THR A  57       1.475  -9.053  -6.358  1.00  0.91           O  
ATOM    885  CG2 THR A  57      -0.284 -10.537  -7.046  1.00  0.91           C  
ATOM    886  H   THR A  57       1.196 -11.077  -4.612  1.00  0.91           H  
ATOM    887  HA  THR A  57       1.809 -12.250  -7.250  1.00  0.91           H  
ATOM    888  HB  THR A  57       1.471 -10.039  -8.174  1.00  0.91           H  
ATOM    889  HG1 THR A  57       0.950  -9.103  -5.527  1.00  0.91           H  
ATOM    890 1HG2 THR A  57      -0.858  -9.694  -7.429  1.00  0.91           H  
ATOM    891 2HG2 THR A  57      -0.505 -11.425  -7.635  1.00  0.91           H  
ATOM    892 3HG2 THR A  57      -0.550 -10.716  -6.001  1.00  0.91           H  
ATOM    893  N   ARG A  58       4.025 -10.945  -7.848  1.00  0.94           N  
ATOM    894  CA  ARG A  58       5.422 -10.532  -7.976  1.00  0.94           C  
ATOM    895  C   ARG A  58       5.684  -9.251  -7.218  1.00  0.94           C  
ATOM    896  O   ARG A  58       6.624  -9.168  -6.417  1.00  0.94           O  
ATOM    897  CB  ARG A  58       5.773 -10.300  -9.434  1.00  0.94           C  
ATOM    898  CG  ARG A  58       7.175  -9.819  -9.699  1.00  0.94           C  
ATOM    899  CD  ARG A  58       7.379  -9.470 -11.138  1.00  0.94           C  
ATOM    900  NE  ARG A  58       6.544  -8.334 -11.573  1.00  0.94           N  
ATOM    901  CZ  ARG A  58       6.816  -7.026 -11.341  1.00  0.94           C  
ATOM    902  NH1 ARG A  58       7.892  -6.679 -10.683  1.00  0.94           N  
ATOM    903  NH2 ARG A  58       5.981  -6.091 -11.776  1.00  0.94           N  
ATOM    904  H   ARG A  58       3.479 -11.134  -8.690  1.00  0.94           H  
ATOM    905  HA  ARG A  58       6.061 -11.308  -7.565  1.00  0.94           H  
ATOM    906 1HB  ARG A  58       5.641 -11.229  -9.974  1.00  0.94           H  
ATOM    907 2HB  ARG A  58       5.084  -9.577  -9.867  1.00  0.94           H  
ATOM    908 1HG  ARG A  58       7.369  -8.933  -9.102  1.00  0.94           H  
ATOM    909 2HG  ARG A  58       7.870 -10.589  -9.428  1.00  0.94           H  
ATOM    910 1HD  ARG A  58       8.412  -9.204 -11.298  1.00  0.94           H  
ATOM    911 2HD  ARG A  58       7.125 -10.336 -11.755  1.00  0.94           H  
ATOM    912  HE  ARG A  58       5.698  -8.551 -12.081  1.00  0.94           H  
ATOM    913 1HH1 ARG A  58       8.525  -7.392 -10.337  1.00  0.94           H  
ATOM    914 2HH1 ARG A  58       8.083  -5.705 -10.514  1.00  0.94           H  
ATOM    915 1HH2 ARG A  58       5.141  -6.351 -12.273  1.00  0.94           H  
ATOM    916 2HH2 ARG A  58       6.158  -5.115 -11.581  1.00  0.94           H  
ATOM    917  N   GLU A  59       4.826  -8.258  -7.446  1.00  0.95           N  
ATOM    918  CA  GLU A  59       4.980  -6.981  -6.784  1.00  0.95           C  
ATOM    919  C   GLU A  59       4.821  -7.114  -5.280  1.00  0.95           C  
ATOM    920  O   GLU A  59       5.554  -6.471  -4.540  1.00  0.95           O  
ATOM    921  CB  GLU A  59       4.001  -5.939  -7.334  1.00  0.95           C  
ATOM    922  CG  GLU A  59       4.310  -5.484  -8.754  1.00  0.95           C  
ATOM    923  CD  GLU A  59       3.358  -4.429  -9.280  1.00  0.95           C  
ATOM    924  OE1 GLU A  59       2.396  -4.126  -8.614  1.00  0.95           O  
ATOM    925  OE2 GLU A  59       3.608  -3.922 -10.352  1.00  0.95           O  
ATOM    926  H   GLU A  59       4.062  -8.400  -8.090  1.00  0.95           H  
ATOM    927  HA  GLU A  59       5.990  -6.620  -6.978  1.00  0.95           H  
ATOM    928 1HB  GLU A  59       2.990  -6.352  -7.320  1.00  0.95           H  
ATOM    929 2HB  GLU A  59       4.005  -5.059  -6.688  1.00  0.95           H  
ATOM    930 1HG  GLU A  59       5.325  -5.089  -8.783  1.00  0.95           H  
ATOM    931 2HG  GLU A  59       4.271  -6.357  -9.404  1.00  0.95           H  
ATOM    932  N   ASP A  60       3.929  -7.982  -4.796  1.00  0.95           N  
ATOM    933  CA  ASP A  60       3.754  -8.048  -3.343  1.00  0.95           C  
ATOM    934  C   ASP A  60       4.955  -8.704  -2.700  1.00  0.95           C  
ATOM    935  O   ASP A  60       5.435  -8.259  -1.656  1.00  0.95           O  
ATOM    936  CB  ASP A  60       2.546  -8.874  -2.982  1.00  0.95           C  
ATOM    937  CG  ASP A  60       1.223  -8.315  -3.380  1.00  0.95           C  
ATOM    938  OD1 ASP A  60       0.956  -7.102  -3.285  1.00  0.95           O  
ATOM    939  OD2 ASP A  60       0.465  -9.146  -3.887  1.00  0.95           O  
ATOM    940  H   ASP A  60       3.325  -8.523  -5.420  1.00  0.95           H  
ATOM    941  HA  ASP A  60       3.658  -7.060  -2.940  1.00  0.95           H  
ATOM    942 1HB  ASP A  60       2.658  -9.836  -3.464  1.00  0.95           H  
ATOM    943 2HB  ASP A  60       2.540  -9.036  -1.905  1.00  0.95           H  
ATOM    944  N   GLY A  61       5.493  -9.722  -3.349  1.00  0.92           N  
ATOM    945  CA  GLY A  61       6.658 -10.389  -2.815  1.00  0.92           C  
ATOM    946  C   GLY A  61       7.778  -9.384  -2.683  1.00  0.92           C  
ATOM    947  O   GLY A  61       8.378  -9.244  -1.612  1.00  0.92           O  
ATOM    948  H   GLY A  61       5.069 -10.053  -4.216  1.00  0.92           H  
ATOM    949 1HA  GLY A  61       6.427 -10.794  -1.836  1.00  0.92           H  
ATOM    950 2HA  GLY A  61       6.952 -11.209  -3.471  1.00  0.92           H  
ATOM    951  N   LEU A  62       8.062  -8.677  -3.777  1.00  0.89           N  
ATOM    952  CA  LEU A  62       9.135  -7.705  -3.779  1.00  0.89           C  
ATOM    953  C   LEU A  62       8.860  -6.518  -2.845  1.00  0.89           C  
ATOM    954  O   LEU A  62       9.776  -6.047  -2.175  1.00  0.89           O  
ATOM    955  CB  LEU A  62       9.416  -7.283  -5.222  1.00  0.89           C  
ATOM    956  CG  LEU A  62      10.019  -8.436  -6.068  1.00  0.89           C  
ATOM    957  CD1 LEU A  62      10.151  -8.031  -7.543  1.00  0.89           C  
ATOM    958  CD2 LEU A  62      11.354  -8.802  -5.474  1.00  0.89           C  
ATOM    959  H   LEU A  62       7.519  -8.826  -4.631  1.00  0.89           H  
ATOM    960  HA  LEU A  62      10.030  -8.207  -3.420  1.00  0.89           H  
ATOM    961 1HB  LEU A  62       8.475  -6.971  -5.685  1.00  0.89           H  
ATOM    962 2HB  LEU A  62      10.113  -6.447  -5.226  1.00  0.89           H  
ATOM    963  HG  LEU A  62       9.351  -9.303  -6.022  1.00  0.89           H  
ATOM    964 1HD1 LEU A  62      10.567  -8.865  -8.115  1.00  0.89           H  
ATOM    965 2HD1 LEU A  62       9.169  -7.779  -7.934  1.00  0.89           H  
ATOM    966 3HD1 LEU A  62      10.813  -7.167  -7.630  1.00  0.89           H  
ATOM    967 1HD2 LEU A  62      11.788  -9.599  -6.022  1.00  0.89           H  
ATOM    968 2HD2 LEU A  62      11.995  -7.961  -5.528  1.00  0.89           H  
ATOM    969 3HD2 LEU A  62      11.229  -9.100  -4.437  1.00  0.89           H  
ATOM    970  N   LYS A  63       7.610  -6.040  -2.734  1.00  0.85           N  
ATOM    971  CA  LYS A  63       7.349  -4.946  -1.792  1.00  0.85           C  
ATOM    972  C   LYS A  63       7.667  -5.393  -0.375  1.00  0.85           C  
ATOM    973  O   LYS A  63       8.312  -4.663   0.381  1.00  0.85           O  
ATOM    974  CB  LYS A  63       5.882  -4.475  -1.841  1.00  0.85           C  
ATOM    975  CG  LYS A  63       5.463  -3.614  -3.066  1.00  0.85           C  
ATOM    976  CD  LYS A  63       3.979  -3.175  -2.976  1.00  0.85           C  
ATOM    977  CE  LYS A  63       3.119  -4.424  -3.086  1.00  0.85           C  
ATOM    978  NZ  LYS A  63       1.656  -4.221  -3.192  1.00  0.85           N  
ATOM    979  H   LYS A  63       6.850  -6.414  -3.295  1.00  0.85           H  
ATOM    980  HA  LYS A  63       7.999  -4.110  -2.041  1.00  0.85           H  
ATOM    981 1HB  LYS A  63       5.237  -5.357  -1.833  1.00  0.85           H  
ATOM    982 2HB  LYS A  63       5.658  -3.909  -0.940  1.00  0.85           H  
ATOM    983 1HG  LYS A  63       6.086  -2.722  -3.094  1.00  0.85           H  
ATOM    984 2HG  LYS A  63       5.615  -4.162  -3.978  1.00  0.85           H  
ATOM    985 1HD  LYS A  63       3.784  -2.688  -2.034  1.00  0.85           H  
ATOM    986 2HD  LYS A  63       3.741  -2.495  -3.794  1.00  0.85           H  
ATOM    987 1HE  LYS A  63       3.442  -4.973  -3.960  1.00  0.85           H  
ATOM    988 2HE  LYS A  63       3.309  -5.017  -2.196  1.00  0.85           H  
ATOM    989 1HZ  LYS A  63       1.247  -5.191  -3.246  1.00  0.85           H  
ATOM    990 2HZ  LYS A  63       1.296  -3.741  -2.386  1.00  0.85           H  
ATOM    991 3HZ  LYS A  63       1.432  -3.706  -4.026  1.00  0.85           H  
ATOM    992  N   TYR A  64       7.264  -6.616  -0.019  1.00  0.82           N  
ATOM    993  CA  TYR A  64       7.512  -7.087   1.330  1.00  0.82           C  
ATOM    994  C   TYR A  64       8.993  -7.254   1.560  1.00  0.82           C  
ATOM    995  O   TYR A  64       9.517  -6.840   2.588  1.00  0.82           O  
ATOM    996  CB  TYR A  64       6.828  -8.423   1.560  1.00  0.82           C  
ATOM    997  CG  TYR A  64       5.352  -8.342   1.527  1.00  0.82           C  
ATOM    998  CD1 TYR A  64       4.609  -9.477   1.245  1.00  0.82           C  
ATOM    999  CD2 TYR A  64       4.728  -7.122   1.722  1.00  0.82           C  
ATOM   1000  CE1 TYR A  64       3.239  -9.387   1.155  1.00  0.82           C  
ATOM   1001  CE2 TYR A  64       3.366  -7.032   1.630  1.00  0.82           C  
ATOM   1002  CZ  TYR A  64       2.617  -8.155   1.343  1.00  0.82           C  
ATOM   1003  OH  TYR A  64       1.248  -8.044   1.228  1.00  0.82           O  
ATOM   1004  H   TYR A  64       6.748  -7.208  -0.674  1.00  0.82           H  
ATOM   1005  HA  TYR A  64       7.137  -6.349   2.037  1.00  0.82           H  
ATOM   1006 1HB  TYR A  64       7.131  -9.115   0.784  1.00  0.82           H  
ATOM   1007 2HB  TYR A  64       7.149  -8.817   2.493  1.00  0.82           H  
ATOM   1008  HD1 TYR A  64       5.111 -10.432   1.082  1.00  0.82           H  
ATOM   1009  HD2 TYR A  64       5.321  -6.231   1.935  1.00  0.82           H  
ATOM   1010  HE1 TYR A  64       2.654 -10.272   0.923  1.00  0.82           H  
ATOM   1011  HE2 TYR A  64       2.874  -6.070   1.774  1.00  0.82           H  
ATOM   1012  HH  TYR A  64       0.998  -7.117   1.308  1.00  0.82           H  
ATOM   1013  N   TYR A  65       9.685  -7.811   0.572  1.00  0.80           N  
ATOM   1014  CA  TYR A  65      11.114  -8.035   0.667  1.00  0.80           C  
ATOM   1015  C   TYR A  65      11.841  -6.716   0.895  1.00  0.80           C  
ATOM   1016  O   TYR A  65      12.673  -6.605   1.800  1.00  0.80           O  
ATOM   1017  CB  TYR A  65      11.610  -8.753  -0.578  1.00  0.80           C  
ATOM   1018  CG  TYR A  65      13.071  -9.053  -0.591  1.00  0.80           C  
ATOM   1019  CD1 TYR A  65      13.562 -10.151   0.107  1.00  0.80           C  
ATOM   1020  CD2 TYR A  65      13.921  -8.245  -1.301  1.00  0.80           C  
ATOM   1021  CE1 TYR A  65      14.905 -10.418   0.082  1.00  0.80           C  
ATOM   1022  CE2 TYR A  65      15.265  -8.512  -1.318  1.00  0.80           C  
ATOM   1023  CZ  TYR A  65      15.752  -9.590  -0.630  1.00  0.80           C  
ATOM   1024  OH  TYR A  65      17.088  -9.839  -0.631  1.00  0.80           O  
ATOM   1025  H   TYR A  65       9.196  -8.130  -0.267  1.00  0.80           H  
ATOM   1026  HA  TYR A  65      11.309  -8.666   1.532  1.00  0.80           H  
ATOM   1027 1HB  TYR A  65      11.059  -9.684  -0.687  1.00  0.80           H  
ATOM   1028 2HB  TYR A  65      11.387  -8.146  -1.450  1.00  0.80           H  
ATOM   1029  HD1 TYR A  65      12.882 -10.797   0.668  1.00  0.80           H  
ATOM   1030  HD2 TYR A  65      13.522  -7.397  -1.842  1.00  0.80           H  
ATOM   1031  HE1 TYR A  65      15.301 -11.271   0.625  1.00  0.80           H  
ATOM   1032  HE2 TYR A  65      15.949  -7.875  -1.872  1.00  0.80           H  
ATOM   1033  HH  TYR A  65      17.526  -9.221  -1.236  1.00  0.80           H  
ATOM   1034  N   ARG A  66      11.512  -5.701   0.084  1.00  0.77           N  
ATOM   1035  CA  ARG A  66      12.137  -4.392   0.205  1.00  0.77           C  
ATOM   1036  C   ARG A  66      11.891  -3.808   1.593  1.00  0.77           C  
ATOM   1037  O   ARG A  66      12.805  -3.247   2.204  1.00  0.77           O  
ATOM   1038  CB  ARG A  66      11.528  -3.434  -0.813  1.00  0.77           C  
ATOM   1039  CG  ARG A  66      11.861  -3.672  -2.265  1.00  0.77           C  
ATOM   1040  CD  ARG A  66      11.137  -2.744  -3.153  1.00  0.77           C  
ATOM   1041  NE  ARG A  66      11.267  -3.133  -4.539  1.00  0.77           N  
ATOM   1042  CZ  ARG A  66      12.298  -2.847  -5.337  1.00  0.77           C  
ATOM   1043  NH1 ARG A  66      13.304  -2.146  -4.894  1.00  0.77           N  
ATOM   1044  NH2 ARG A  66      12.305  -3.304  -6.581  1.00  0.77           N  
ATOM   1045  H   ARG A  66      10.816  -5.848  -0.647  1.00  0.77           H  
ATOM   1046  HA  ARG A  66      13.208  -4.493   0.036  1.00  0.77           H  
ATOM   1047 1HB  ARG A  66      10.442  -3.482  -0.731  1.00  0.77           H  
ATOM   1048 2HB  ARG A  66      11.822  -2.430  -0.572  1.00  0.77           H  
ATOM   1049 1HG  ARG A  66      12.887  -3.448  -2.408  1.00  0.77           H  
ATOM   1050 2HG  ARG A  66      11.677  -4.690  -2.554  1.00  0.77           H  
ATOM   1051 1HD  ARG A  66      10.080  -2.747  -2.894  1.00  0.77           H  
ATOM   1052 2HD  ARG A  66      11.539  -1.737  -3.040  1.00  0.77           H  
ATOM   1053  HE  ARG A  66      10.523  -3.692  -4.930  1.00  0.77           H  
ATOM   1054 1HH1 ARG A  66      13.309  -1.803  -3.943  1.00  0.77           H  
ATOM   1055 2HH1 ARG A  66      14.095  -1.989  -5.507  1.00  0.77           H  
ATOM   1056 1HH2 ARG A  66      11.533  -3.860  -6.921  1.00  0.77           H  
ATOM   1057 2HH2 ARG A  66      13.091  -3.131  -7.197  1.00  0.77           H  
ATOM   1058  N   MET A  67      10.667  -3.960   2.122  1.00  0.75           N  
ATOM   1059  CA  MET A  67      10.353  -3.433   3.447  1.00  0.75           C  
ATOM   1060  C   MET A  67      11.133  -4.156   4.531  1.00  0.75           C  
ATOM   1061  O   MET A  67      11.701  -3.529   5.425  1.00  0.75           O  
ATOM   1062  CB  MET A  67       8.860  -3.559   3.732  1.00  0.75           C  
ATOM   1063  CG  MET A  67       7.959  -2.662   2.904  1.00  0.75           C  
ATOM   1064  SD  MET A  67       6.206  -3.052   3.129  1.00  0.75           S  
ATOM   1065  CE  MET A  67       5.873  -2.415   4.763  1.00  0.75           C  
ATOM   1066  H   MET A  67       9.931  -4.422   1.583  1.00  0.75           H  
ATOM   1067  HA  MET A  67      10.636  -2.382   3.473  1.00  0.75           H  
ATOM   1068 1HB  MET A  67       8.550  -4.588   3.551  1.00  0.75           H  
ATOM   1069 2HB  MET A  67       8.673  -3.345   4.781  1.00  0.75           H  
ATOM   1070 1HG  MET A  67       8.119  -1.626   3.198  1.00  0.75           H  
ATOM   1071 2HG  MET A  67       8.207  -2.753   1.853  1.00  0.75           H  
ATOM   1072 1HE  MET A  67       4.826  -2.590   5.022  1.00  0.75           H  
ATOM   1073 2HE  MET A  67       6.505  -2.914   5.475  1.00  0.75           H  
ATOM   1074 3HE  MET A  67       6.072  -1.344   4.784  1.00  0.75           H  
ATOM   1075  N   MET A  68      11.183  -5.483   4.446  1.00  0.72           N  
ATOM   1076  CA  MET A  68      11.856  -6.282   5.457  1.00  0.72           C  
ATOM   1077  C   MET A  68      13.348  -5.964   5.453  1.00  0.72           C  
ATOM   1078  O   MET A  68      13.941  -5.734   6.509  1.00  0.72           O  
ATOM   1079  CB  MET A  68      11.593  -7.756   5.180  1.00  0.72           C  
ATOM   1080  CG  MET A  68      10.139  -8.162   5.378  1.00  0.72           C  
ATOM   1081  SD  MET A  68       9.760  -9.799   4.811  1.00  0.72           S  
ATOM   1082  CE  MET A  68      10.438 -10.776   6.068  1.00  0.72           C  
ATOM   1083  H   MET A  68      10.708  -5.955   3.676  1.00  0.72           H  
ATOM   1084  HA  MET A  68      11.456  -6.023   6.437  1.00  0.72           H  
ATOM   1085 1HB  MET A  68      11.905  -8.010   4.164  1.00  0.72           H  
ATOM   1086 2HB  MET A  68      12.169  -8.340   5.879  1.00  0.72           H  
ATOM   1087 1HG  MET A  68       9.895  -8.102   6.443  1.00  0.72           H  
ATOM   1088 2HG  MET A  68       9.500  -7.483   4.857  1.00  0.72           H  
ATOM   1089 1HE  MET A  68      10.237 -11.817   5.841  1.00  0.72           H  
ATOM   1090 2HE  MET A  68      11.504 -10.605   6.127  1.00  0.72           H  
ATOM   1091 3HE  MET A  68       9.978 -10.519   7.014  1.00  0.72           H  
ATOM   1092  N   GLN A  69      13.945  -5.886   4.256  1.00  0.70           N  
ATOM   1093  CA  GLN A  69      15.353  -5.531   4.127  1.00  0.70           C  
ATOM   1094  C   GLN A  69      15.619  -4.111   4.614  1.00  0.70           C  
ATOM   1095  O   GLN A  69      16.651  -3.849   5.242  1.00  0.70           O  
ATOM   1096  CB  GLN A  69      15.818  -5.666   2.668  1.00  0.70           C  
ATOM   1097  CG  GLN A  69      16.020  -7.085   2.128  1.00  0.70           C  
ATOM   1098  CD  GLN A  69      17.261  -7.739   2.763  1.00  0.70           C  
ATOM   1099  OE1 GLN A  69      17.658  -7.320   3.864  1.00  0.70           O  
ATOM   1100  NE2 GLN A  69      17.892  -8.722   2.095  1.00  0.70           N  
ATOM   1101  H   GLN A  69      13.411  -6.087   3.411  1.00  0.70           H  
ATOM   1102  HA  GLN A  69      15.935  -6.213   4.743  1.00  0.70           H  
ATOM   1103 1HB  GLN A  69      15.075  -5.188   2.025  1.00  0.70           H  
ATOM   1104 2HB  GLN A  69      16.754  -5.122   2.534  1.00  0.70           H  
ATOM   1105 1HG  GLN A  69      15.137  -7.688   2.356  1.00  0.70           H  
ATOM   1106 2HG  GLN A  69      16.169  -7.027   1.051  1.00  0.70           H  
ATOM   1107 1HE2 GLN A  69      18.712  -9.148   2.478  1.00  0.70           H  
ATOM   1108 2HE2 GLN A  69      17.569  -9.037   1.192  1.00  0.70           H  
ATOM   1109  N   THR A  70      14.676  -3.192   4.378  1.00  0.68           N  
ATOM   1110  CA  THR A  70      14.861  -1.824   4.820  1.00  0.68           C  
ATOM   1111  C   THR A  70      14.871  -1.777   6.333  1.00  0.68           C  
ATOM   1112  O   THR A  70      15.731  -1.123   6.923  1.00  0.68           O  
ATOM   1113  CB  THR A  70      13.794  -0.879   4.254  1.00  0.68           C  
ATOM   1114  OG1 THR A  70      13.832  -0.906   2.822  1.00  0.68           O  
ATOM   1115  CG2 THR A  70      14.121   0.523   4.687  1.00  0.68           C  
ATOM   1116  H   THR A  70      13.843  -3.426   3.839  1.00  0.68           H  
ATOM   1117  HA  THR A  70      15.824  -1.471   4.498  1.00  0.68           H  
ATOM   1118  HB  THR A  70      12.808  -1.176   4.602  1.00  0.68           H  
ATOM   1119  HG1 THR A  70      13.646  -1.819   2.519  1.00  0.68           H  
ATOM   1120 1HG2 THR A  70      13.401   1.210   4.276  1.00  0.68           H  
ATOM   1121 2HG2 THR A  70      14.112   0.585   5.778  1.00  0.68           H  
ATOM   1122 3HG2 THR A  70      15.104   0.780   4.309  1.00  0.68           H  
ATOM   1123  N   VAL A  71      13.943  -2.494   6.975  1.00  0.66           N  
ATOM   1124  CA  VAL A  71      13.904  -2.496   8.428  1.00  0.66           C  
ATOM   1125  C   VAL A  71      15.161  -3.140   9.006  1.00  0.66           C  
ATOM   1126  O   VAL A  71      15.761  -2.594   9.933  1.00  0.66           O  
ATOM   1127  CB  VAL A  71      12.659  -3.220   8.974  1.00  0.66           C  
ATOM   1128  CG1 VAL A  71      12.777  -3.356  10.483  1.00  0.66           C  
ATOM   1129  CG2 VAL A  71      11.418  -2.429   8.639  1.00  0.66           C  
ATOM   1130  H   VAL A  71      13.247  -3.016   6.441  1.00  0.66           H  
ATOM   1131  HA  VAL A  71      13.859  -1.463   8.760  1.00  0.66           H  
ATOM   1132  HB  VAL A  71      12.600  -4.224   8.535  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  71      11.899  -3.874  10.873  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  71      13.676  -3.934  10.727  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  71      12.846  -2.369  10.939  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  71      10.537  -2.941   9.028  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  71      11.492  -1.437   9.089  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  71      11.337  -2.337   7.564  1.00  0.66           H  
ATOM   1139  N   ARG A  72      15.586  -4.283   8.449  1.00  0.65           N  
ATOM   1140  CA  ARG A  72      16.793  -4.944   8.943  1.00  0.65           C  
ATOM   1141  C   ARG A  72      17.995  -4.022   8.859  1.00  0.65           C  
ATOM   1142  O   ARG A  72      18.696  -3.802   9.851  1.00  0.65           O  
ATOM   1143  CB  ARG A  72      17.099  -6.219   8.153  1.00  0.65           C  
ATOM   1144  CG  ARG A  72      18.361  -6.998   8.630  1.00  0.65           C  
ATOM   1145  CD  ARG A  72      18.636  -8.203   7.772  1.00  0.65           C  
ATOM   1146  NE  ARG A  72      19.022  -7.857   6.389  1.00  0.65           N  
ATOM   1147  CZ  ARG A  72      20.261  -7.536   5.998  1.00  0.65           C  
ATOM   1148  NH1 ARG A  72      21.259  -7.582   6.847  1.00  0.65           N  
ATOM   1149  NH2 ARG A  72      20.441  -7.197   4.745  1.00  0.65           N  
ATOM   1150  H   ARG A  72      15.056  -4.714   7.693  1.00  0.65           H  
ATOM   1151  HA  ARG A  72      16.636  -5.215   9.985  1.00  0.65           H  
ATOM   1152 1HB  ARG A  72      16.247  -6.894   8.227  1.00  0.65           H  
ATOM   1153 2HB  ARG A  72      17.225  -5.976   7.096  1.00  0.65           H  
ATOM   1154 1HG  ARG A  72      19.228  -6.339   8.600  1.00  0.65           H  
ATOM   1155 2HG  ARG A  72      18.198  -7.342   9.659  1.00  0.65           H  
ATOM   1156 1HD  ARG A  72      19.455  -8.764   8.218  1.00  0.65           H  
ATOM   1157 2HD  ARG A  72      17.771  -8.824   7.750  1.00  0.65           H  
ATOM   1158  HE  ARG A  72      18.302  -7.796   5.658  1.00  0.65           H  
ATOM   1159 1HH1 ARG A  72      21.077  -7.887   7.796  1.00  0.65           H  
ATOM   1160 2HH1 ARG A  72      22.193  -7.350   6.548  1.00  0.65           H  
ATOM   1161 1HH2 ARG A  72      19.615  -7.186   4.136  1.00  0.65           H  
ATOM   1162 2HH2 ARG A  72      21.350  -6.954   4.382  1.00  0.65           H  
ATOM   1163  N   ARG A  73      18.238  -3.462   7.681  1.00  0.65           N  
ATOM   1164  CA  ARG A  73      19.387  -2.598   7.513  1.00  0.65           C  
ATOM   1165  C   ARG A  73      19.286  -1.362   8.416  1.00  0.65           C  
ATOM   1166  O   ARG A  73      20.284  -0.937   9.008  1.00  0.65           O  
ATOM   1167  CB  ARG A  73      19.546  -2.212   6.067  1.00  0.65           C  
ATOM   1168  CG  ARG A  73      20.782  -1.366   5.774  1.00  0.65           C  
ATOM   1169  CD  ARG A  73      22.041  -2.132   5.936  1.00  0.65           C  
ATOM   1170  NE  ARG A  73      23.220  -1.298   5.690  1.00  0.65           N  
ATOM   1171  CZ  ARG A  73      24.485  -1.758   5.626  1.00  0.65           C  
ATOM   1172  NH1 ARG A  73      24.721  -3.047   5.761  1.00  0.65           N  
ATOM   1173  NH2 ARG A  73      25.493  -0.920   5.426  1.00  0.65           N  
ATOM   1174  H   ARG A  73      17.626  -3.642   6.881  1.00  0.65           H  
ATOM   1175  HA  ARG A  73      20.274  -3.158   7.803  1.00  0.65           H  
ATOM   1176 1HB  ARG A  73      19.616  -3.118   5.461  1.00  0.65           H  
ATOM   1177 2HB  ARG A  73      18.654  -1.680   5.734  1.00  0.65           H  
ATOM   1178 1HG  ARG A  73      20.727  -0.984   4.758  1.00  0.65           H  
ATOM   1179 2HG  ARG A  73      20.821  -0.540   6.471  1.00  0.65           H  
ATOM   1180 1HD  ARG A  73      22.102  -2.514   6.957  1.00  0.65           H  
ATOM   1181 2HD  ARG A  73      22.055  -2.965   5.235  1.00  0.65           H  
ATOM   1182  HE  ARG A  73      23.080  -0.301   5.584  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  73      23.955  -3.688   5.910  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  73      25.669  -3.394   5.715  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  73      25.336   0.101   5.339  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  73      26.436  -1.273   5.378  1.00  0.65           H  
ATOM   1187  N   MET A  74      18.082  -0.785   8.536  1.00  0.65           N  
ATOM   1188  CA  MET A  74      17.863   0.377   9.388  1.00  0.65           C  
ATOM   1189  C   MET A  74      18.253   0.047  10.819  1.00  0.65           C  
ATOM   1190  O   MET A  74      18.959   0.822  11.471  1.00  0.65           O  
ATOM   1191  CB  MET A  74      16.396   0.803   9.309  1.00  0.65           C  
ATOM   1192  CG  MET A  74      15.983   2.005  10.125  1.00  0.65           C  
ATOM   1193  SD  MET A  74      14.198   2.368   9.915  1.00  0.65           S  
ATOM   1194  CE  MET A  74      13.448   1.049  10.880  1.00  0.65           C  
ATOM   1195  H   MET A  74      17.282  -1.147   8.020  1.00  0.65           H  
ATOM   1196  HA  MET A  74      18.497   1.191   9.044  1.00  0.65           H  
ATOM   1197 1HB  MET A  74      16.133   1.005   8.277  1.00  0.65           H  
ATOM   1198 2HB  MET A  74      15.776  -0.029   9.631  1.00  0.65           H  
ATOM   1199 1HG  MET A  74      16.176   1.807  11.180  1.00  0.65           H  
ATOM   1200 2HG  MET A  74      16.561   2.873   9.830  1.00  0.65           H  
ATOM   1201 1HE  MET A  74      12.369   1.130  10.857  1.00  0.65           H  
ATOM   1202 2HE  MET A  74      13.750   0.086  10.483  1.00  0.65           H  
ATOM   1203 3HE  MET A  74      13.782   1.133  11.900  1.00  0.65           H  
ATOM   1204  N   GLU A  75      17.810  -1.113  11.314  1.00  0.66           N  
ATOM   1205  CA  GLU A  75      18.164  -1.524  12.661  1.00  0.66           C  
ATOM   1206  C   GLU A  75      19.660  -1.749  12.832  1.00  0.66           C  
ATOM   1207  O   GLU A  75      20.221  -1.394  13.873  1.00  0.66           O  
ATOM   1208  CB  GLU A  75      17.387  -2.747  13.109  1.00  0.66           C  
ATOM   1209  CG  GLU A  75      17.726  -3.101  14.516  1.00  0.66           C  
ATOM   1210  CD  GLU A  75      16.761  -3.942  15.059  1.00  0.66           C  
ATOM   1211  OE1 GLU A  75      15.661  -3.483  15.158  1.00  0.66           O  
ATOM   1212  OE2 GLU A  75      17.027  -5.053  15.432  1.00  0.66           O  
ATOM   1213  H   GLU A  75      17.214  -1.715  10.743  1.00  0.66           H  
ATOM   1214  HA  GLU A  75      17.877  -0.716  13.330  1.00  0.66           H  
ATOM   1215 1HB  GLU A  75      16.314  -2.557  13.036  1.00  0.66           H  
ATOM   1216 2HB  GLU A  75      17.622  -3.596  12.459  1.00  0.66           H  
ATOM   1217 1HG  GLU A  75      18.694  -3.602  14.539  1.00  0.66           H  
ATOM   1218 2HG  GLU A  75      17.798  -2.189  15.112  1.00  0.66           H  
ATOM   1219  N   LEU A  76      20.318  -2.322  11.828  1.00  0.68           N  
ATOM   1220  CA  LEU A  76      21.754  -2.532  11.932  1.00  0.68           C  
ATOM   1221  C   LEU A  76      22.450  -1.180  12.032  1.00  0.68           C  
ATOM   1222  O   LEU A  76      23.411  -1.017  12.790  1.00  0.68           O  
ATOM   1223  CB  LEU A  76      22.263  -3.328  10.736  1.00  0.68           C  
ATOM   1224  CG  LEU A  76      21.801  -4.780  10.688  1.00  0.68           C  
ATOM   1225  CD1 LEU A  76      22.217  -5.385   9.375  1.00  0.68           C  
ATOM   1226  CD2 LEU A  76      22.396  -5.539  11.864  1.00  0.68           C  
ATOM   1227  H   LEU A  76      19.809  -2.633  10.998  1.00  0.68           H  
ATOM   1228  HA  LEU A  76      21.958  -3.098  12.839  1.00  0.68           H  
ATOM   1229 1HB  LEU A  76      21.915  -2.841   9.828  1.00  0.68           H  
ATOM   1230 2HB  LEU A  76      23.351  -3.315  10.739  1.00  0.68           H  
ATOM   1231  HG  LEU A  76      20.718  -4.823  10.754  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  76      21.878  -6.416   9.344  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  76      21.767  -4.829   8.559  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  76      23.300  -5.352   9.286  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  76      22.059  -6.576  11.831  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  76      23.484  -5.507  11.809  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  76      22.065  -5.080  12.796  1.00  0.68           H  
ATOM   1238  N   LYS A  77      21.926  -0.186  11.317  1.00  0.70           N  
ATOM   1239  CA  LYS A  77      22.489   1.145  11.390  1.00  0.70           C  
ATOM   1240  C   LYS A  77      22.227   1.725  12.773  1.00  0.70           C  
ATOM   1241  O   LYS A  77      23.105   2.358  13.358  1.00  0.70           O  
ATOM   1242  CB  LYS A  77      21.914   2.027  10.297  1.00  0.70           C  
ATOM   1243  CG  LYS A  77      22.469   3.420  10.265  1.00  0.70           C  
ATOM   1244  CD  LYS A  77      23.980   3.400  10.077  1.00  0.70           C  
ATOM   1245  CE  LYS A  77      24.365   2.837   8.721  1.00  0.70           C  
ATOM   1246  NZ  LYS A  77      25.843   2.849   8.507  1.00  0.70           N  
ATOM   1247  H   LYS A  77      21.144  -0.371  10.686  1.00  0.70           H  
ATOM   1248  HA  LYS A  77      23.570   1.075  11.250  1.00  0.70           H  
ATOM   1249 1HB  LYS A  77      22.095   1.562   9.328  1.00  0.70           H  
ATOM   1250 2HB  LYS A  77      20.837   2.106  10.421  1.00  0.70           H  
ATOM   1251 1HG  LYS A  77      22.000   3.928   9.442  1.00  0.70           H  
ATOM   1252 2HG  LYS A  77      22.217   3.935  11.188  1.00  0.70           H  
ATOM   1253 1HD  LYS A  77      24.374   4.413  10.165  1.00  0.70           H  
ATOM   1254 2HD  LYS A  77      24.438   2.786  10.855  1.00  0.70           H  
ATOM   1255 1HE  LYS A  77      24.010   1.810   8.650  1.00  0.70           H  
ATOM   1256 2HE  LYS A  77      23.892   3.431   7.934  1.00  0.70           H  
ATOM   1257 1HZ  LYS A  77      26.024   2.452   7.579  1.00  0.70           H  
ATOM   1258 2HZ  LYS A  77      26.199   3.789   8.542  1.00  0.70           H  
ATOM   1259 3HZ  LYS A  77      26.298   2.273   9.233  1.00  0.70           H  
ATOM   1260  N   ALA A  78      21.029   1.491  13.323  1.00  0.72           N  
ATOM   1261  CA  ALA A  78      20.722   1.970  14.664  1.00  0.72           C  
ATOM   1262  C   ALA A  78      21.698   1.354  15.669  1.00  0.72           C  
ATOM   1263  O   ALA A  78      22.145   2.016  16.602  1.00  0.72           O  
ATOM   1264  CB  ALA A  78      19.290   1.647  15.045  1.00  0.72           C  
ATOM   1265  H   ALA A  78      20.320   0.990  12.787  1.00  0.72           H  
ATOM   1266  HA  ALA A  78      20.853   3.049  14.674  1.00  0.72           H  
ATOM   1267 1HB  ALA A  78      19.085   2.033  16.039  1.00  0.72           H  
ATOM   1268 2HB  ALA A  78      18.613   2.103  14.323  1.00  0.72           H  
ATOM   1269 3HB  ALA A  78      19.151   0.572  15.043  1.00  0.72           H  
ATOM   1270  N   ASP A  79      22.074   0.087  15.455  1.00  0.75           N  
ATOM   1271  CA  ASP A  79      23.035  -0.576  16.331  1.00  0.75           C  
ATOM   1272  C   ASP A  79      24.365   0.160  16.268  1.00  0.75           C  
ATOM   1273  O   ASP A  79      24.948   0.488  17.307  1.00  0.75           O  
ATOM   1274  CB  ASP A  79      23.175  -2.068  15.961  1.00  0.75           C  
ATOM   1275  CG  ASP A  79      24.092  -2.903  16.904  1.00  0.75           C  
ATOM   1276  OD1 ASP A  79      25.135  -3.385  16.459  1.00  0.75           O  
ATOM   1277  OD2 ASP A  79      23.761  -3.056  18.053  1.00  0.75           O  
ATOM   1278  H   ASP A  79      21.652  -0.432  14.686  1.00  0.75           H  
ATOM   1279  HA  ASP A  79      22.691  -0.510  17.351  1.00  0.75           H  
ATOM   1280 1HB  ASP A  79      22.181  -2.521  15.940  1.00  0.75           H  
ATOM   1281 2HB  ASP A  79      23.577  -2.147  14.959  1.00  0.75           H  
ATOM   1282  N   GLN A  80      24.834   0.483  15.061  1.00  0.79           N  
ATOM   1283  CA  GLN A  80      26.102   1.194  14.968  1.00  0.79           C  
ATOM   1284  C   GLN A  80      26.003   2.583  15.615  1.00  0.79           C  
ATOM   1285  O   GLN A  80      26.886   2.987  16.374  1.00  0.79           O  
ATOM   1286  CB  GLN A  80      26.517   1.356  13.505  1.00  0.79           C  
ATOM   1287  CG  GLN A  80      26.910   0.074  12.797  1.00  0.79           C  
ATOM   1288  CD  GLN A  80      27.252   0.312  11.315  1.00  0.79           C  
ATOM   1289  OE1 GLN A  80      26.851   1.332  10.713  1.00  0.79           O  
ATOM   1290  NE2 GLN A  80      27.998  -0.623  10.730  1.00  0.79           N  
ATOM   1291  H   GLN A  80      24.323   0.195  14.223  1.00  0.79           H  
ATOM   1292  HA  GLN A  80      26.861   0.620  15.496  1.00  0.79           H  
ATOM   1293 1HB  GLN A  80      25.688   1.798  12.951  1.00  0.79           H  
ATOM   1294 2HB  GLN A  80      27.355   2.050  13.441  1.00  0.79           H  
ATOM   1295 1HG  GLN A  80      27.780  -0.355  13.292  1.00  0.79           H  
ATOM   1296 2HG  GLN A  80      26.067  -0.621  12.850  1.00  0.79           H  
ATOM   1297 1HE2 GLN A  80      28.265  -0.535   9.770  1.00  0.79           H  
ATOM   1298 2HE2 GLN A  80      28.296  -1.422  11.255  1.00  0.79           H  
ATOM   1299  N   LEU A  81      24.895   3.284  15.378  1.00  0.82           N  
ATOM   1300  CA  LEU A  81      24.703   4.623  15.927  1.00  0.82           C  
ATOM   1301  C   LEU A  81      24.607   4.581  17.455  1.00  0.82           C  
ATOM   1302  O   LEU A  81      25.004   5.517  18.162  1.00  0.82           O  
ATOM   1303  CB  LEU A  81      23.448   5.246  15.328  1.00  0.82           C  
ATOM   1304  CG  LEU A  81      23.481   5.607  13.820  1.00  0.82           C  
ATOM   1305  CD1 LEU A  81      22.076   6.036  13.371  1.00  0.82           C  
ATOM   1306  CD2 LEU A  81      24.470   6.712  13.590  1.00  0.82           C  
ATOM   1307  H   LEU A  81      24.182   2.894  14.760  1.00  0.82           H  
ATOM   1308  HA  LEU A  81      25.562   5.233  15.649  1.00  0.82           H  
ATOM   1309 1HB  LEU A  81      22.646   4.542  15.460  1.00  0.82           H  
ATOM   1310 2HB  LEU A  81      23.220   6.150  15.874  1.00  0.82           H  
ATOM   1311  HG  LEU A  81      23.777   4.737  13.240  1.00  0.82           H  
ATOM   1312 1HD1 LEU A  81      22.090   6.285  12.309  1.00  0.82           H  
ATOM   1313 2HD1 LEU A  81      21.383   5.215  13.542  1.00  0.82           H  
ATOM   1314 3HD1 LEU A  81      21.760   6.904  13.943  1.00  0.82           H  
ATOM   1315 1HD2 LEU A  81      24.495   6.965  12.531  1.00  0.82           H  
ATOM   1316 2HD2 LEU A  81      24.177   7.590  14.166  1.00  0.82           H  
ATOM   1317 3HD2 LEU A  81      25.458   6.378  13.906  1.00  0.82           H  
ATOM   1318  N   TYR A  82      24.051   3.502  17.988  1.00  0.85           N  
ATOM   1319  CA  TYR A  82      23.994   3.335  19.425  1.00  0.85           C  
ATOM   1320  C   TYR A  82      25.408   3.188  19.986  1.00  0.85           C  
ATOM   1321  O   TYR A  82      25.803   3.876  20.928  1.00  0.85           O  
ATOM   1322  CB  TYR A  82      23.181   2.118  19.813  1.00  0.85           C  
ATOM   1323  CG  TYR A  82      23.084   1.988  21.273  1.00  0.85           C  
ATOM   1324  CD1 TYR A  82      22.064   2.634  21.932  1.00  0.85           C  
ATOM   1325  CD2 TYR A  82      24.019   1.249  21.978  1.00  0.85           C  
ATOM   1326  CE1 TYR A  82      21.958   2.521  23.279  1.00  0.85           C  
ATOM   1327  CE2 TYR A  82      23.917   1.151  23.350  1.00  0.85           C  
ATOM   1328  CZ  TYR A  82      22.880   1.784  24.001  1.00  0.85           C  
ATOM   1329  OH  TYR A  82      22.761   1.683  25.371  1.00  0.85           O  
ATOM   1330  H   TYR A  82      23.663   2.773  17.388  1.00  0.85           H  
ATOM   1331  HA  TYR A  82      23.553   4.221  19.869  1.00  0.85           H  
ATOM   1332 1HB  TYR A  82      22.175   2.203  19.402  1.00  0.85           H  
ATOM   1333 2HB  TYR A  82      23.632   1.213  19.409  1.00  0.85           H  
ATOM   1334  HD1 TYR A  82      21.329   3.221  21.376  1.00  0.85           H  
ATOM   1335  HD2 TYR A  82      24.829   0.746  21.451  1.00  0.85           H  
ATOM   1336  HE1 TYR A  82      21.154   3.009  23.777  1.00  0.85           H  
ATOM   1337  HE2 TYR A  82      24.645   0.569  23.914  1.00  0.85           H  
ATOM   1338  HH  TYR A  82      21.911   2.084  25.658  1.00  0.85           H  
ATOM   1339  N   LYS A  83      26.181   2.277  19.389  1.00  0.88           N  
ATOM   1340  CA  LYS A  83      27.544   1.958  19.821  1.00  0.88           C  
ATOM   1341  C   LYS A  83      28.508   3.145  19.691  1.00  0.88           C  
ATOM   1342  O   LYS A  83      29.457   3.272  20.465  1.00  0.88           O  
ATOM   1343  CB  LYS A  83      28.004   0.718  19.065  1.00  0.88           C  
ATOM   1344  CG  LYS A  83      27.257  -0.530  19.549  1.00  0.88           C  
ATOM   1345  CD  LYS A  83      27.563  -1.768  18.747  1.00  0.88           C  
ATOM   1346  CE  LYS A  83      26.837  -2.973  19.354  1.00  0.88           C  
ATOM   1347  NZ  LYS A  83      26.903  -4.176  18.484  1.00  0.88           N  
ATOM   1348  H   LYS A  83      25.792   1.754  18.601  1.00  0.88           H  
ATOM   1349  HA  LYS A  83      27.501   1.694  20.877  1.00  0.88           H  
ATOM   1350 1HB  LYS A  83      27.804   0.846  17.997  1.00  0.88           H  
ATOM   1351 2HB  LYS A  83      29.074   0.572  19.196  1.00  0.88           H  
ATOM   1352 1HG  LYS A  83      27.500  -0.714  20.593  1.00  0.88           H  
ATOM   1353 2HG  LYS A  83      26.182  -0.343  19.475  1.00  0.88           H  
ATOM   1354 1HD  LYS A  83      27.208  -1.631  17.718  1.00  0.88           H  
ATOM   1355 2HD  LYS A  83      28.634  -1.955  18.730  1.00  0.88           H  
ATOM   1356 1HE  LYS A  83      27.298  -3.207  20.310  1.00  0.88           H  
ATOM   1357 2HE  LYS A  83      25.791  -2.714  19.521  1.00  0.88           H  
ATOM   1358 1HZ  LYS A  83      26.409  -4.930  18.923  1.00  0.88           H  
ATOM   1359 2HZ  LYS A  83      26.429  -3.943  17.593  1.00  0.88           H  
ATOM   1360 3HZ  LYS A  83      27.852  -4.442  18.312  1.00  0.88           H  
ATOM   1361  N   GLN A  84      28.204   4.060  18.769  1.00  0.91           N  
ATOM   1362  CA  GLN A  84      28.967   5.292  18.554  1.00  0.91           C  
ATOM   1363  C   GLN A  84      28.537   6.392  19.539  1.00  0.91           C  
ATOM   1364  O   GLN A  84      29.043   7.515  19.486  1.00  0.91           O  
ATOM   1365  CB  GLN A  84      28.788   5.785  17.116  1.00  0.91           C  
ATOM   1366  CG  GLN A  84      29.397   4.873  16.056  1.00  0.91           C  
ATOM   1367  CD  GLN A  84      29.024   5.278  14.632  1.00  0.91           C  
ATOM   1368  OE1 GLN A  84      28.072   6.026  14.391  1.00  0.91           O  
ATOM   1369  NE2 GLN A  84      29.783   4.768  13.670  1.00  0.91           N  
ATOM   1370  H   GLN A  84      27.433   3.857  18.134  1.00  0.91           H  
ATOM   1371  HA  GLN A  84      30.021   5.079  18.724  1.00  0.91           H  
ATOM   1372 1HB  GLN A  84      27.721   5.864  16.905  1.00  0.91           H  
ATOM   1373 2HB  GLN A  84      29.218   6.779  17.010  1.00  0.91           H  
ATOM   1374 1HG  GLN A  84      30.479   4.940  16.144  1.00  0.91           H  
ATOM   1375 2HG  GLN A  84      29.092   3.853  16.228  1.00  0.91           H  
ATOM   1376 1HE2 GLN A  84      29.593   4.985  12.711  1.00  0.91           H  
ATOM   1377 2HE2 GLN A  84      30.544   4.163  13.903  1.00  0.91           H  
ATOM   1378  N   LYS A  85      27.595   6.053  20.430  1.00  0.96           N  
ATOM   1379  CA  LYS A  85      27.018   6.915  21.453  1.00  0.96           C  
ATOM   1380  C   LYS A  85      26.272   8.112  20.895  1.00  0.96           C  
ATOM   1381  O   LYS A  85      26.337   9.209  21.460  1.00  0.96           O  
ATOM   1382  CB  LYS A  85      28.100   7.377  22.432  1.00  0.96           C  
ATOM   1383  CG  LYS A  85      28.810   6.229  23.147  1.00  0.96           C  
ATOM   1384  CD  LYS A  85      29.817   6.732  24.168  1.00  0.96           C  
ATOM   1385  CE  LYS A  85      30.545   5.573  24.835  1.00  0.96           C  
ATOM   1386  NZ  LYS A  85      31.565   6.044  25.808  1.00  0.96           N  
ATOM   1387  H   LYS A  85      27.227   5.107  20.413  1.00  0.96           H  
ATOM   1388  HA  LYS A  85      26.295   6.317  22.012  1.00  0.96           H  
ATOM   1389 1HB  LYS A  85      28.847   7.978  21.917  1.00  0.96           H  
ATOM   1390 2HB  LYS A  85      27.646   8.008  23.194  1.00  0.96           H  
ATOM   1391 1HG  LYS A  85      28.069   5.609  23.651  1.00  0.96           H  
ATOM   1392 2HG  LYS A  85      29.330   5.609  22.413  1.00  0.96           H  
ATOM   1393 1HD  LYS A  85      30.546   7.374  23.672  1.00  0.96           H  
ATOM   1394 2HD  LYS A  85      29.303   7.315  24.932  1.00  0.96           H  
ATOM   1395 1HE  LYS A  85      29.820   4.950  25.356  1.00  0.96           H  
ATOM   1396 2HE  LYS A  85      31.037   4.974  24.068  1.00  0.96           H  
ATOM   1397 1HZ  LYS A  85      32.024   5.248  26.226  1.00  0.96           H  
ATOM   1398 2HZ  LYS A  85      32.249   6.614  25.330  1.00  0.96           H  
ATOM   1399 3HZ  LYS A  85      31.117   6.591  26.529  1.00  0.96           H  
ATOM   1400  N   ILE A  86      25.531   7.882  19.810  1.00  1.02           N  
ATOM   1401  CA  ILE A  86      24.712   8.904  19.189  1.00  1.02           C  
ATOM   1402  C   ILE A  86      23.257   8.731  19.645  1.00  1.02           C  
ATOM   1403  O   ILE A  86      22.635   9.678  20.121  1.00  1.02           O  
ATOM   1404  CB  ILE A  86      24.828   8.804  17.662  1.00  1.02           C  
ATOM   1405  CG1 ILE A  86      26.275   9.049  17.248  1.00  1.02           C  
ATOM   1406  CG2 ILE A  86      23.905   9.802  17.003  1.00  1.02           C  
ATOM   1407  CD1 ILE A  86      26.552   8.705  15.825  1.00  1.02           C  
ATOM   1408  H   ILE A  86      25.534   6.957  19.383  1.00  1.02           H  
ATOM   1409  HA  ILE A  86      25.064   9.884  19.506  1.00  1.02           H  
ATOM   1410  HB  ILE A  86      24.554   7.808  17.341  1.00  1.02           H  
ATOM   1411 1HG1 ILE A  86      26.513  10.097  17.404  1.00  1.02           H  
ATOM   1412 2HG1 ILE A  86      26.932   8.448  17.878  1.00  1.02           H  
ATOM   1413 1HG2 ILE A  86      23.981   9.715  15.922  1.00  1.02           H  
ATOM   1414 2HG2 ILE A  86      22.898   9.597  17.319  1.00  1.02           H  
ATOM   1415 3HG2 ILE A  86      24.178  10.811  17.309  1.00  1.02           H  
ATOM   1416 1HD1 ILE A  86      27.600   8.896  15.598  1.00  1.02           H  
ATOM   1417 2HD1 ILE A  86      26.341   7.651  15.677  1.00  1.02           H  
ATOM   1418 3HD1 ILE A  86      25.924   9.300  15.170  1.00  1.02           H  
ATOM   1419  N   ILE A  87      22.726   7.503  19.514  1.00  1.08           N  
ATOM   1420  CA  ILE A  87      21.333   7.211  19.931  1.00  1.08           C  
ATOM   1421  C   ILE A  87      21.154   7.175  21.449  1.00  1.08           C  
ATOM   1422  O   ILE A  87      20.236   7.791  21.989  1.00  1.08           O  
ATOM   1423  CB  ILE A  87      20.808   5.908  19.310  1.00  1.08           C  
ATOM   1424  CG1 ILE A  87      20.676   6.082  17.833  1.00  1.08           C  
ATOM   1425  CG2 ILE A  87      19.502   5.449  19.903  1.00  1.08           C  
ATOM   1426  CD1 ILE A  87      20.379   4.815  17.123  1.00  1.08           C  
ATOM   1427  H   ILE A  87      23.316   6.775  19.113  1.00  1.08           H  
ATOM   1428  HA  ILE A  87      20.699   8.011  19.559  1.00  1.08           H  
ATOM   1429  HB  ILE A  87      21.536   5.134  19.471  1.00  1.08           H  
ATOM   1430 1HG1 ILE A  87      19.885   6.789  17.633  1.00  1.08           H  
ATOM   1431 2HG1 ILE A  87      21.602   6.488  17.452  1.00  1.08           H  
ATOM   1432 1HG2 ILE A  87      19.202   4.521  19.427  1.00  1.08           H  
ATOM   1433 2HG2 ILE A  87      19.622   5.285  20.963  1.00  1.08           H  
ATOM   1434 3HG2 ILE A  87      18.742   6.190  19.744  1.00  1.08           H  
ATOM   1435 1HD1 ILE A  87      20.297   5.009  16.056  1.00  1.08           H  
ATOM   1436 2HD1 ILE A  87      21.179   4.115  17.310  1.00  1.08           H  
ATOM   1437 3HD1 ILE A  87      19.445   4.395  17.487  1.00  1.08           H  
ATOM   1438  N   ARG A  88      22.068   6.484  22.129  1.00  1.12           N  
ATOM   1439  CA  ARG A  88      22.086   6.366  23.586  1.00  1.12           C  
ATOM   1440  C   ARG A  88      20.808   5.700  24.134  1.00  1.12           C  
ATOM   1441  O   ARG A  88      19.986   5.179  23.379  1.00  1.12           O  
ATOM   1442  CB  ARG A  88      22.274   7.766  24.174  1.00  1.12           C  
ATOM   1443  CG  ARG A  88      23.597   8.413  23.727  1.00  1.12           C  
ATOM   1444  CD  ARG A  88      23.747   9.802  24.197  1.00  1.12           C  
ATOM   1445  NE  ARG A  88      24.917  10.438  23.604  1.00  1.12           N  
ATOM   1446  CZ  ARG A  88      25.334  11.687  23.870  1.00  1.12           C  
ATOM   1447  NH1 ARG A  88      24.693  12.434  24.748  1.00  1.12           N  
ATOM   1448  NH2 ARG A  88      26.392  12.161  23.240  1.00  1.12           N  
ATOM   1449  H   ARG A  88      22.793   6.021  21.605  1.00  1.12           H  
ATOM   1450  HA  ARG A  88      22.941   5.749  23.868  1.00  1.12           H  
ATOM   1451 1HB  ARG A  88      21.459   8.430  23.922  1.00  1.12           H  
ATOM   1452 2HB  ARG A  88      22.310   7.705  25.256  1.00  1.12           H  
ATOM   1453 1HG  ARG A  88      24.435   7.831  24.108  1.00  1.12           H  
ATOM   1454 2HG  ARG A  88      23.644   8.430  22.638  1.00  1.12           H  
ATOM   1455 1HD  ARG A  88      22.866  10.376  23.911  1.00  1.12           H  
ATOM   1456 2HD  ARG A  88      23.860   9.816  25.278  1.00  1.12           H  
ATOM   1457  HE  ARG A  88      25.449   9.910  22.892  1.00  1.12           H  
ATOM   1458 1HH1 ARG A  88      23.883  12.067  25.226  1.00  1.12           H  
ATOM   1459 2HH1 ARG A  88      25.012  13.372  24.941  1.00  1.12           H  
ATOM   1460 1HH2 ARG A  88      26.875  11.575  22.561  1.00  1.12           H  
ATOM   1461 2HH2 ARG A  88      26.717  13.095  23.426  1.00  1.12           H  
ATOM   1462  N   GLY A  89      20.647   5.689  25.457  1.00  1.12           N  
ATOM   1463  CA  GLY A  89      19.485   5.048  26.079  1.00  1.12           C  
ATOM   1464  C   GLY A  89      19.441   3.540  25.822  1.00  1.12           C  
ATOM   1465  O   GLY A  89      20.421   2.838  26.083  1.00  1.12           O  
ATOM   1466  H   GLY A  89      21.338   6.123  26.048  1.00  1.12           H  
ATOM   1467 1HA  GLY A  89      19.504   5.230  27.154  1.00  1.12           H  
ATOM   1468 2HA  GLY A  89      18.574   5.507  25.697  1.00  1.12           H  
ATOM   1469  N   PHE A  90      18.304   3.044  25.329  1.00  1.08           N  
ATOM   1470  CA  PHE A  90      18.138   1.608  25.074  1.00  1.08           C  
ATOM   1471  C   PHE A  90      17.858   1.242  23.613  1.00  1.08           C  
ATOM   1472  O   PHE A  90      18.062   0.089  23.189  1.00  1.08           O  
ATOM   1473  CB  PHE A  90      16.965   1.112  25.913  1.00  1.08           C  
ATOM   1474  CG  PHE A  90      17.144   1.400  27.361  1.00  1.08           C  
ATOM   1475  CD1 PHE A  90      16.419   2.417  27.962  1.00  1.08           C  
ATOM   1476  CD2 PHE A  90      18.047   0.685  28.124  1.00  1.08           C  
ATOM   1477  CE1 PHE A  90      16.587   2.709  29.299  1.00  1.08           C  
ATOM   1478  CE2 PHE A  90      18.219   0.973  29.462  1.00  1.08           C  
ATOM   1479  CZ  PHE A  90      17.487   1.987  30.051  1.00  1.08           C  
ATOM   1480  H   PHE A  90      17.542   3.679  25.149  1.00  1.08           H  
ATOM   1481  HA  PHE A  90      19.051   1.096  25.382  1.00  1.08           H  
ATOM   1482 1HB  PHE A  90      16.038   1.582  25.575  1.00  1.08           H  
ATOM   1483 2HB  PHE A  90      16.848   0.037  25.787  1.00  1.08           H  
ATOM   1484  HD1 PHE A  90      15.708   2.988  27.362  1.00  1.08           H  
ATOM   1485  HD2 PHE A  90      18.629  -0.113  27.659  1.00  1.08           H  
ATOM   1486  HE1 PHE A  90      16.007   3.510  29.761  1.00  1.08           H  
ATOM   1487  HE2 PHE A  90      18.933   0.403  30.055  1.00  1.08           H  
ATOM   1488  HZ  PHE A  90      17.623   2.215  31.107  1.00  1.08           H  
ATOM   1489  N   CYS A  91      17.371   2.224  22.844  1.00  1.01           N  
ATOM   1490  CA  CYS A  91      16.895   2.046  21.462  1.00  1.01           C  
ATOM   1491  C   CYS A  91      15.791   0.980  21.330  1.00  1.01           C  
ATOM   1492  O   CYS A  91      14.643   1.310  21.067  1.00  1.01           O  
ATOM   1493  CB  CYS A  91      18.016   1.715  20.488  1.00  1.01           C  
ATOM   1494  SG  CYS A  91      17.454   1.646  18.742  1.00  1.01           S  
ATOM   1495  H   CYS A  91      17.305   3.144  23.248  1.00  1.01           H  
ATOM   1496  HA  CYS A  91      16.475   2.996  21.138  1.00  1.01           H  
ATOM   1497 1HB  CYS A  91      18.817   2.444  20.570  1.00  1.01           H  
ATOM   1498 2HB  CYS A  91      18.421   0.763  20.729  1.00  1.01           H  
ATOM   1499  HG  CYS A  91      16.652   0.557  18.893  1.00  1.01           H  
ATOM   1500  N   HIS A  92      16.170  -0.284  21.453  1.00  0.92           N  
ATOM   1501  CA  HIS A  92      15.334  -1.477  21.288  1.00  0.92           C  
ATOM   1502  C   HIS A  92      15.531  -2.044  19.910  1.00  0.92           C  
ATOM   1503  O   HIS A  92      15.732  -1.305  18.943  1.00  0.92           O  
ATOM   1504  CB  HIS A  92      13.832  -1.284  21.583  1.00  0.92           C  
ATOM   1505  CG  HIS A  92      13.530  -0.992  23.035  1.00  0.92           C  
ATOM   1506  ND1 HIS A  92      13.651  -1.956  24.012  1.00  0.92           N  
ATOM   1507  CD2 HIS A  92      13.116   0.129  23.668  1.00  0.92           C  
ATOM   1508  CE1 HIS A  92      13.327  -1.443  25.182  1.00  0.92           C  
ATOM   1509  NE2 HIS A  92      13.000  -0.180  25.004  1.00  0.92           N  
ATOM   1510  H   HIS A  92      17.133  -0.426  21.726  1.00  0.92           H  
ATOM   1511  HA  HIS A  92      15.655  -2.232  21.986  1.00  0.92           H  
ATOM   1512 1HB  HIS A  92      13.361  -0.568  20.928  1.00  0.92           H  
ATOM   1513 2HB  HIS A  92      13.345  -2.232  21.370  1.00  0.92           H  
ATOM   1514  HD1 HIS A  92      13.940  -2.909  23.856  1.00  0.92           H  
ATOM   1515  HD2 HIS A  92      12.885   1.135  23.314  1.00  0.92           H  
ATOM   1516  HE1 HIS A  92      13.360  -2.057  26.083  1.00  0.92           H  
ATOM   1517  N   LEU A  93      15.546  -3.366  19.849  1.00  0.83           N  
ATOM   1518  CA  LEU A  93      15.762  -4.082  18.600  1.00  0.83           C  
ATOM   1519  C   LEU A  93      14.533  -4.894  18.164  1.00  0.83           C  
ATOM   1520  O   LEU A  93      13.866  -5.506  18.994  1.00  0.83           O  
ATOM   1521  CB  LEU A  93      16.961  -4.997  18.817  1.00  0.83           C  
ATOM   1522  CG  LEU A  93      18.266  -4.291  19.205  1.00  0.83           C  
ATOM   1523  CD1 LEU A  93      19.297  -5.300  19.595  1.00  0.83           C  
ATOM   1524  CD2 LEU A  93      18.742  -3.525  18.024  1.00  0.83           C  
ATOM   1525  H   LEU A  93      15.395  -3.890  20.715  1.00  0.83           H  
ATOM   1526  HA  LEU A  93      15.992  -3.360  17.818  1.00  0.83           H  
ATOM   1527 1HB  LEU A  93      16.718  -5.705  19.609  1.00  0.83           H  
ATOM   1528 2HB  LEU A  93      17.140  -5.559  17.899  1.00  0.83           H  
ATOM   1529  HG  LEU A  93      18.104  -3.627  20.051  1.00  0.83           H  
ATOM   1530 1HD1 LEU A  93      20.227  -4.791  19.858  1.00  0.83           H  
ATOM   1531 2HD1 LEU A  93      18.943  -5.876  20.456  1.00  0.83           H  
ATOM   1532 3HD1 LEU A  93      19.469  -5.960  18.759  1.00  0.83           H  
ATOM   1533 1HD2 LEU A  93      19.663  -3.050  18.256  1.00  0.83           H  
ATOM   1534 2HD2 LEU A  93      18.902  -4.212  17.193  1.00  0.83           H  
ATOM   1535 3HD2 LEU A  93      17.997  -2.778  17.741  1.00  0.83           H  
ATOM   1536  N   CYS A  94      14.253  -4.905  16.857  1.00  0.76           N  
ATOM   1537  CA  CYS A  94      13.156  -5.649  16.250  1.00  0.76           C  
ATOM   1538  C   CYS A  94      13.628  -6.785  15.326  1.00  0.76           C  
ATOM   1539  O   CYS A  94      12.794  -7.478  14.743  1.00  0.76           O  
ATOM   1540  CB  CYS A  94      12.230  -4.723  15.445  1.00  0.76           C  
ATOM   1541  SG  CYS A  94      12.923  -4.085  13.918  1.00  0.76           S  
ATOM   1542  H   CYS A  94      14.832  -4.357  16.236  1.00  0.76           H  
ATOM   1543  HA  CYS A  94      12.572  -6.089  17.048  1.00  0.76           H  
ATOM   1544 1HB  CYS A  94      11.307  -5.252  15.201  1.00  0.76           H  
ATOM   1545 2HB  CYS A  94      11.960  -3.868  16.065  1.00  0.76           H  
ATOM   1546  HG  CYS A  94      14.172  -3.877  14.395  1.00  0.76           H  
ATOM   1547  N   ASP A  95      14.944  -6.950  15.134  1.00  0.72           N  
ATOM   1548  CA  ASP A  95      15.440  -7.988  14.223  1.00  0.72           C  
ATOM   1549  C   ASP A  95      14.807  -9.327  14.606  1.00  0.72           C  
ATOM   1550  O   ASP A  95      14.864  -9.752  15.762  1.00  0.72           O  
ATOM   1551  CB  ASP A  95      16.987  -8.072  14.302  1.00  0.72           C  
ATOM   1552  CG  ASP A  95      17.726  -8.963  13.228  1.00  0.72           C  
ATOM   1553  OD1 ASP A  95      18.023 -10.097  13.519  1.00  0.72           O  
ATOM   1554  OD2 ASP A  95      18.041  -8.474  12.172  1.00  0.72           O  
ATOM   1555  H   ASP A  95      15.618  -6.326  15.581  1.00  0.72           H  
ATOM   1556  HA  ASP A  95      15.147  -7.734  13.203  1.00  0.72           H  
ATOM   1557 1HB  ASP A  95      17.387  -7.066  14.209  1.00  0.72           H  
ATOM   1558 2HB  ASP A  95      17.269  -8.428  15.294  1.00  0.72           H  
ATOM   1559  N   GLY A  96      14.215  -9.990  13.618  1.00  0.69           N  
ATOM   1560  CA  GLY A  96      13.513 -11.263  13.803  1.00  0.69           C  
ATOM   1561  C   GLY A  96      11.986 -11.089  13.906  1.00  0.69           C  
ATOM   1562  O   GLY A  96      11.235 -12.033  13.683  1.00  0.69           O  
ATOM   1563  H   GLY A  96      14.248  -9.576  12.694  1.00  0.69           H  
ATOM   1564 1HA  GLY A  96      13.744 -11.921  12.967  1.00  0.69           H  
ATOM   1565 2HA  GLY A  96      13.883 -11.755  14.706  1.00  0.69           H  
ATOM   1566  N   GLN A  97      11.513  -9.870  14.181  1.00  0.66           N  
ATOM   1567  CA  GLN A  97      10.072  -9.594  14.255  1.00  0.66           C  
ATOM   1568  C   GLN A  97       9.656  -8.832  13.011  1.00  0.66           C  
ATOM   1569  O   GLN A  97       8.539  -8.330  12.899  1.00  0.66           O  
ATOM   1570  CB  GLN A  97       9.683  -8.780  15.501  1.00  0.66           C  
ATOM   1571  CG  GLN A  97       9.821  -9.515  16.809  1.00  0.66           C  
ATOM   1572  CD  GLN A  97      11.217  -9.457  17.310  1.00  0.66           C  
ATOM   1573  OE1 GLN A  97      11.832  -8.395  17.364  1.00  0.66           O  
ATOM   1574  NE2 GLN A  97      11.727 -10.585  17.674  1.00  0.66           N  
ATOM   1575  H   GLN A  97      12.161  -9.108  14.367  1.00  0.66           H  
ATOM   1576  HA  GLN A  97       9.528 -10.536  14.275  1.00  0.66           H  
ATOM   1577 1HB  GLN A  97      10.303  -7.883  15.551  1.00  0.66           H  
ATOM   1578 2HB  GLN A  97       8.642  -8.456  15.412  1.00  0.66           H  
ATOM   1579 1HG  GLN A  97       9.151  -9.091  17.553  1.00  0.66           H  
ATOM   1580 2HG  GLN A  97       9.569 -10.564  16.645  1.00  0.66           H  
ATOM   1581 1HE2 GLN A  97      12.667 -10.632  17.995  1.00  0.66           H  
ATOM   1582 2HE2 GLN A  97      11.148 -11.430  17.664  1.00  0.66           H  
ATOM   1583  N   GLU A  98      10.576  -8.746  12.071  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      10.380  -7.984  10.852  1.00  0.64           C  
ATOM   1585  C   GLU A  98       9.217  -8.519  10.021  1.00  0.64           C  
ATOM   1586  O   GLU A  98       8.422  -7.736   9.500  1.00  0.64           O  
ATOM   1587  CB  GLU A  98      11.683  -8.036  10.087  1.00  0.64           C  
ATOM   1588  CG  GLU A  98      12.770  -7.289  10.799  1.00  0.64           C  
ATOM   1589  CD  GLU A  98      14.076  -7.501  10.211  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98      14.182  -8.304   9.316  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98      14.997  -6.880  10.658  1.00  0.64           O  
ATOM   1592  H   GLU A  98      11.459  -9.201  12.236  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      10.166  -6.949  11.121  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98      11.998  -9.073   9.955  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98      11.550  -7.596   9.094  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98      12.541  -6.234  10.777  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      12.788  -7.604  11.847  1.00  0.64           H  
ATOM   1598  N   ALA A  99       9.072  -9.850   9.962  1.00  0.63           N  
ATOM   1599  CA  ALA A  99       7.947 -10.477   9.271  1.00  0.63           C  
ATOM   1600  C   ALA A  99       6.655 -10.070   9.906  1.00  0.63           C  
ATOM   1601  O   ALA A  99       5.651  -9.860   9.230  1.00  0.63           O  
ATOM   1602  CB  ALA A  99       8.013 -11.975   9.357  1.00  0.63           C  
ATOM   1603  H   ALA A  99       9.762 -10.437  10.409  1.00  0.63           H  
ATOM   1604  HA  ALA A  99       7.945 -10.151   8.230  1.00  0.63           H  
ATOM   1605 1HB  ALA A  99       7.156 -12.408   8.856  1.00  0.63           H  
ATOM   1606 2HB  ALA A  99       8.864 -12.325   8.920  1.00  0.63           H  
ATOM   1607 3HB  ALA A  99       8.005 -12.260  10.387  1.00  0.63           H  
ATOM   1608  N   CYS A 100       6.679  -9.962  11.231  1.00  0.62           N  
ATOM   1609  CA  CYS A 100       5.484  -9.608  11.941  1.00  0.62           C  
ATOM   1610  C   CYS A 100       5.142  -8.174  11.629  1.00  0.62           C  
ATOM   1611  O   CYS A 100       4.019  -7.870  11.264  1.00  0.62           O  
ATOM   1612  CB  CYS A 100       5.662  -9.782  13.441  1.00  0.62           C  
ATOM   1613  SG  CYS A 100       5.852 -11.477  13.962  1.00  0.62           S  
ATOM   1614  H   CYS A 100       7.537 -10.122  11.739  1.00  0.62           H  
ATOM   1615  HA  CYS A 100       4.683 -10.253  11.619  1.00  0.62           H  
ATOM   1616 1HB  CYS A 100       6.519  -9.231  13.785  1.00  0.62           H  
ATOM   1617 2HB  CYS A 100       4.797  -9.366  13.959  1.00  0.62           H  
ATOM   1618  HG  CYS A 100       6.750 -11.854  13.030  1.00  0.62           H  
ATOM   1619  N   CYS A 101       6.135  -7.291  11.636  1.00  0.62           N  
ATOM   1620  CA  CYS A 101       5.838  -5.893  11.371  1.00  0.62           C  
ATOM   1621  C   CYS A 101       5.299  -5.697   9.949  1.00  0.62           C  
ATOM   1622  O   CYS A 101       4.295  -5.010   9.744  1.00  0.62           O  
ATOM   1623  CB  CYS A 101       7.101  -5.039  11.520  1.00  0.62           C  
ATOM   1624  SG  CYS A 101       7.763  -4.874  13.203  1.00  0.62           S  
ATOM   1625  H   CYS A 101       7.073  -7.588  11.904  1.00  0.62           H  
ATOM   1626  HA  CYS A 101       5.087  -5.555  12.080  1.00  0.62           H  
ATOM   1627 1HB  CYS A 101       7.887  -5.457  10.893  1.00  0.62           H  
ATOM   1628 2HB  CYS A 101       6.893  -4.032  11.152  1.00  0.62           H  
ATOM   1629  HG  CYS A 101       6.681  -4.286  13.738  1.00  0.62           H  
ATOM   1630  N   VAL A 102       5.915  -6.357   8.966  1.00  0.62           N  
ATOM   1631  CA  VAL A 102       5.488  -6.149   7.589  1.00  0.62           C  
ATOM   1632  C   VAL A 102       4.198  -6.905   7.285  1.00  0.62           C  
ATOM   1633  O   VAL A 102       3.287  -6.354   6.663  1.00  0.62           O  
ATOM   1634  CB  VAL A 102       6.587  -6.563   6.598  1.00  0.62           C  
ATOM   1635  CG1 VAL A 102       6.064  -6.415   5.165  1.00  0.62           C  
ATOM   1636  CG2 VAL A 102       7.802  -5.673   6.803  1.00  0.62           C  
ATOM   1637  H   VAL A 102       6.721  -6.949   9.174  1.00  0.62           H  
ATOM   1638  HA  VAL A 102       5.302  -5.084   7.451  1.00  0.62           H  
ATOM   1639  HB  VAL A 102       6.852  -7.608   6.765  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 102       6.843  -6.715   4.461  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 102       5.183  -7.019   5.023  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 102       5.801  -5.383   4.992  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 102       8.578  -5.930   6.119  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 102       7.515  -4.656   6.633  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 102       8.168  -5.785   7.823  1.00  0.62           H  
ATOM   1646  N   GLY A 103       4.120  -8.168   7.710  1.00  0.63           N  
ATOM   1647  CA  GLY A 103       2.939  -8.988   7.489  1.00  0.63           C  
ATOM   1648  C   GLY A 103       1.738  -8.363   8.172  1.00  0.63           C  
ATOM   1649  O   GLY A 103       0.651  -8.300   7.589  1.00  0.63           O  
ATOM   1650  H   GLY A 103       4.885  -8.587   8.223  1.00  0.63           H  
ATOM   1651 1HA  GLY A 103       2.756  -9.087   6.420  1.00  0.63           H  
ATOM   1652 2HA  GLY A 103       3.113  -9.989   7.883  1.00  0.63           H  
ATOM   1653  N   LEU A 104       1.927  -7.853   9.397  1.00  0.65           N  
ATOM   1654  CA  LEU A 104       0.817  -7.220  10.064  1.00  0.65           C  
ATOM   1655  C   LEU A 104       0.373  -6.040   9.241  1.00  0.65           C  
ATOM   1656  O   LEU A 104      -0.792  -5.960   8.882  1.00  0.65           O  
ATOM   1657  CB  LEU A 104       1.210  -6.757  11.483  1.00  0.65           C  
ATOM   1658  CG  LEU A 104       1.365  -7.866  12.562  1.00  0.65           C  
ATOM   1659  CD1 LEU A 104       2.036  -7.312  13.786  1.00  0.65           C  
ATOM   1660  CD2 LEU A 104       0.023  -8.350  12.911  1.00  0.65           C  
ATOM   1661  H   LEU A 104       2.822  -7.915   9.875  1.00  0.65           H  
ATOM   1662  HA  LEU A 104      -0.002  -7.933  10.138  1.00  0.65           H  
ATOM   1663 1HB  LEU A 104       2.153  -6.214  11.415  1.00  0.65           H  
ATOM   1664 2HB  LEU A 104       0.461  -6.070  11.836  1.00  0.65           H  
ATOM   1665  HG  LEU A 104       1.952  -8.687  12.174  1.00  0.65           H  
ATOM   1666 1HD1 LEU A 104       2.130  -8.092  14.539  1.00  0.65           H  
ATOM   1667 2HD1 LEU A 104       3.020  -6.964  13.507  1.00  0.65           H  
ATOM   1668 3HD1 LEU A 104       1.450  -6.487  14.186  1.00  0.65           H  
ATOM   1669 1HD2 LEU A 104       0.085  -9.140  13.650  1.00  0.65           H  
ATOM   1670 2HD2 LEU A 104      -0.572  -7.528  13.295  1.00  0.65           H  
ATOM   1671 3HD2 LEU A 104      -0.412  -8.716  12.041  1.00  0.65           H  
ATOM   1672  N   GLU A 105       1.295  -5.203   8.773  1.00  0.67           N  
ATOM   1673  CA  GLU A 105       0.828  -4.067   7.996  1.00  0.67           C  
ATOM   1674  C   GLU A 105       0.140  -4.480   6.710  1.00  0.67           C  
ATOM   1675  O   GLU A 105      -0.837  -3.858   6.298  1.00  0.67           O  
ATOM   1676  CB  GLU A 105       1.949  -3.089   7.730  1.00  0.67           C  
ATOM   1677  CG  GLU A 105       2.346  -2.340   8.971  1.00  0.67           C  
ATOM   1678  CD  GLU A 105       1.204  -1.585   9.565  1.00  0.67           C  
ATOM   1679  OE1 GLU A 105       0.557  -0.875   8.836  1.00  0.67           O  
ATOM   1680  OE2 GLU A 105       0.985  -1.679  10.757  1.00  0.67           O  
ATOM   1681  H   GLU A 105       2.285  -5.293   9.015  1.00  0.67           H  
ATOM   1682  HA  GLU A 105       0.095  -3.539   8.597  1.00  0.67           H  
ATOM   1683 1HB  GLU A 105       2.829  -3.628   7.367  1.00  0.67           H  
ATOM   1684 2HB  GLU A 105       1.654  -2.373   6.962  1.00  0.67           H  
ATOM   1685 1HG  GLU A 105       2.750  -3.025   9.710  1.00  0.67           H  
ATOM   1686 2HG  GLU A 105       3.109  -1.633   8.704  1.00  0.67           H  
ATOM   1687  N   ALA A 106       0.591  -5.555   6.091  1.00  0.70           N  
ATOM   1688  CA  ALA A 106      -0.046  -6.020   4.875  1.00  0.70           C  
ATOM   1689  C   ALA A 106      -1.537  -6.343   5.108  1.00  0.70           C  
ATOM   1690  O   ALA A 106      -2.347  -6.220   4.185  1.00  0.70           O  
ATOM   1691  CB  ALA A 106       0.687  -7.229   4.348  1.00  0.70           C  
ATOM   1692  H   ALA A 106       1.414  -6.036   6.453  1.00  0.70           H  
ATOM   1693  HA  ALA A 106       0.012  -5.222   4.138  1.00  0.70           H  
ATOM   1694 1HB  ALA A 106       0.220  -7.553   3.433  1.00  0.70           H  
ATOM   1695 2HB  ALA A 106       1.730  -6.974   4.170  1.00  0.70           H  
ATOM   1696 3HB  ALA A 106       0.634  -8.023   5.083  1.00  0.70           H  
ATOM   1697  N   GLY A 107      -1.890  -6.797   6.323  1.00  0.73           N  
ATOM   1698  CA  GLY A 107      -3.270  -7.149   6.669  1.00  0.73           C  
ATOM   1699  C   GLY A 107      -4.054  -6.045   7.425  1.00  0.73           C  
ATOM   1700  O   GLY A 107      -5.160  -6.306   7.908  1.00  0.73           O  
ATOM   1701  H   GLY A 107      -1.174  -6.884   7.052  1.00  0.73           H  
ATOM   1702 1HA  GLY A 107      -3.805  -7.404   5.757  1.00  0.73           H  
ATOM   1703 2HA  GLY A 107      -3.255  -8.051   7.274  1.00  0.73           H  
ATOM   1704  N   ILE A 108      -3.484  -4.835   7.539  1.00  0.75           N  
ATOM   1705  CA  ILE A 108      -4.068  -3.712   8.302  1.00  0.75           C  
ATOM   1706  C   ILE A 108      -4.421  -2.519   7.388  1.00  0.75           C  
ATOM   1707  O   ILE A 108      -3.654  -2.153   6.497  1.00  0.75           O  
ATOM   1708  CB  ILE A 108      -3.093  -3.277   9.431  1.00  0.75           C  
ATOM   1709  CG1 ILE A 108      -2.883  -4.394  10.423  1.00  0.75           C  
ATOM   1710  CG2 ILE A 108      -3.596  -2.120  10.172  1.00  0.75           C  
ATOM   1711  CD1 ILE A 108      -1.706  -4.134  11.355  1.00  0.75           C  
ATOM   1712  H   ILE A 108      -2.579  -4.674   7.091  1.00  0.75           H  
ATOM   1713  HA  ILE A 108      -4.989  -4.052   8.771  1.00  0.75           H  
ATOM   1714  HB  ILE A 108      -2.130  -3.027   8.990  1.00  0.75           H  
ATOM   1715 1HG1 ILE A 108      -3.784  -4.518  11.023  1.00  0.75           H  
ATOM   1716 2HG1 ILE A 108      -2.731  -5.288   9.891  1.00  0.75           H  
ATOM   1717 1HG2 ILE A 108      -2.886  -1.848  10.948  1.00  0.75           H  
ATOM   1718 2HG2 ILE A 108      -3.727  -1.287   9.497  1.00  0.75           H  
ATOM   1719 3HG2 ILE A 108      -4.543  -2.400  10.621  1.00  0.75           H  
ATOM   1720 1HD1 ILE A 108      -1.585  -4.968  12.024  1.00  0.75           H  
ATOM   1721 2HD1 ILE A 108      -0.795  -4.014  10.776  1.00  0.75           H  
ATOM   1722 3HD1 ILE A 108      -1.881  -3.226  11.925  1.00  0.75           H  
ATOM   1723  N   ASN A 109      -5.614  -1.941   7.551  1.00  0.76           N  
ATOM   1724  CA  ASN A 109      -6.012  -0.818   6.700  1.00  0.76           C  
ATOM   1725  C   ASN A 109      -5.303   0.429   7.261  1.00  0.76           C  
ATOM   1726  O   ASN A 109      -5.075   0.483   8.464  1.00  0.76           O  
ATOM   1727  CB  ASN A 109      -7.534  -0.656   6.730  1.00  0.76           C  
ATOM   1728  CG  ASN A 109      -8.137   0.058   5.553  1.00  0.76           C  
ATOM   1729  OD1 ASN A 109      -7.826  -0.266   4.397  1.00  0.76           O  
ATOM   1730  ND2 ASN A 109      -8.979   1.027   5.810  1.00  0.76           N  
ATOM   1731  H   ASN A 109      -6.239  -2.223   8.317  1.00  0.76           H  
ATOM   1732  HA  ASN A 109      -5.685  -1.023   5.686  1.00  0.76           H  
ATOM   1733 1HB  ASN A 109      -7.989  -1.630   6.797  1.00  0.76           H  
ATOM   1734 2HB  ASN A 109      -7.811  -0.116   7.640  1.00  0.76           H  
ATOM   1735 1HD2 ASN A 109      -9.402   1.535   5.061  1.00  0.76           H  
ATOM   1736 2HD2 ASN A 109      -9.200   1.270   6.764  1.00  0.76           H  
ATOM   1737  N   PRO A 110      -5.002   1.483   6.479  1.00  0.75           N  
ATOM   1738  CA  PRO A 110      -4.433   2.737   6.958  1.00  0.75           C  
ATOM   1739  C   PRO A 110      -5.250   3.429   8.051  1.00  0.75           C  
ATOM   1740  O   PRO A 110      -4.710   4.263   8.782  1.00  0.75           O  
ATOM   1741  CB  PRO A 110      -4.374   3.588   5.689  1.00  0.75           C  
ATOM   1742  CG  PRO A 110      -4.281   2.589   4.562  1.00  0.75           C  
ATOM   1743  CD  PRO A 110      -5.129   1.425   5.001  1.00  0.75           C  
ATOM   1744  HA  PRO A 110      -3.413   2.532   7.329  1.00  0.75           H  
ATOM   1745 1HB  PRO A 110      -5.277   4.218   5.626  1.00  0.75           H  
ATOM   1746 2HB  PRO A 110      -3.513   4.268   5.733  1.00  0.75           H  
ATOM   1747 1HG  PRO A 110      -4.638   3.043   3.625  1.00  0.75           H  
ATOM   1748 2HG  PRO A 110      -3.232   2.303   4.396  1.00  0.75           H  
ATOM   1749 1HD  PRO A 110      -6.145   1.613   4.677  1.00  0.75           H  
ATOM   1750 2HD  PRO A 110      -4.702   0.507   4.580  1.00  0.75           H  
ATOM   1751  N   THR A 111      -6.546   3.089   8.148  1.00  0.72           N  
ATOM   1752  CA  THR A 111      -7.448   3.679   9.131  1.00  0.72           C  
ATOM   1753  C   THR A 111      -7.432   2.923  10.463  1.00  0.72           C  
ATOM   1754  O   THR A 111      -8.008   3.376  11.444  1.00  0.72           O  
ATOM   1755  CB  THR A 111      -8.888   3.693   8.601  1.00  0.72           C  
ATOM   1756  OG1 THR A 111      -9.374   2.340   8.439  1.00  0.72           O  
ATOM   1757  CG2 THR A 111      -8.899   4.389   7.249  1.00  0.72           C  
ATOM   1758  H   THR A 111      -6.922   2.402   7.519  1.00  0.72           H  
ATOM   1759  HA  THR A 111      -7.140   4.704   9.313  1.00  0.72           H  
ATOM   1760  HB  THR A 111      -9.537   4.229   9.297  1.00  0.72           H  
ATOM   1761  HG1 THR A 111      -9.539   1.957   9.318  1.00  0.72           H  
ATOM   1762 1HG2 THR A 111      -9.916   4.406   6.859  1.00  0.72           H  
ATOM   1763 2HG2 THR A 111      -8.535   5.409   7.366  1.00  0.72           H  
ATOM   1764 3HG2 THR A 111      -8.251   3.850   6.557  1.00  0.72           H  
ATOM   1765  N   ASP A 112      -6.799   1.762  10.495  1.00  0.70           N  
ATOM   1766  CA  ASP A 112      -6.767   0.956  11.710  1.00  0.70           C  
ATOM   1767  C   ASP A 112      -5.663   1.453  12.641  1.00  0.70           C  
ATOM   1768  O   ASP A 112      -4.520   1.663  12.218  1.00  0.70           O  
ATOM   1769  CB  ASP A 112      -6.535  -0.503  11.374  1.00  0.70           C  
ATOM   1770  CG  ASP A 112      -7.729  -1.234  10.619  1.00  0.70           C  
ATOM   1771  OD1 ASP A 112      -8.880  -1.008  10.954  1.00  0.70           O  
ATOM   1772  OD2 ASP A 112      -7.457  -2.009   9.685  1.00  0.70           O  
ATOM   1773  H   ASP A 112      -6.297   1.428   9.675  1.00  0.70           H  
ATOM   1774  HA  ASP A 112      -7.724   1.053  12.228  1.00  0.70           H  
ATOM   1775 1HB  ASP A 112      -5.684  -0.526  10.738  1.00  0.70           H  
ATOM   1776 2HB  ASP A 112      -6.294  -1.053  12.285  1.00  0.70           H  
ATOM   1777  N   HIS A 113      -6.015   1.654  13.904  1.00  0.68           N  
ATOM   1778  CA  HIS A 113      -5.065   2.134  14.904  1.00  0.68           C  
ATOM   1779  C   HIS A 113      -4.098   1.047  15.356  1.00  0.68           C  
ATOM   1780  O   HIS A 113      -4.495  -0.108  15.523  1.00  0.68           O  
ATOM   1781  CB  HIS A 113      -5.833   2.697  16.110  1.00  0.68           C  
ATOM   1782  CG  HIS A 113      -6.606   3.937  15.753  1.00  0.68           C  
ATOM   1783  ND1 HIS A 113      -7.145   4.792  16.695  1.00  0.68           N  
ATOM   1784  CD2 HIS A 113      -6.937   4.449  14.552  1.00  0.68           C  
ATOM   1785  CE1 HIS A 113      -7.773   5.774  16.074  1.00  0.68           C  
ATOM   1786  NE2 HIS A 113      -7.657   5.586  14.780  1.00  0.68           N  
ATOM   1787  H   HIS A 113      -6.972   1.465  14.175  1.00  0.68           H  
ATOM   1788  HA  HIS A 113      -4.473   2.935  14.482  1.00  0.68           H  
ATOM   1789 1HB  HIS A 113      -6.542   1.949  16.468  1.00  0.68           H  
ATOM   1790 2HB  HIS A 113      -5.148   2.897  16.923  1.00  0.68           H  
ATOM   1791  HD2 HIS A 113      -6.685   4.040  13.578  1.00  0.68           H  
ATOM   1792  HE1 HIS A 113      -8.298   6.599  16.551  1.00  0.68           H  
ATOM   1793  HE2 HIS A 113      -8.039   6.179  14.052  1.00  0.68           H  
ATOM   1794  N   LEU A 114      -2.846   1.433  15.607  1.00  0.67           N  
ATOM   1795  CA  LEU A 114      -1.861   0.502  16.158  1.00  0.67           C  
ATOM   1796  C   LEU A 114      -1.104   1.100  17.333  1.00  0.67           C  
ATOM   1797  O   LEU A 114      -0.535   2.196  17.249  1.00  0.67           O  
ATOM   1798  CB  LEU A 114      -0.848   0.027  15.111  1.00  0.67           C  
ATOM   1799  CG  LEU A 114       0.290  -0.922  15.664  1.00  0.67           C  
ATOM   1800  CD1 LEU A 114      -0.307  -2.250  16.159  1.00  0.67           C  
ATOM   1801  CD2 LEU A 114       1.311  -1.183  14.596  1.00  0.67           C  
ATOM   1802  H   LEU A 114      -2.586   2.397  15.399  1.00  0.67           H  
ATOM   1803  HA  LEU A 114      -2.390  -0.376  16.517  1.00  0.67           H  
ATOM   1804 1HB  LEU A 114      -1.390  -0.530  14.348  1.00  0.67           H  
ATOM   1805 2HB  LEU A 114      -0.395   0.885  14.645  1.00  0.67           H  
ATOM   1806  HG  LEU A 114       0.765  -0.441  16.506  1.00  0.67           H  
ATOM   1807 1HD1 LEU A 114       0.488  -2.883  16.557  1.00  0.67           H  
ATOM   1808 2HD1 LEU A 114      -1.021  -2.052  16.937  1.00  0.67           H  
ATOM   1809 3HD1 LEU A 114      -0.798  -2.760  15.334  1.00  0.67           H  
ATOM   1810 1HD2 LEU A 114       2.086  -1.823  15.005  1.00  0.67           H  
ATOM   1811 2HD2 LEU A 114       0.843  -1.675  13.740  1.00  0.67           H  
ATOM   1812 3HD2 LEU A 114       1.743  -0.253  14.282  1.00  0.67           H  
ATOM   1813  N   ILE A 115      -1.155   0.366  18.431  1.00  0.69           N  
ATOM   1814  CA  ILE A 115      -0.519   0.702  19.687  1.00  0.69           C  
ATOM   1815  C   ILE A 115       0.494  -0.384  20.026  1.00  0.69           C  
ATOM   1816  O   ILE A 115       0.106  -1.551  20.095  1.00  0.69           O  
ATOM   1817  CB  ILE A 115      -1.602   0.761  20.775  1.00  0.69           C  
ATOM   1818  CG1 ILE A 115      -2.672   1.743  20.376  1.00  0.69           C  
ATOM   1819  CG2 ILE A 115      -1.020   1.146  22.056  1.00  0.69           C  
ATOM   1820  CD1 ILE A 115      -3.783   1.116  19.613  1.00  0.69           C  
ATOM   1821  H   ILE A 115      -1.699  -0.500  18.387  1.00  0.69           H  
ATOM   1822  HA  ILE A 115      -0.001   1.654  19.597  1.00  0.69           H  
ATOM   1823  HB  ILE A 115      -2.071  -0.222  20.870  1.00  0.69           H  
ATOM   1824 1HG1 ILE A 115      -3.067   2.199  21.277  1.00  0.69           H  
ATOM   1825 2HG1 ILE A 115      -2.252   2.496  19.768  1.00  0.69           H  
ATOM   1826 1HG2 ILE A 115      -1.792   1.170  22.823  1.00  0.69           H  
ATOM   1827 2HG2 ILE A 115      -0.277   0.421  22.307  1.00  0.69           H  
ATOM   1828 3HG2 ILE A 115      -0.565   2.126  21.956  1.00  0.69           H  
ATOM   1829 1HD1 ILE A 115      -4.532   1.862  19.361  1.00  0.69           H  
ATOM   1830 2HD1 ILE A 115      -3.425   0.662  18.708  1.00  0.69           H  
ATOM   1831 3HD1 ILE A 115      -4.212   0.354  20.221  1.00  0.69           H  
ATOM   1832  N   THR A 116       1.768  -0.041  20.226  1.00  0.72           N  
ATOM   1833  CA  THR A 116       2.744  -1.088  20.513  1.00  0.72           C  
ATOM   1834  C   THR A 116       3.346  -0.889  21.896  1.00  0.72           C  
ATOM   1835  O   THR A 116       3.279   0.199  22.449  1.00  0.72           O  
ATOM   1836  CB  THR A 116       3.864  -1.084  19.448  1.00  0.72           C  
ATOM   1837  OG1 THR A 116       4.589   0.166  19.513  1.00  0.72           O  
ATOM   1838  CG2 THR A 116       3.271  -1.229  18.065  1.00  0.72           C  
ATOM   1839  H   THR A 116       2.095   0.929  20.176  1.00  0.72           H  
ATOM   1840  HA  THR A 116       2.248  -2.052  20.491  1.00  0.72           H  
ATOM   1841  HB  THR A 116       4.555  -1.909  19.635  1.00  0.72           H  
ATOM   1842  HG1 THR A 116       3.960   0.913  19.650  1.00  0.72           H  
ATOM   1843 1HG2 THR A 116       4.063  -1.210  17.330  1.00  0.72           H  
ATOM   1844 2HG2 THR A 116       2.726  -2.159  17.982  1.00  0.72           H  
ATOM   1845 3HG2 THR A 116       2.601  -0.403  17.896  1.00  0.72           H  
ATOM   1846  N   ALA A 117       3.954  -1.926  22.466  1.00  0.75           N  
ATOM   1847  CA  ALA A 117       4.639  -1.785  23.757  1.00  0.75           C  
ATOM   1848  C   ALA A 117       5.986  -1.074  23.661  1.00  0.75           C  
ATOM   1849  O   ALA A 117       6.258  -0.127  24.396  1.00  0.75           O  
ATOM   1850  CB  ALA A 117       4.873  -3.137  24.359  1.00  0.75           C  
ATOM   1851  H   ALA A 117       3.890  -2.831  22.011  1.00  0.75           H  
ATOM   1852  HA  ALA A 117       3.998  -1.217  24.422  1.00  0.75           H  
ATOM   1853 1HB  ALA A 117       5.329  -2.979  25.291  1.00  0.75           H  
ATOM   1854 2HB  ALA A 117       3.919  -3.644  24.492  1.00  0.75           H  
ATOM   1855 3HB  ALA A 117       5.519  -3.728  23.719  1.00  0.75           H  
ATOM   1856  N   TYR A 118       6.827  -1.570  22.771  1.00  0.77           N  
ATOM   1857  CA  TYR A 118       8.181  -1.081  22.535  1.00  0.77           C  
ATOM   1858  C   TYR A 118       8.565  -1.606  21.153  1.00  0.77           C  
ATOM   1859  O   TYR A 118       7.757  -2.308  20.550  1.00  0.77           O  
ATOM   1860  CB  TYR A 118       9.142  -1.439  23.701  1.00  0.77           C  
ATOM   1861  CG  TYR A 118       9.384  -2.898  23.991  1.00  0.77           C  
ATOM   1862  CD1 TYR A 118      10.517  -3.495  23.525  1.00  0.77           C  
ATOM   1863  CD2 TYR A 118       8.472  -3.628  24.720  1.00  0.77           C  
ATOM   1864  CE1 TYR A 118      10.764  -4.827  23.760  1.00  0.77           C  
ATOM   1865  CE2 TYR A 118       8.694  -4.963  24.966  1.00  0.77           C  
ATOM   1866  CZ  TYR A 118       9.843  -5.568  24.479  1.00  0.77           C  
ATOM   1867  OH  TYR A 118      10.076  -6.902  24.716  1.00  0.77           O  
ATOM   1868  H   TYR A 118       6.505  -2.342  22.207  1.00  0.77           H  
ATOM   1869  HA  TYR A 118       8.152   0.005  22.469  1.00  0.77           H  
ATOM   1870 1HB  TYR A 118      10.113  -0.983  23.507  1.00  0.77           H  
ATOM   1871 2HB  TYR A 118       8.764  -0.989  24.618  1.00  0.77           H  
ATOM   1872  HD1 TYR A 118      11.231  -2.903  22.964  1.00  0.77           H  
ATOM   1873  HD2 TYR A 118       7.585  -3.151  25.096  1.00  0.77           H  
ATOM   1874  HE1 TYR A 118      11.675  -5.287  23.378  1.00  0.77           H  
ATOM   1875  HE2 TYR A 118       7.969  -5.542  25.542  1.00  0.77           H  
ATOM   1876  HH  TYR A 118       9.433  -7.230  25.350  1.00  0.77           H  
ATOM   1877  N   ARG A 119       9.743  -1.238  20.618  1.00  0.77           N  
ATOM   1878  CA  ARG A 119      10.180  -1.662  19.258  1.00  0.77           C  
ATOM   1879  C   ARG A 119       9.284  -1.041  18.185  1.00  0.77           C  
ATOM   1880  O   ARG A 119       9.155  -1.530  17.056  1.00  0.77           O  
ATOM   1881  CB  ARG A 119      10.135  -3.187  19.112  1.00  0.77           C  
ATOM   1882  CG  ARG A 119      11.123  -3.900  19.942  1.00  0.77           C  
ATOM   1883  CD  ARG A 119      11.046  -5.367  19.820  1.00  0.77           C  
ATOM   1884  NE  ARG A 119       9.845  -5.931  20.418  1.00  0.77           N  
ATOM   1885  CZ  ARG A 119       8.819  -6.459  19.727  1.00  0.77           C  
ATOM   1886  NH1 ARG A 119       8.832  -6.487  18.417  1.00  0.77           N  
ATOM   1887  NH2 ARG A 119       7.786  -6.987  20.352  1.00  0.77           N  
ATOM   1888  H   ARG A 119      10.369  -0.661  21.165  1.00  0.77           H  
ATOM   1889  HA  ARG A 119      11.205  -1.323  19.098  1.00  0.77           H  
ATOM   1890 1HB  ARG A 119       9.165  -3.612  19.283  1.00  0.77           H  
ATOM   1891 2HB  ARG A 119      10.392  -3.429  18.081  1.00  0.77           H  
ATOM   1892 1HG  ARG A 119      12.125  -3.593  19.644  1.00  0.77           H  
ATOM   1893 2HG  ARG A 119      10.968  -3.648  20.940  1.00  0.77           H  
ATOM   1894 1HD  ARG A 119      11.070  -5.651  18.773  1.00  0.77           H  
ATOM   1895 2HD  ARG A 119      11.892  -5.805  20.336  1.00  0.77           H  
ATOM   1896  HE  ARG A 119       9.784  -5.938  21.425  1.00  0.77           H  
ATOM   1897 1HH1 ARG A 119       9.611  -6.105  17.902  1.00  0.77           H  
ATOM   1898 2HH1 ARG A 119       8.035  -6.921  17.933  1.00  0.77           H  
ATOM   1899 1HH2 ARG A 119       7.738  -7.000  21.356  1.00  0.77           H  
ATOM   1900 2HH2 ARG A 119       7.058  -7.432  19.782  1.00  0.77           H  
ATOM   1901  N   ALA A 120       8.756   0.123  18.530  1.00  0.76           N  
ATOM   1902  CA  ALA A 120       7.877   0.910  17.695  1.00  0.76           C  
ATOM   1903  C   ALA A 120       8.510   1.283  16.366  1.00  0.76           C  
ATOM   1904  O   ALA A 120       7.791   1.409  15.378  1.00  0.76           O  
ATOM   1905  CB  ALA A 120       7.465   2.162  18.436  1.00  0.76           C  
ATOM   1906  H   ALA A 120       8.949   0.458  19.460  1.00  0.76           H  
ATOM   1907  HA  ALA A 120       6.986   0.316  17.492  1.00  0.76           H  
ATOM   1908 1HB  ALA A 120       6.785   2.743  17.840  1.00  0.76           H  
ATOM   1909 2HB  ALA A 120       6.978   1.881  19.370  1.00  0.76           H  
ATOM   1910 3HB  ALA A 120       8.351   2.766  18.650  1.00  0.76           H  
ATOM   1911  N   HIS A 121       9.836   1.456  16.317  1.00  0.74           N  
ATOM   1912  CA  HIS A 121      10.507   1.859  15.079  1.00  0.74           C  
ATOM   1913  C   HIS A 121      10.309   0.866  13.930  1.00  0.74           C  
ATOM   1914  O   HIS A 121      10.308   1.254  12.753  1.00  0.74           O  
ATOM   1915  CB  HIS A 121      12.012   2.029  15.346  1.00  0.74           C  
ATOM   1916  CG  HIS A 121      12.759   0.752  15.665  1.00  0.74           C  
ATOM   1917  ND1 HIS A 121      12.685   0.149  16.898  1.00  0.74           N  
ATOM   1918  CD2 HIS A 121      13.626  -0.005  14.928  1.00  0.74           C  
ATOM   1919  CE1 HIS A 121      13.443  -0.939  16.904  1.00  0.74           C  
ATOM   1920  NE2 HIS A 121      14.039  -1.047  15.724  1.00  0.74           N  
ATOM   1921  H   HIS A 121      10.380   1.326  17.155  1.00  0.74           H  
ATOM   1922  HA  HIS A 121      10.115   2.820  14.763  1.00  0.74           H  
ATOM   1923 1HB  HIS A 121      12.482   2.490  14.478  1.00  0.74           H  
ATOM   1924 2HB  HIS A 121      12.146   2.708  16.187  1.00  0.74           H  
ATOM   1925  HD2 HIS A 121      13.945   0.175  13.912  1.00  0.74           H  
ATOM   1926  HE1 HIS A 121      13.569  -1.619  17.739  1.00  0.74           H  
ATOM   1927  HE2 HIS A 121      14.710  -1.790  15.444  1.00  0.74           H  
ATOM   1928  N   GLY A 122      10.094  -0.414  14.264  1.00  0.72           N  
ATOM   1929  CA  GLY A 122       9.887  -1.429  13.242  1.00  0.72           C  
ATOM   1930  C   GLY A 122       8.575  -1.145  12.531  1.00  0.72           C  
ATOM   1931  O   GLY A 122       8.489  -1.142  11.299  1.00  0.72           O  
ATOM   1932  H   GLY A 122      10.047  -0.687  15.248  1.00  0.72           H  
ATOM   1933 1HA  GLY A 122      10.716  -1.420  12.535  1.00  0.72           H  
ATOM   1934 2HA  GLY A 122       9.857  -2.415  13.708  1.00  0.72           H  
ATOM   1935  N   PHE A 123       7.558  -0.874  13.347  1.00  0.71           N  
ATOM   1936  CA  PHE A 123       6.193  -0.661  12.897  1.00  0.71           C  
ATOM   1937  C   PHE A 123       6.043   0.709  12.266  1.00  0.71           C  
ATOM   1938  O   PHE A 123       5.356   0.866  11.252  1.00  0.71           O  
ATOM   1939  CB  PHE A 123       5.273  -0.767  14.103  1.00  0.71           C  
ATOM   1940  CG  PHE A 123       5.274  -2.122  14.667  1.00  0.71           C  
ATOM   1941  CD1 PHE A 123       6.091  -2.403  15.745  1.00  0.71           C  
ATOM   1942  CD2 PHE A 123       4.495  -3.121  14.145  1.00  0.71           C  
ATOM   1943  CE1 PHE A 123       6.130  -3.651  16.289  1.00  0.71           C  
ATOM   1944  CE2 PHE A 123       4.529  -4.368  14.687  1.00  0.71           C  
ATOM   1945  CZ  PHE A 123       5.349  -4.641  15.758  1.00  0.71           C  
ATOM   1946  H   PHE A 123       7.747  -0.848  14.341  1.00  0.71           H  
ATOM   1947  HA  PHE A 123       5.939  -1.429  12.169  1.00  0.71           H  
ATOM   1948 1HB  PHE A 123       5.602  -0.073  14.876  1.00  0.71           H  
ATOM   1949 2HB  PHE A 123       4.258  -0.500  13.821  1.00  0.71           H  
ATOM   1950  HD1 PHE A 123       6.716  -1.614  16.162  1.00  0.71           H  
ATOM   1951  HD2 PHE A 123       3.846  -2.910  13.291  1.00  0.71           H  
ATOM   1952  HE1 PHE A 123       6.784  -3.857  17.141  1.00  0.71           H  
ATOM   1953  HE2 PHE A 123       3.915  -5.146  14.275  1.00  0.71           H  
ATOM   1954  HZ  PHE A 123       5.377  -5.649  16.185  1.00  0.71           H  
ATOM   1955  N   THR A 124       6.734   1.682  12.847  1.00  0.71           N  
ATOM   1956  CA  THR A 124       6.686   3.056  12.408  1.00  0.71           C  
ATOM   1957  C   THR A 124       7.104   3.119  10.941  1.00  0.71           C  
ATOM   1958  O   THR A 124       6.419   3.735  10.112  1.00  0.71           O  
ATOM   1959  CB  THR A 124       7.634   3.897  13.267  1.00  0.71           C  
ATOM   1960  OG1 THR A 124       7.259   3.840  14.624  1.00  0.71           O  
ATOM   1961  CG2 THR A 124       7.609   5.246  12.863  1.00  0.71           C  
ATOM   1962  H   THR A 124       7.288   1.465  13.668  1.00  0.71           H  
ATOM   1963  HA  THR A 124       5.666   3.429  12.509  1.00  0.71           H  
ATOM   1964  HB  THR A 124       8.641   3.517  13.155  1.00  0.71           H  
ATOM   1965  HG1 THR A 124       7.186   2.907  14.884  1.00  0.71           H  
ATOM   1966 1HG2 THR A 124       8.297   5.808  13.466  1.00  0.71           H  
ATOM   1967 2HG2 THR A 124       7.914   5.262  11.861  1.00  0.71           H  
ATOM   1968 3HG2 THR A 124       6.605   5.658  12.964  1.00  0.71           H  
ATOM   1969  N   PHE A 125       8.215   2.434  10.618  1.00  0.73           N  
ATOM   1970  CA  PHE A 125       8.667   2.342   9.236  1.00  0.73           C  
ATOM   1971  C   PHE A 125       7.647   1.692   8.336  1.00  0.73           C  
ATOM   1972  O   PHE A 125       7.302   2.225   7.277  1.00  0.73           O  
ATOM   1973  CB  PHE A 125       9.954   1.541   9.097  1.00  0.73           C  
ATOM   1974  CG  PHE A 125      10.251   1.328   7.653  1.00  0.73           C  
ATOM   1975  CD1 PHE A 125      10.800   2.324   6.876  1.00  0.73           C  
ATOM   1976  CD2 PHE A 125       9.931   0.126   7.056  1.00  0.73           C  
ATOM   1977  CE1 PHE A 125      11.011   2.104   5.528  1.00  0.73           C  
ATOM   1978  CE2 PHE A 125      10.141  -0.100   5.733  1.00  0.73           C  
ATOM   1979  CZ  PHE A 125      10.676   0.886   4.958  1.00  0.73           C  
ATOM   1980  H   PHE A 125       8.758   1.969  11.348  1.00  0.73           H  
ATOM   1981  HA  PHE A 125       8.844   3.346   8.858  1.00  0.73           H  
ATOM   1982 1HB  PHE A 125      10.771   2.059   9.537  1.00  0.73           H  
ATOM   1983 2HB  PHE A 125       9.853   0.572   9.591  1.00  0.73           H  
ATOM   1984  HD1 PHE A 125      11.048   3.291   7.327  1.00  0.73           H  
ATOM   1985  HD2 PHE A 125       9.492  -0.649   7.667  1.00  0.73           H  
ATOM   1986  HE1 PHE A 125      11.434   2.888   4.907  1.00  0.73           H  
ATOM   1987  HE2 PHE A 125       9.875  -1.058   5.300  1.00  0.73           H  
ATOM   1988  HZ  PHE A 125      10.843   0.715   3.893  1.00  0.73           H  
ATOM   1989  N   THR A 126       7.131   0.538   8.745  1.00  0.75           N  
ATOM   1990  CA  THR A 126       6.219  -0.178   7.878  1.00  0.75           C  
ATOM   1991  C   THR A 126       4.892   0.564   7.659  1.00  0.75           C  
ATOM   1992  O   THR A 126       4.217   0.336   6.655  1.00  0.75           O  
ATOM   1993  CB  THR A 126       5.985  -1.594   8.406  1.00  0.75           C  
ATOM   1994  OG1 THR A 126       5.460  -1.535   9.725  1.00  0.75           O  
ATOM   1995  CG2 THR A 126       7.281  -2.386   8.420  1.00  0.75           C  
ATOM   1996  H   THR A 126       7.418   0.124   9.637  1.00  0.75           H  
ATOM   1997  HA  THR A 126       6.700  -0.273   6.906  1.00  0.75           H  
ATOM   1998  HB  THR A 126       5.267  -2.098   7.764  1.00  0.75           H  
ATOM   1999  HG1 THR A 126       4.842  -0.788   9.796  1.00  0.75           H  
ATOM   2000 1HG2 THR A 126       7.089  -3.388   8.793  1.00  0.75           H  
ATOM   2001 2HG2 THR A 126       7.689  -2.442   7.418  1.00  0.75           H  
ATOM   2002 3HG2 THR A 126       7.996  -1.896   9.062  1.00  0.75           H  
ATOM   2003  N   ARG A 127       4.558   1.508   8.550  1.00  0.77           N  
ATOM   2004  CA  ARG A 127       3.344   2.306   8.399  1.00  0.77           C  
ATOM   2005  C   ARG A 127       3.550   3.568   7.546  1.00  0.77           C  
ATOM   2006  O   ARG A 127       2.606   4.337   7.347  1.00  0.77           O  
ATOM   2007  CB  ARG A 127       2.759   2.667   9.757  1.00  0.77           C  
ATOM   2008  CG  ARG A 127       2.244   1.454  10.471  1.00  0.77           C  
ATOM   2009  CD  ARG A 127       1.743   1.681  11.808  1.00  0.77           C  
ATOM   2010  NE  ARG A 127       0.470   2.384  11.840  1.00  0.77           N  
ATOM   2011  CZ  ARG A 127      -0.755   1.790  11.789  1.00  0.77           C  
ATOM   2012  NH1 ARG A 127      -0.897   0.482  11.663  1.00  0.77           N  
ATOM   2013  NH2 ARG A 127      -1.831   2.539  11.868  1.00  0.77           N  
ATOM   2014  H   ARG A 127       5.135   1.631   9.383  1.00  0.77           H  
ATOM   2015  HA  ARG A 127       2.601   1.682   7.900  1.00  0.77           H  
ATOM   2016 1HB  ARG A 127       3.533   3.124  10.379  1.00  0.77           H  
ATOM   2017 2HB  ARG A 127       1.945   3.379   9.644  1.00  0.77           H  
ATOM   2018 1HG  ARG A 127       1.400   1.114   9.898  1.00  0.77           H  
ATOM   2019 2HG  ARG A 127       2.997   0.673  10.500  1.00  0.77           H  
ATOM   2020 1HD  ARG A 127       1.603   0.717  12.270  1.00  0.77           H  
ATOM   2021 2HD  ARG A 127       2.474   2.256  12.372  1.00  0.77           H  
ATOM   2022  HE  ARG A 127       0.494   3.385  11.929  1.00  0.77           H  
ATOM   2023 1HH1 ARG A 127      -0.088  -0.143  11.546  1.00  0.77           H  
ATOM   2024 2HH1 ARG A 127      -1.821   0.076  11.620  1.00  0.77           H  
ATOM   2025 1HH2 ARG A 127      -1.745   3.536  11.941  1.00  0.77           H  
ATOM   2026 2HH2 ARG A 127      -2.770   2.112  11.851  1.00  0.77           H  
ATOM   2027  N   GLY A 128       4.764   3.768   7.012  1.00  0.77           N  
ATOM   2028  CA  GLY A 128       5.030   4.896   6.122  1.00  0.77           C  
ATOM   2029  C   GLY A 128       5.941   6.022   6.629  1.00  0.77           C  
ATOM   2030  O   GLY A 128       6.163   6.995   5.892  1.00  0.77           O  
ATOM   2031  H   GLY A 128       5.528   3.119   7.206  1.00  0.77           H  
ATOM   2032 1HA  GLY A 128       5.464   4.495   5.207  1.00  0.77           H  
ATOM   2033 2HA  GLY A 128       4.077   5.330   5.828  1.00  0.77           H  
ATOM   2034  N   LEU A 129       6.468   5.946   7.854  1.00  0.77           N  
ATOM   2035  CA  LEU A 129       7.363   7.022   8.292  1.00  0.77           C  
ATOM   2036  C   LEU A 129       8.703   6.783   7.599  1.00  0.77           C  
ATOM   2037  O   LEU A 129       9.138   5.636   7.484  1.00  0.77           O  
ATOM   2038  CB  LEU A 129       7.538   7.062   9.800  1.00  0.77           C  
ATOM   2039  CG  LEU A 129       8.238   8.334  10.321  1.00  0.77           C  
ATOM   2040  CD1 LEU A 129       7.336   9.505  10.045  1.00  0.77           C  
ATOM   2041  CD2 LEU A 129       8.535   8.270  11.815  1.00  0.77           C  
ATOM   2042  H   LEU A 129       6.295   5.148   8.470  1.00  0.77           H  
ATOM   2043  HA  LEU A 129       6.968   7.983   7.963  1.00  0.77           H  
ATOM   2044 1HB  LEU A 129       6.577   6.932  10.297  1.00  0.77           H  
ATOM   2045 2HB  LEU A 129       8.180   6.241  10.030  1.00  0.77           H  
ATOM   2046  HG  LEU A 129       9.157   8.462   9.782  1.00  0.77           H  
ATOM   2047 1HD1 LEU A 129       7.819  10.421  10.370  1.00  0.77           H  
ATOM   2048 2HD1 LEU A 129       7.139   9.567   8.975  1.00  0.77           H  
ATOM   2049 3HD1 LEU A 129       6.398   9.377  10.585  1.00  0.77           H  
ATOM   2050 1HD2 LEU A 129       9.026   9.192  12.120  1.00  0.77           H  
ATOM   2051 2HD2 LEU A 129       7.601   8.155  12.370  1.00  0.77           H  
ATOM   2052 3HD2 LEU A 129       9.184   7.447  12.023  1.00  0.77           H  
ATOM   2053  N   SER A 130       9.344   7.816   7.056  1.00  0.75           N  
ATOM   2054  CA  SER A 130      10.576   7.534   6.333  1.00  0.75           C  
ATOM   2055  C   SER A 130      11.692   7.087   7.244  1.00  0.75           C  
ATOM   2056  O   SER A 130      11.706   7.407   8.432  1.00  0.75           O  
ATOM   2057  CB  SER A 130      11.032   8.756   5.571  1.00  0.75           C  
ATOM   2058  OG  SER A 130      11.410   9.788   6.458  1.00  0.75           O  
ATOM   2059  H   SER A 130       9.029   8.790   7.172  1.00  0.75           H  
ATOM   2060  HA  SER A 130      10.375   6.733   5.620  1.00  0.75           H  
ATOM   2061 1HB  SER A 130      11.875   8.493   4.935  1.00  0.75           H  
ATOM   2062 2HB  SER A 130      10.228   9.106   4.927  1.00  0.75           H  
ATOM   2063  HG  SER A 130      10.559  10.101   6.865  1.00  0.75           H  
ATOM   2064  N   VAL A 131      12.687   6.425   6.664  1.00  0.72           N  
ATOM   2065  CA  VAL A 131      13.835   6.000   7.442  1.00  0.72           C  
ATOM   2066  C   VAL A 131      14.554   7.197   8.022  1.00  0.72           C  
ATOM   2067  O   VAL A 131      15.015   7.158   9.158  1.00  0.72           O  
ATOM   2068  CB  VAL A 131      14.821   5.198   6.617  1.00  0.72           C  
ATOM   2069  CG1 VAL A 131      16.050   4.988   7.463  1.00  0.72           C  
ATOM   2070  CG2 VAL A 131      14.196   3.889   6.190  1.00  0.72           C  
ATOM   2071  H   VAL A 131      12.632   6.194   5.681  1.00  0.72           H  
ATOM   2072  HA  VAL A 131      13.483   5.371   8.260  1.00  0.72           H  
ATOM   2073  HB  VAL A 131      15.116   5.773   5.736  1.00  0.72           H  
ATOM   2074 1HG1 VAL A 131      16.790   4.460   6.924  1.00  0.72           H  
ATOM   2075 2HG1 VAL A 131      16.447   5.945   7.752  1.00  0.72           H  
ATOM   2076 3HG1 VAL A 131      15.782   4.439   8.344  1.00  0.72           H  
ATOM   2077 1HG2 VAL A 131      14.907   3.321   5.602  1.00  0.72           H  
ATOM   2078 2HG2 VAL A 131      13.906   3.313   7.065  1.00  0.72           H  
ATOM   2079 3HG2 VAL A 131      13.320   4.100   5.587  1.00  0.72           H  
ATOM   2080  N   ARG A 132      14.690   8.259   7.225  1.00  0.70           N  
ATOM   2081  CA  ARG A 132      15.334   9.470   7.712  1.00  0.70           C  
ATOM   2082  C   ARG A 132      14.660   9.962   8.979  1.00  0.70           C  
ATOM   2083  O   ARG A 132      15.336  10.217   9.977  1.00  0.70           O  
ATOM   2084  CB  ARG A 132      15.293  10.572   6.668  1.00  0.70           C  
ATOM   2085  CG  ARG A 132      15.937  11.875   7.121  1.00  0.70           C  
ATOM   2086  CD  ARG A 132      15.940  12.911   6.053  1.00  0.70           C  
ATOM   2087  NE  ARG A 132      16.428  14.183   6.557  1.00  0.70           N  
ATOM   2088  CZ  ARG A 132      16.677  15.271   5.812  1.00  0.70           C  
ATOM   2089  NH1 ARG A 132      16.489  15.245   4.507  1.00  0.70           N  
ATOM   2090  NH2 ARG A 132      17.117  16.364   6.409  1.00  0.70           N  
ATOM   2091  H   ARG A 132      14.307   8.231   6.292  1.00  0.70           H  
ATOM   2092  HA  ARG A 132      16.372   9.253   7.952  1.00  0.70           H  
ATOM   2093 1HB  ARG A 132      15.806  10.240   5.766  1.00  0.70           H  
ATOM   2094 2HB  ARG A 132      14.255  10.785   6.403  1.00  0.70           H  
ATOM   2095 1HG  ARG A 132      15.386  12.270   7.978  1.00  0.70           H  
ATOM   2096 2HG  ARG A 132      16.972  11.683   7.416  1.00  0.70           H  
ATOM   2097 1HD  ARG A 132      16.590  12.595   5.236  1.00  0.70           H  
ATOM   2098 2HD  ARG A 132      14.927  13.055   5.680  1.00  0.70           H  
ATOM   2099  HE  ARG A 132      16.595  14.267   7.561  1.00  0.70           H  
ATOM   2100 1HH1 ARG A 132      16.157  14.402   4.061  1.00  0.70           H  
ATOM   2101 2HH1 ARG A 132      16.683  16.065   3.953  1.00  0.70           H  
ATOM   2102 1HH2 ARG A 132      17.270  16.367   7.443  1.00  0.70           H  
ATOM   2103 2HH2 ARG A 132      17.317  17.192   5.877  1.00  0.70           H  
ATOM   2104  N   GLU A 133      13.324  10.057   8.963  1.00  0.69           N  
ATOM   2105  CA  GLU A 133      12.606  10.525  10.147  1.00  0.69           C  
ATOM   2106  C   GLU A 133      12.807   9.576  11.333  1.00  0.69           C  
ATOM   2107  O   GLU A 133      12.992  10.016  12.465  1.00  0.69           O  
ATOM   2108  CB  GLU A 133      11.121  10.667   9.813  1.00  0.69           C  
ATOM   2109  CG  GLU A 133      10.772  11.840   8.887  1.00  0.69           C  
ATOM   2110  CD  GLU A 133       9.364  11.756   8.320  1.00  0.69           C  
ATOM   2111  OE1 GLU A 133       8.624  12.696   8.480  1.00  0.69           O  
ATOM   2112  OE2 GLU A 133       9.059  10.761   7.654  1.00  0.69           O  
ATOM   2113  H   GLU A 133      12.794   9.820   8.119  1.00  0.69           H  
ATOM   2114  HA  GLU A 133      13.000  11.505  10.422  1.00  0.69           H  
ATOM   2115 1HB  GLU A 133      10.812   9.774   9.298  1.00  0.69           H  
ATOM   2116 2HB  GLU A 133      10.537  10.754  10.729  1.00  0.69           H  
ATOM   2117 1HG  GLU A 133      10.867  12.771   9.439  1.00  0.69           H  
ATOM   2118 2HG  GLU A 133      11.492  11.867   8.071  1.00  0.69           H  
ATOM   2119  N   ILE A 134      12.832   8.272  11.075  1.00  0.69           N  
ATOM   2120  CA  ILE A 134      13.029   7.300  12.146  1.00  0.69           C  
ATOM   2121  C   ILE A 134      14.415   7.409  12.763  1.00  0.69           C  
ATOM   2122  O   ILE A 134      14.547   7.461  13.989  1.00  0.69           O  
ATOM   2123  CB  ILE A 134      12.788   5.888  11.607  1.00  0.69           C  
ATOM   2124  CG1 ILE A 134      11.343   5.775  11.293  1.00  0.69           C  
ATOM   2125  CG2 ILE A 134      13.231   4.815  12.571  1.00  0.69           C  
ATOM   2126  CD1 ILE A 134      10.994   4.609  10.528  1.00  0.69           C  
ATOM   2127  H   ILE A 134      12.664   7.949  10.120  1.00  0.69           H  
ATOM   2128  HA  ILE A 134      12.297   7.494  12.924  1.00  0.69           H  
ATOM   2129  HB  ILE A 134      13.335   5.770  10.676  1.00  0.69           H  
ATOM   2130 1HG1 ILE A 134      10.786   5.751  12.222  1.00  0.69           H  
ATOM   2131 2HG1 ILE A 134      11.044   6.653  10.726  1.00  0.69           H  
ATOM   2132 1HG2 ILE A 134      13.032   3.844  12.146  1.00  0.69           H  
ATOM   2133 2HG2 ILE A 134      14.297   4.912  12.779  1.00  0.69           H  
ATOM   2134 3HG2 ILE A 134      12.683   4.917  13.453  1.00  0.69           H  
ATOM   2135 1HD1 ILE A 134       9.936   4.635  10.355  1.00  0.69           H  
ATOM   2136 2HD1 ILE A 134      11.523   4.620   9.574  1.00  0.69           H  
ATOM   2137 3HD1 ILE A 134      11.263   3.718  11.093  1.00  0.69           H  
ATOM   2138  N   LEU A 135      15.450   7.480  11.932  1.00  0.69           N  
ATOM   2139  CA  LEU A 135      16.796   7.602  12.457  1.00  0.69           C  
ATOM   2140  C   LEU A 135      16.937   8.954  13.171  1.00  0.69           C  
ATOM   2141  O   LEU A 135      17.587   9.055  14.219  1.00  0.69           O  
ATOM   2142  CB  LEU A 135      17.834   7.438  11.333  1.00  0.69           C  
ATOM   2143  CG  LEU A 135      17.943   5.993  10.676  1.00  0.69           C  
ATOM   2144  CD1 LEU A 135      18.912   6.047   9.525  1.00  0.69           C  
ATOM   2145  CD2 LEU A 135      18.402   4.952  11.691  1.00  0.69           C  
ATOM   2146  H   LEU A 135      15.293   7.442  10.927  1.00  0.69           H  
ATOM   2147  HA  LEU A 135      16.957   6.811  13.184  1.00  0.69           H  
ATOM   2148 1HB  LEU A 135      17.570   8.136  10.530  1.00  0.69           H  
ATOM   2149 2HB  LEU A 135      18.815   7.712  11.715  1.00  0.69           H  
ATOM   2150  HG  LEU A 135      16.963   5.711  10.287  1.00  0.69           H  
ATOM   2151 1HD1 LEU A 135      18.974   5.070   9.044  1.00  0.69           H  
ATOM   2152 2HD1 LEU A 135      18.567   6.780   8.819  1.00  0.69           H  
ATOM   2153 3HD1 LEU A 135      19.885   6.325   9.899  1.00  0.69           H  
ATOM   2154 1HD2 LEU A 135      18.463   3.971  11.212  1.00  0.69           H  
ATOM   2155 2HD2 LEU A 135      19.379   5.221  12.082  1.00  0.69           H  
ATOM   2156 3HD2 LEU A 135      17.691   4.914  12.486  1.00  0.69           H  
ATOM   2157  N   ALA A 136      16.298  10.006  12.637  1.00  0.70           N  
ATOM   2158  CA  ALA A 136      16.342  11.303  13.296  1.00  0.70           C  
ATOM   2159  C   ALA A 136      15.722  11.203  14.681  1.00  0.70           C  
ATOM   2160  O   ALA A 136      16.262  11.737  15.654  1.00  0.70           O  
ATOM   2161  CB  ALA A 136      15.597  12.345  12.489  1.00  0.70           C  
ATOM   2162  H   ALA A 136      15.785   9.921  11.760  1.00  0.70           H  
ATOM   2163  HA  ALA A 136      17.383  11.604  13.397  1.00  0.70           H  
ATOM   2164 1HB  ALA A 136      15.643  13.307  12.993  1.00  0.70           H  
ATOM   2165 2HB  ALA A 136      16.039  12.433  11.496  1.00  0.70           H  
ATOM   2166 3HB  ALA A 136      14.560  12.043  12.393  1.00  0.70           H  
ATOM   2167  N   GLU A 137      14.616  10.464  14.807  1.00  0.71           N  
ATOM   2168  CA  GLU A 137      14.011  10.337  16.118  1.00  0.71           C  
ATOM   2169  C   GLU A 137      14.877   9.514  17.059  1.00  0.71           C  
ATOM   2170  O   GLU A 137      15.074   9.900  18.210  1.00  0.71           O  
ATOM   2171  CB  GLU A 137      12.616   9.732  16.019  1.00  0.71           C  
ATOM   2172  CG  GLU A 137      11.568  10.639  15.437  1.00  0.71           C  
ATOM   2173  CD  GLU A 137      11.416  11.828  16.247  1.00  0.71           C  
ATOM   2174  OE1 GLU A 137      11.348  11.682  17.418  1.00  0.71           O  
ATOM   2175  OE2 GLU A 137      11.306  12.905  15.716  1.00  0.71           O  
ATOM   2176  H   GLU A 137      14.176  10.040  13.989  1.00  0.71           H  
ATOM   2177  HA  GLU A 137      13.912  11.335  16.541  1.00  0.71           H  
ATOM   2178 1HB  GLU A 137      12.660   8.873  15.358  1.00  0.71           H  
ATOM   2179 2HB  GLU A 137      12.285   9.384  16.998  1.00  0.71           H  
ATOM   2180 1HG  GLU A 137      11.837  10.927  14.431  1.00  0.71           H  
ATOM   2181 2HG  GLU A 137      10.649  10.095  15.401  1.00  0.71           H  
ATOM   2182  N   LEU A 138      15.506   8.450  16.554  1.00  0.72           N  
ATOM   2183  CA  LEU A 138      16.343   7.627  17.417  1.00  0.72           C  
ATOM   2184  C   LEU A 138      17.502   8.432  17.965  1.00  0.72           C  
ATOM   2185  O   LEU A 138      17.847   8.328  19.138  1.00  0.72           O  
ATOM   2186  CB  LEU A 138      16.919   6.427  16.661  1.00  0.72           C  
ATOM   2187  CG  LEU A 138      15.951   5.353  16.252  1.00  0.72           C  
ATOM   2188  CD1 LEU A 138      16.634   4.335  15.406  1.00  0.72           C  
ATOM   2189  CD2 LEU A 138      15.422   4.727  17.461  1.00  0.72           C  
ATOM   2190  H   LEU A 138      15.339   8.180  15.583  1.00  0.72           H  
ATOM   2191  HA  LEU A 138      15.740   7.272  18.250  1.00  0.72           H  
ATOM   2192 1HB  LEU A 138      17.419   6.792  15.764  1.00  0.72           H  
ATOM   2193 2HB  LEU A 138      17.652   5.961  17.295  1.00  0.72           H  
ATOM   2194  HG  LEU A 138      15.157   5.791  15.676  1.00  0.72           H  
ATOM   2195 1HD1 LEU A 138      15.923   3.561  15.112  1.00  0.72           H  
ATOM   2196 2HD1 LEU A 138      17.022   4.815  14.540  1.00  0.72           H  
ATOM   2197 3HD1 LEU A 138      17.445   3.890  15.972  1.00  0.72           H  
ATOM   2198 1HD2 LEU A 138      14.710   3.946  17.189  1.00  0.72           H  
ATOM   2199 2HD2 LEU A 138      16.239   4.297  18.032  1.00  0.72           H  
ATOM   2200 3HD2 LEU A 138      14.933   5.492  18.045  1.00  0.72           H  
ATOM   2201  N   THR A 139      18.039   9.313  17.133  1.00  0.73           N  
ATOM   2202  CA  THR A 139      19.182  10.131  17.484  1.00  0.73           C  
ATOM   2203  C   THR A 139      18.818  11.433  18.215  1.00  0.73           C  
ATOM   2204  O   THR A 139      19.702  12.238  18.514  1.00  0.73           O  
ATOM   2205  CB  THR A 139      20.017  10.419  16.218  1.00  0.73           C  
ATOM   2206  OG1 THR A 139      19.203  11.056  15.245  1.00  0.73           O  
ATOM   2207  CG2 THR A 139      20.560   9.112  15.616  1.00  0.73           C  
ATOM   2208  H   THR A 139      17.683   9.366  16.176  1.00  0.73           H  
ATOM   2209  HA  THR A 139      19.809   9.553  18.156  1.00  0.73           H  
ATOM   2210  HB  THR A 139      20.844  11.076  16.476  1.00  0.73           H  
ATOM   2211  HG1 THR A 139      18.503  10.420  14.957  1.00  0.73           H  
ATOM   2212 1HG2 THR A 139      21.145   9.340  14.723  1.00  0.73           H  
ATOM   2213 2HG2 THR A 139      21.183   8.607  16.334  1.00  0.73           H  
ATOM   2214 3HG2 THR A 139      19.734   8.458  15.349  1.00  0.73           H  
ATOM   2215  N   GLY A 140      17.521  11.676  18.469  1.00  0.75           N  
ATOM   2216  CA  GLY A 140      17.081  12.872  19.187  1.00  0.75           C  
ATOM   2217  C   GLY A 140      17.159  14.167  18.373  1.00  0.75           C  
ATOM   2218  O   GLY A 140      17.252  15.251  18.946  1.00  0.75           O  
ATOM   2219  H   GLY A 140      16.812  10.990  18.210  1.00  0.75           H  
ATOM   2220 1HA  GLY A 140      16.051  12.714  19.512  1.00  0.75           H  
ATOM   2221 2HA  GLY A 140      17.676  12.977  20.092  1.00  0.75           H  
ATOM   2222  N   ARG A 141      17.154  14.059  17.052  1.00  0.77           N  
ATOM   2223  CA  ARG A 141      17.281  15.203  16.150  1.00  0.77           C  
ATOM   2224  C   ARG A 141      15.964  15.871  15.786  1.00  0.77           C  
ATOM   2225  O   ARG A 141      14.919  15.231  15.757  1.00  0.77           O  
ATOM   2226  CB  ARG A 141      17.978  14.790  14.899  1.00  0.77           C  
ATOM   2227  CG  ARG A 141      19.352  14.304  15.090  1.00  0.77           C  
ATOM   2228  CD  ARG A 141      20.212  15.387  15.523  1.00  0.77           C  
ATOM   2229  NE  ARG A 141      21.614  15.153  15.223  1.00  0.77           N  
ATOM   2230  CZ  ARG A 141      22.518  14.509  15.988  1.00  0.77           C  
ATOM   2231  NH1 ARG A 141      22.175  14.004  17.160  1.00  0.77           N  
ATOM   2232  NH2 ARG A 141      23.769  14.397  15.549  1.00  0.77           N  
ATOM   2233  H   ARG A 141      17.047  13.134  16.632  1.00  0.77           H  
ATOM   2234  HA  ARG A 141      17.908  15.945  16.641  1.00  0.77           H  
ATOM   2235 1HB  ARG A 141      17.423  13.998  14.423  1.00  0.77           H  
ATOM   2236 2HB  ARG A 141      18.022  15.633  14.205  1.00  0.77           H  
ATOM   2237 1HG  ARG A 141      19.359  13.544  15.867  1.00  0.77           H  
ATOM   2238 2HG  ARG A 141      19.694  13.890  14.196  1.00  0.77           H  
ATOM   2239 1HD  ARG A 141      19.896  16.278  15.023  1.00  0.77           H  
ATOM   2240 2HD  ARG A 141      20.108  15.519  16.593  1.00  0.77           H  
ATOM   2241  HE  ARG A 141      21.934  15.560  14.329  1.00  0.77           H  
ATOM   2242 1HH1 ARG A 141      21.220  14.099  17.495  1.00  0.77           H  
ATOM   2243 2HH1 ARG A 141      22.857  13.535  17.736  1.00  0.77           H  
ATOM   2244 1HH2 ARG A 141      24.026  14.787  14.619  1.00  0.77           H  
ATOM   2245 2HH2 ARG A 141      24.459  13.929  16.108  1.00  0.77           H  
ATOM   2246  N   LYS A 142      16.015  17.162  15.454  1.00  0.80           N  
ATOM   2247  CA  LYS A 142      14.806  17.897  15.062  1.00  0.80           C  
ATOM   2248  C   LYS A 142      14.089  17.352  13.818  1.00  0.80           C  
ATOM   2249  O   LYS A 142      12.868  17.457  13.694  1.00  0.80           O  
ATOM   2250  CB  LYS A 142      15.120  19.366  14.780  1.00  0.80           C  
ATOM   2251  CG  LYS A 142      15.434  20.183  15.985  1.00  0.80           C  
ATOM   2252  CD  LYS A 142      15.687  21.641  15.627  1.00  0.80           C  
ATOM   2253  CE  LYS A 142      14.370  22.305  15.189  1.00  0.80           C  
ATOM   2254  NZ  LYS A 142      14.501  23.771  14.963  1.00  0.80           N  
ATOM   2255  H   LYS A 142      16.912  17.655  15.481  1.00  0.80           H  
ATOM   2256  HA  LYS A 142      14.105  17.848  15.897  1.00  0.80           H  
ATOM   2257 1HB  LYS A 142      15.985  19.425  14.112  1.00  0.80           H  
ATOM   2258 2HB  LYS A 142      14.277  19.828  14.268  1.00  0.80           H  
ATOM   2259 1HG  LYS A 142      14.616  20.120  16.700  1.00  0.80           H  
ATOM   2260 2HG  LYS A 142      16.326  19.778  16.431  1.00  0.80           H  
ATOM   2261 1HD  LYS A 142      16.094  22.172  16.485  1.00  0.80           H  
ATOM   2262 2HD  LYS A 142      16.406  21.695  14.817  1.00  0.80           H  
ATOM   2263 1HE  LYS A 142      14.034  21.838  14.265  1.00  0.80           H  
ATOM   2264 2HE  LYS A 142      13.619  22.136  15.959  1.00  0.80           H  
ATOM   2265 1HZ  LYS A 142      13.604  24.140  14.685  1.00  0.80           H  
ATOM   2266 2HZ  LYS A 142      14.788  24.224  15.822  1.00  0.80           H  
ATOM   2267 3HZ  LYS A 142      15.181  23.948  14.242  1.00  0.80           H  
ATOM   2268  N   GLY A 143      14.839  16.785  12.878  1.00  0.84           N  
ATOM   2269  CA  GLY A 143      14.287  16.327  11.597  1.00  0.84           C  
ATOM   2270  C   GLY A 143      13.466  15.031  11.661  1.00  0.84           C  
ATOM   2271  O   GLY A 143      13.788  14.052  10.992  1.00  0.84           O  
ATOM   2272  H   GLY A 143      15.827  16.689  13.048  1.00  0.84           H  
ATOM   2273 1HA  GLY A 143      13.666  17.119  11.182  1.00  0.84           H  
ATOM   2274 2HA  GLY A 143      15.113  16.188  10.895  1.00  0.84           H  
ATOM   2275  N   GLY A 144      12.369  15.047  12.408  1.00  0.88           N  
ATOM   2276  CA  GLY A 144      11.557  13.836  12.564  1.00  0.88           C  
ATOM   2277  C   GLY A 144      10.141  14.097  13.080  1.00  0.88           C  
ATOM   2278  O   GLY A 144       9.776  15.222  13.433  1.00  0.88           O  
ATOM   2279  H   GLY A 144      12.157  15.907  12.909  1.00  0.88           H  
ATOM   2280 1HA  GLY A 144      11.504  13.316  11.612  1.00  0.88           H  
ATOM   2281 2HA  GLY A 144      12.066  13.161  13.254  1.00  0.88           H  
ATOM   2282  N   CYS A 145       9.358  13.024  13.181  1.00  0.94           N  
ATOM   2283  CA  CYS A 145       7.935  13.080  13.534  1.00  0.94           C  
ATOM   2284  C   CYS A 145       7.588  13.652  14.902  1.00  0.94           C  
ATOM   2285  O   CYS A 145       6.452  14.080  15.113  1.00  0.94           O  
ATOM   2286  CB  CYS A 145       7.332  11.683  13.488  1.00  0.94           C  
ATOM   2287  SG  CYS A 145       7.967  10.612  14.735  1.00  0.94           S  
ATOM   2288  H   CYS A 145       9.757  12.127  12.943  1.00  0.94           H  
ATOM   2289  HA  CYS A 145       7.439  13.690  12.780  1.00  0.94           H  
ATOM   2290 1HB  CYS A 145       6.250  11.747  13.622  1.00  0.94           H  
ATOM   2291 2HB  CYS A 145       7.515  11.230  12.525  1.00  0.94           H  
ATOM   2292  HG  CYS A 145       8.003  11.550  15.701  1.00  0.94           H  
ATOM   2293  N   ALA A 146       8.519  13.628  15.846  1.00  1.01           N  
ATOM   2294  CA  ALA A 146       8.221  14.141  17.172  1.00  1.01           C  
ATOM   2295  C   ALA A 146       9.240  15.195  17.562  1.00  1.01           C  
ATOM   2296  O   ALA A 146       9.372  15.524  18.742  1.00  1.01           O  
ATOM   2297  CB  ALA A 146       8.210  13.008  18.190  1.00  1.01           C  
ATOM   2298  H   ALA A 146       9.464  13.284  15.657  1.00  1.01           H  
ATOM   2299  HA  ALA A 146       7.241  14.612  17.151  1.00  1.01           H  
ATOM   2300 1HB  ALA A 146       7.972  13.403  19.174  1.00  1.01           H  
ATOM   2301 2HB  ALA A 146       7.465  12.263  17.910  1.00  1.01           H  
ATOM   2302 3HB  ALA A 146       9.191  12.536  18.223  1.00  1.01           H  
ATOM   2303  N   LYS A 147       9.940  15.748  16.563  1.00  1.08           N  
ATOM   2304  CA  LYS A 147      11.006  16.728  16.782  1.00  1.08           C  
ATOM   2305  C   LYS A 147      12.086  16.189  17.723  1.00  1.08           C  
ATOM   2306  O   LYS A 147      12.582  16.919  18.587  1.00  1.08           O  
ATOM   2307  CB  LYS A 147      10.454  18.038  17.372  1.00  1.08           C  
ATOM   2308  CG  LYS A 147       9.426  18.767  16.501  1.00  1.08           C  
ATOM   2309  CD  LYS A 147       8.971  20.080  17.167  1.00  1.08           C  
ATOM   2310  CE  LYS A 147       8.047  20.899  16.257  1.00  1.08           C  
ATOM   2311  NZ  LYS A 147       6.729  20.230  16.024  1.00  1.08           N  
ATOM   2312  H   LYS A 147       9.755  15.463  15.599  1.00  1.08           H  
ATOM   2313  HA  LYS A 147      11.476  16.942  15.820  1.00  1.08           H  
ATOM   2314 1HB  LYS A 147      10.007  17.856  18.347  1.00  1.08           H  
ATOM   2315 2HB  LYS A 147      11.286  18.728  17.529  1.00  1.08           H  
ATOM   2316 1HG  LYS A 147       9.866  18.989  15.528  1.00  1.08           H  
ATOM   2317 2HG  LYS A 147       8.556  18.127  16.349  1.00  1.08           H  
ATOM   2318 1HD  LYS A 147       8.434  19.851  18.091  1.00  1.08           H  
ATOM   2319 2HD  LYS A 147       9.845  20.685  17.421  1.00  1.08           H  
ATOM   2320 1HE  LYS A 147       7.871  21.870  16.718  1.00  1.08           H  
ATOM   2321 2HE  LYS A 147       8.539  21.047  15.297  1.00  1.08           H  
ATOM   2322 1HZ  LYS A 147       6.163  20.806  15.424  1.00  1.08           H  
ATOM   2323 2HZ  LYS A 147       6.875  19.334  15.587  1.00  1.08           H  
ATOM   2324 3HZ  LYS A 147       6.227  20.089  16.924  1.00  1.08           H  
ATOM   2325  N   GLY A 148      12.481  14.927  17.550  1.00  1.16           N  
ATOM   2326  CA  GLY A 148      13.495  14.354  18.427  1.00  1.16           C  
ATOM   2327  C   GLY A 148      12.935  14.338  19.836  1.00  1.16           C  
ATOM   2328  O   GLY A 148      11.889  13.736  20.068  1.00  1.16           O  
ATOM   2329  H   GLY A 148      12.058  14.341  16.823  1.00  1.16           H  
ATOM   2330 1HA  GLY A 148      13.741  13.342  18.101  1.00  1.16           H  
ATOM   2331 2HA  GLY A 148      14.401  14.953  18.384  1.00  1.16           H  
ATOM   2332  N   LYS A 149      13.653  14.935  20.800  1.00  1.21           N  
ATOM   2333  CA  LYS A 149      13.212  15.028  22.207  1.00  1.21           C  
ATOM   2334  C   LYS A 149      13.105  13.729  23.013  1.00  1.21           C  
ATOM   2335  O   LYS A 149      13.738  13.584  24.060  1.00  1.21           O  
ATOM   2336  CB  LYS A 149      11.842  15.732  22.243  1.00  1.21           C  
ATOM   2337  CG  LYS A 149      11.200  15.894  23.600  1.00  1.21           C  
ATOM   2338  CD  LYS A 149       9.895  16.636  23.431  1.00  1.21           C  
ATOM   2339  CE  LYS A 149       8.881  15.808  22.663  1.00  1.21           C  
ATOM   2340  NZ  LYS A 149       7.620  16.544  22.504  1.00  1.21           N  
ATOM   2341  H   LYS A 149      14.521  15.378  20.535  1.00  1.21           H  
ATOM   2342  HA  LYS A 149      13.935  15.657  22.721  1.00  1.21           H  
ATOM   2343 1HB  LYS A 149      11.944  16.728  21.810  1.00  1.21           H  
ATOM   2344 2HB  LYS A 149      11.110  15.213  21.651  1.00  1.21           H  
ATOM   2345 1HG  LYS A 149      11.005  14.919  24.046  1.00  1.21           H  
ATOM   2346 2HG  LYS A 149      11.842  16.460  24.265  1.00  1.21           H  
ATOM   2347 1HD  LYS A 149       9.475  16.859  24.407  1.00  1.21           H  
ATOM   2348 2HD  LYS A 149      10.061  17.575  22.899  1.00  1.21           H  
ATOM   2349 1HE  LYS A 149       9.281  15.569  21.673  1.00  1.21           H  
ATOM   2350 2HE  LYS A 149       8.688  14.882  23.200  1.00  1.21           H  
ATOM   2351 1HZ  LYS A 149       6.953  15.997  21.990  1.00  1.21           H  
ATOM   2352 2HZ  LYS A 149       7.230  16.783  23.415  1.00  1.21           H  
ATOM   2353 3HZ  LYS A 149       7.827  17.397  21.999  1.00  1.21           H  
ATOM   2354  N   GLY A 150      12.272  12.814  22.545  1.00  1.25           N  
ATOM   2355  CA  GLY A 150      12.034  11.548  23.212  1.00  1.25           C  
ATOM   2356  C   GLY A 150      12.957  10.457  22.697  1.00  1.25           C  
ATOM   2357  O   GLY A 150      13.992  10.735  22.086  1.00  1.25           O  
ATOM   2358  H   GLY A 150      11.804  13.012  21.669  1.00  1.25           H  
ATOM   2359 1HA  GLY A 150      12.166  11.666  24.287  1.00  1.25           H  
ATOM   2360 2HA  GLY A 150      10.999  11.253  23.052  1.00  1.25           H  
ATOM   2361  N   GLY A 151      12.587   9.212  22.983  1.00  1.25           N  
ATOM   2362  CA  GLY A 151      13.373   8.052  22.589  1.00  1.25           C  
ATOM   2363  C   GLY A 151      12.747   7.334  21.401  1.00  1.25           C  
ATOM   2364  O   GLY A 151      11.833   7.842  20.753  1.00  1.25           O  
ATOM   2365  H   GLY A 151      11.709   9.071  23.478  1.00  1.25           H  
ATOM   2366 1HA  GLY A 151      14.387   8.366  22.335  1.00  1.25           H  
ATOM   2367 2HA  GLY A 151      13.451   7.365  23.431  1.00  1.25           H  
ATOM   2368  N   SER A 152      13.191   6.107  21.161  1.00  1.22           N  
ATOM   2369  CA  SER A 152      12.717   5.299  20.036  1.00  1.22           C  
ATOM   2370  C   SER A 152      11.236   4.936  20.095  1.00  1.22           C  
ATOM   2371  O   SER A 152      10.608   4.615  19.088  1.00  1.22           O  
ATOM   2372  CB  SER A 152      13.453   4.008  20.057  1.00  1.22           C  
ATOM   2373  OG  SER A 152      13.059   3.309  21.179  1.00  1.22           O  
ATOM   2374  H   SER A 152      13.922   5.734  21.749  1.00  1.22           H  
ATOM   2375  HA  SER A 152      12.913   5.857  19.128  1.00  1.22           H  
ATOM   2376 1HB  SER A 152      13.232   3.426  19.163  1.00  1.22           H  
ATOM   2377 2HB  SER A 152      14.522   4.182  20.098  1.00  1.22           H  
ATOM   2378  HG  SER A 152      13.564   2.501  21.150  1.00  1.22           H  
ATOM   2379  N   MET A 153      10.696   4.969  21.300  1.00  1.19           N  
ATOM   2380  CA  MET A 153       9.319   4.627  21.575  1.00  1.19           C  
ATOM   2381  C   MET A 153       8.392   5.821  21.431  1.00  1.19           C  
ATOM   2382  O   MET A 153       7.172   5.686  21.490  1.00  1.19           O  
ATOM   2383  CB  MET A 153       9.244   4.023  22.970  1.00  1.19           C  
ATOM   2384  CG  MET A 153       9.902   2.668  23.075  1.00  1.19           C  
ATOM   2385  SD  MET A 153       9.654   1.886  24.667  1.00  1.19           S  
ATOM   2386  CE  MET A 153      10.825   2.798  25.637  1.00  1.19           C  
ATOM   2387  H   MET A 153      11.296   5.234  22.066  1.00  1.19           H  
ATOM   2388  HA  MET A 153       9.004   3.875  20.855  1.00  1.19           H  
ATOM   2389 1HB  MET A 153       9.741   4.691  23.672  1.00  1.19           H  
ATOM   2390 2HB  MET A 153       8.215   3.940  23.285  1.00  1.19           H  
ATOM   2391 1HG  MET A 153       9.511   2.017  22.303  1.00  1.19           H  
ATOM   2392 2HG  MET A 153      10.976   2.777  22.912  1.00  1.19           H  
ATOM   2393 1HE  MET A 153      10.830   2.418  26.647  1.00  1.19           H  
ATOM   2394 2HE  MET A 153      11.821   2.673  25.210  1.00  1.19           H  
ATOM   2395 3HE  MET A 153      10.558   3.855  25.636  1.00  1.19           H  
ATOM   2396  N   HIS A 154       8.951   6.987  21.141  1.00  1.15           N  
ATOM   2397  CA  HIS A 154       8.154   8.195  21.030  1.00  1.15           C  
ATOM   2398  C   HIS A 154       7.929   8.594  19.579  1.00  1.15           C  
ATOM   2399  O   HIS A 154       7.723   9.765  19.260  1.00  1.15           O  
ATOM   2400  CB  HIS A 154       8.784   9.324  21.841  1.00  1.15           C  
ATOM   2401  CG  HIS A 154       8.758   9.046  23.343  1.00  1.15           C  
ATOM   2402  ND1 HIS A 154       9.906   8.881  24.114  1.00  1.15           N  
ATOM   2403  CD2 HIS A 154       7.715   8.899  24.192  1.00  1.15           C  
ATOM   2404  CE1 HIS A 154       9.556   8.651  25.371  1.00  1.15           C  
ATOM   2405  NE2 HIS A 154       8.238   8.657  25.444  1.00  1.15           N  
ATOM   2406  H   HIS A 154       9.961   7.070  21.027  1.00  1.15           H  
ATOM   2407  HA  HIS A 154       7.169   8.014  21.458  1.00  1.15           H  
ATOM   2408 1HB  HIS A 154       9.821   9.464  21.525  1.00  1.15           H  
ATOM   2409 2HB  HIS A 154       8.252  10.255  21.649  1.00  1.15           H  
ATOM   2410  HD2 HIS A 154       6.656   8.961  23.929  1.00  1.15           H  
ATOM   2411  HE1 HIS A 154      10.239   8.483  26.205  1.00  1.15           H  
ATOM   2412  HE2 HIS A 154       7.691   8.508  26.281  1.00  1.15           H  
ATOM   2413  N   MET A 155       8.001   7.612  18.689  1.00  1.11           N  
ATOM   2414  CA  MET A 155       7.721   7.866  17.292  1.00  1.11           C  
ATOM   2415  C   MET A 155       6.223   7.754  17.085  1.00  1.11           C  
ATOM   2416  O   MET A 155       5.588   6.857  17.639  1.00  1.11           O  
ATOM   2417  CB  MET A 155       8.421   6.855  16.416  1.00  1.11           C  
ATOM   2418  CG  MET A 155       9.908   6.903  16.487  1.00  1.11           C  
ATOM   2419  SD  MET A 155      10.680   5.693  15.426  1.00  1.11           S  
ATOM   2420  CE  MET A 155      12.324   5.733  16.083  1.00  1.11           C  
ATOM   2421  H   MET A 155       8.215   6.675  19.001  1.00  1.11           H  
ATOM   2422  HA  MET A 155       8.040   8.874  17.041  1.00  1.11           H  
ATOM   2423 1HB  MET A 155       8.093   5.845  16.672  1.00  1.11           H  
ATOM   2424 2HB  MET A 155       8.136   7.041  15.387  1.00  1.11           H  
ATOM   2425 1HG  MET A 155      10.246   7.888  16.190  1.00  1.11           H  
ATOM   2426 2HG  MET A 155      10.233   6.725  17.514  1.00  1.11           H  
ATOM   2427 1HE  MET A 155      12.948   5.026  15.574  1.00  1.11           H  
ATOM   2428 2HE  MET A 155      12.746   6.723  15.988  1.00  1.11           H  
ATOM   2429 3HE  MET A 155      12.277   5.458  17.108  1.00  1.11           H  
ATOM   2430  N   TYR A 156       5.669   8.635  16.271  1.00  1.07           N  
ATOM   2431  CA  TYR A 156       4.245   8.626  15.988  1.00  1.07           C  
ATOM   2432  C   TYR A 156       3.936   8.779  14.508  1.00  1.07           C  
ATOM   2433  O   TYR A 156       4.765   9.237  13.720  1.00  1.07           O  
ATOM   2434  CB  TYR A 156       3.537   9.729  16.776  1.00  1.07           C  
ATOM   2435  CG  TYR A 156       3.680   9.591  18.280  1.00  1.07           C  
ATOM   2436  CD1 TYR A 156       4.709  10.228  18.951  1.00  1.07           C  
ATOM   2437  CD2 TYR A 156       2.789   8.803  18.980  1.00  1.07           C  
ATOM   2438  CE1 TYR A 156       4.835  10.076  20.321  1.00  1.07           C  
ATOM   2439  CE2 TYR A 156       2.917   8.652  20.343  1.00  1.07           C  
ATOM   2440  CZ  TYR A 156       3.934   9.283  21.013  1.00  1.07           C  
ATOM   2441  OH  TYR A 156       4.061   9.125  22.373  1.00  1.07           O  
ATOM   2442  H   TYR A 156       6.249   9.345  15.850  1.00  1.07           H  
ATOM   2443  HA  TYR A 156       3.834   7.667  16.306  1.00  1.07           H  
ATOM   2444 1HB  TYR A 156       3.934  10.702  16.481  1.00  1.07           H  
ATOM   2445 2HB  TYR A 156       2.472   9.720  16.533  1.00  1.07           H  
ATOM   2446  HD1 TYR A 156       5.422  10.846  18.403  1.00  1.07           H  
ATOM   2447  HD2 TYR A 156       1.985   8.301  18.449  1.00  1.07           H  
ATOM   2448  HE1 TYR A 156       5.647  10.575  20.849  1.00  1.07           H  
ATOM   2449  HE2 TYR A 156       2.212   8.028  20.891  1.00  1.07           H  
ATOM   2450  HH  TYR A 156       3.446   8.444  22.673  1.00  1.07           H  
ATOM   2451  N   ALA A 157       2.718   8.409  14.148  1.00  1.01           N  
ATOM   2452  CA  ALA A 157       2.195   8.595  12.795  1.00  1.01           C  
ATOM   2453  C   ALA A 157       0.686   8.753  12.942  1.00  1.01           C  
ATOM   2454  O   ALA A 157       0.157   8.506  14.018  1.00  1.01           O  
ATOM   2455  CB  ALA A 157       2.603   7.459  11.855  1.00  1.01           C  
ATOM   2456  H   ALA A 157       2.113   8.000  14.867  1.00  1.01           H  
ATOM   2457  HA  ALA A 157       2.592   9.528  12.393  1.00  1.01           H  
ATOM   2458 1HB  ALA A 157       2.197   7.649  10.862  1.00  1.01           H  
ATOM   2459 2HB  ALA A 157       3.695   7.410  11.796  1.00  1.01           H  
ATOM   2460 3HB  ALA A 157       2.224   6.518  12.213  1.00  1.01           H  
ATOM   2461  N   LYS A 158      -0.019   9.172  11.896  1.00  0.95           N  
ATOM   2462  CA  LYS A 158      -1.456   9.477  12.022  1.00  0.95           C  
ATOM   2463  C   LYS A 158      -2.268   8.519  12.909  1.00  0.95           C  
ATOM   2464  O   LYS A 158      -2.975   8.969  13.812  1.00  0.95           O  
ATOM   2465  CB  LYS A 158      -2.091   9.514  10.633  1.00  0.95           C  
ATOM   2466  CG  LYS A 158      -3.572   9.881  10.623  1.00  0.95           C  
ATOM   2467  CD  LYS A 158      -4.117   9.944   9.201  1.00  0.95           C  
ATOM   2468  CE  LYS A 158      -5.597  10.300   9.189  1.00  0.95           C  
ATOM   2469  NZ  LYS A 158      -6.133  10.399   7.800  1.00  0.95           N  
ATOM   2470  H   LYS A 158       0.445   9.334  11.013  1.00  0.95           H  
ATOM   2471  HA  LYS A 158      -1.543  10.470  12.463  1.00  0.95           H  
ATOM   2472 1HB  LYS A 158      -1.564  10.235  10.009  1.00  0.95           H  
ATOM   2473 2HB  LYS A 158      -1.993   8.537  10.161  1.00  0.95           H  
ATOM   2474 1HG  LYS A 158      -4.133   9.132  11.186  1.00  0.95           H  
ATOM   2475 2HG  LYS A 158      -3.712  10.847  11.103  1.00  0.95           H  
ATOM   2476 1HD  LYS A 158      -3.565  10.691   8.629  1.00  0.95           H  
ATOM   2477 2HD  LYS A 158      -3.986   8.971   8.724  1.00  0.95           H  
ATOM   2478 1HE  LYS A 158      -6.150   9.532   9.730  1.00  0.95           H  
ATOM   2479 2HE  LYS A 158      -5.737  11.256   9.692  1.00  0.95           H  
ATOM   2480 1HZ  LYS A 158      -7.115  10.637   7.833  1.00  0.95           H  
ATOM   2481 2HZ  LYS A 158      -5.631  11.117   7.296  1.00  0.95           H  
ATOM   2482 3HZ  LYS A 158      -6.017   9.514   7.329  1.00  0.95           H  
ATOM   2483  N   ASN A 159      -2.185   7.218  12.646  1.00  0.89           N  
ATOM   2484  CA  ASN A 159      -2.931   6.220  13.415  1.00  0.89           C  
ATOM   2485  C   ASN A 159      -2.014   5.311  14.250  1.00  0.89           C  
ATOM   2486  O   ASN A 159      -2.390   4.180  14.583  1.00  0.89           O  
ATOM   2487  CB  ASN A 159      -3.861   5.430  12.503  1.00  0.89           C  
ATOM   2488  CG  ASN A 159      -5.027   6.274  12.004  1.00  0.89           C  
ATOM   2489  OD1 ASN A 159      -5.604   7.050  12.776  1.00  0.89           O  
ATOM   2490  ND2 ASN A 159      -5.395   6.137  10.762  1.00  0.89           N  
ATOM   2491  H   ASN A 159      -1.586   6.914  11.895  1.00  0.89           H  
ATOM   2492  HA  ASN A 159      -3.562   6.749  14.130  1.00  0.89           H  
ATOM   2493 1HB  ASN A 159      -3.308   5.064  11.639  1.00  0.89           H  
ATOM   2494 2HB  ASN A 159      -4.251   4.575  13.020  1.00  0.89           H  
ATOM   2495 1HD2 ASN A 159      -6.165   6.663  10.413  1.00  0.89           H  
ATOM   2496 2HD2 ASN A 159      -4.929   5.480  10.146  1.00  0.89           H  
ATOM   2497  N   PHE A 160      -0.808   5.796  14.553  1.00  0.85           N  
ATOM   2498  CA  PHE A 160       0.182   5.024  15.308  1.00  0.85           C  
ATOM   2499  C   PHE A 160       0.540   5.742  16.599  1.00  0.85           C  
ATOM   2500  O   PHE A 160       1.001   6.889  16.600  1.00  0.85           O  
ATOM   2501  CB  PHE A 160       1.431   4.792  14.478  1.00  0.85           C  
ATOM   2502  CG  PHE A 160       2.464   3.950  15.104  1.00  0.85           C  
ATOM   2503  CD1 PHE A 160       2.230   2.615  15.318  1.00  0.85           C  
ATOM   2504  CD2 PHE A 160       3.682   4.470  15.455  1.00  0.85           C  
ATOM   2505  CE1 PHE A 160       3.177   1.814  15.873  1.00  0.85           C  
ATOM   2506  CE2 PHE A 160       4.629   3.667  16.014  1.00  0.85           C  
ATOM   2507  CZ  PHE A 160       4.373   2.330  16.223  1.00  0.85           C  
ATOM   2508  H   PHE A 160      -0.576   6.749  14.275  1.00  0.85           H  
ATOM   2509  HA  PHE A 160      -0.247   4.056  15.565  1.00  0.85           H  
ATOM   2510 1HB  PHE A 160       1.168   4.373  13.531  1.00  0.85           H  
ATOM   2511 2HB  PHE A 160       1.882   5.748  14.294  1.00  0.85           H  
ATOM   2512  HD1 PHE A 160       1.272   2.208  15.040  1.00  0.85           H  
ATOM   2513  HD2 PHE A 160       3.893   5.525  15.286  1.00  0.85           H  
ATOM   2514  HE1 PHE A 160       2.975   0.770  16.032  1.00  0.85           H  
ATOM   2515  HE2 PHE A 160       5.590   4.093  16.297  1.00  0.85           H  
ATOM   2516  HZ  PHE A 160       5.123   1.686  16.665  1.00  0.85           H  
ATOM   2517  N   TYR A 161       0.359   5.024  17.699  1.00  0.84           N  
ATOM   2518  CA  TYR A 161       0.519   5.550  19.048  1.00  0.84           C  
ATOM   2519  C   TYR A 161       1.879   5.293  19.695  1.00  0.84           C  
ATOM   2520  O   TYR A 161       2.027   5.475  20.904  1.00  0.84           O  
ATOM   2521  CB  TYR A 161      -0.595   4.966  19.896  1.00  0.84           C  
ATOM   2522  CG  TYR A 161      -1.952   5.453  19.479  1.00  0.84           C  
ATOM   2523  CD1 TYR A 161      -2.583   4.883  18.376  1.00  0.84           C  
ATOM   2524  CD2 TYR A 161      -2.585   6.446  20.203  1.00  0.84           C  
ATOM   2525  CE1 TYR A 161      -3.820   5.321  17.996  1.00  0.84           C  
ATOM   2526  CE2 TYR A 161      -3.838   6.878  19.822  1.00  0.84           C  
ATOM   2527  CZ  TYR A 161      -4.454   6.317  18.721  1.00  0.84           C  
ATOM   2528  OH  TYR A 161      -5.702   6.745  18.343  1.00  0.84           O  
ATOM   2529  H   TYR A 161       0.031   4.060  17.590  1.00  0.84           H  
ATOM   2530  HA  TYR A 161       0.382   6.628  18.999  1.00  0.84           H  
ATOM   2531 1HB  TYR A 161      -0.566   3.900  19.814  1.00  0.84           H  
ATOM   2532 2HB  TYR A 161      -0.441   5.222  20.943  1.00  0.84           H  
ATOM   2533  HD1 TYR A 161      -2.087   4.098  17.804  1.00  0.84           H  
ATOM   2534  HD2 TYR A 161      -2.096   6.886  21.073  1.00  0.84           H  
ATOM   2535  HE1 TYR A 161      -4.299   4.894  17.133  1.00  0.84           H  
ATOM   2536  HE2 TYR A 161      -4.344   7.660  20.389  1.00  0.84           H  
ATOM   2537  HH  TYR A 161      -6.130   6.059  17.792  1.00  0.84           H  
ATOM   2538  N   GLY A 162       2.855   4.847  18.916  1.00  0.87           N  
ATOM   2539  CA  GLY A 162       4.208   4.636  19.438  1.00  0.87           C  
ATOM   2540  C   GLY A 162       4.306   3.485  20.436  1.00  0.87           C  
ATOM   2541  O   GLY A 162       3.513   2.526  20.393  1.00  0.87           O  
ATOM   2542  H   GLY A 162       2.670   4.696  17.933  1.00  0.87           H  
ATOM   2543 1HA  GLY A 162       4.895   4.465  18.616  1.00  0.87           H  
ATOM   2544 2HA  GLY A 162       4.549   5.557  19.917  1.00  0.87           H  
ATOM   2545  N   GLY A 163       5.340   3.566  21.295  1.00  0.96           N  
ATOM   2546  CA  GLY A 163       5.647   2.595  22.341  1.00  0.96           C  
ATOM   2547  C   GLY A 163       5.469   3.262  23.709  1.00  0.96           C  
ATOM   2548  O   GLY A 163       4.931   4.369  23.799  1.00  0.96           O  
ATOM   2549  H   GLY A 163       5.947   4.377  21.250  1.00  0.96           H  
ATOM   2550 1HA  GLY A 163       4.999   1.738  22.256  1.00  0.96           H  
ATOM   2551 2HA  GLY A 163       6.669   2.237  22.231  1.00  0.96           H  
ATOM   2552  N   ASN A 164       5.968   2.625  24.766  1.00  1.07           N  
ATOM   2553  CA  ASN A 164       5.801   3.158  26.118  1.00  1.07           C  
ATOM   2554  C   ASN A 164       6.850   2.655  27.101  1.00  1.07           C  
ATOM   2555  O   ASN A 164       7.059   1.453  27.255  1.00  1.07           O  
ATOM   2556  CB  ASN A 164       4.403   2.878  26.603  1.00  1.07           C  
ATOM   2557  CG  ASN A 164       3.991   3.546  27.872  1.00  1.07           C  
ATOM   2558  OD1 ASN A 164       4.781   3.799  28.792  1.00  1.07           O  
ATOM   2559  ND2 ASN A 164       2.706   3.854  27.937  1.00  1.07           N  
ATOM   2560  H   ASN A 164       6.391   1.709  24.634  1.00  1.07           H  
ATOM   2561  HA  ASN A 164       5.920   4.241  26.062  1.00  1.07           H  
ATOM   2562 1HB  ASN A 164       3.733   3.204  25.844  1.00  1.07           H  
ATOM   2563 2HB  ASN A 164       4.289   1.802  26.727  1.00  1.07           H  
ATOM   2564 1HD2 ASN A 164       2.338   4.308  28.748  1.00  1.07           H  
ATOM   2565 2HD2 ASN A 164       2.084   3.625  27.151  1.00  1.07           H  
ATOM   2566  N   GLY A 165       7.501   3.579  27.801  1.00  1.20           N  
ATOM   2567  CA  GLY A 165       8.530   3.232  28.784  1.00  1.20           C  
ATOM   2568  C   GLY A 165       8.084   2.191  29.825  1.00  1.20           C  
ATOM   2569  O   GLY A 165       8.928   1.482  30.374  1.00  1.20           O  
ATOM   2570  H   GLY A 165       7.281   4.551  27.644  1.00  1.20           H  
ATOM   2571 1HA  GLY A 165       9.404   2.859  28.267  1.00  1.20           H  
ATOM   2572 2HA  GLY A 165       8.841   4.139  29.301  1.00  1.20           H  
ATOM   2573  N   ILE A 166       6.777   2.089  30.102  1.00  1.28           N  
ATOM   2574  CA  ILE A 166       6.311   1.097  31.073  1.00  1.28           C  
ATOM   2575  C   ILE A 166       5.605  -0.100  30.430  1.00  1.28           C  
ATOM   2576  O   ILE A 166       4.982  -0.914  31.121  1.00  1.28           O  
ATOM   2577  CB  ILE A 166       5.438   1.718  32.174  1.00  1.28           C  
ATOM   2578  CG1 ILE A 166       4.191   2.351  31.625  1.00  1.28           C  
ATOM   2579  CG2 ILE A 166       6.252   2.757  32.926  1.00  1.28           C  
ATOM   2580  CD1 ILE A 166       3.197   2.733  32.705  1.00  1.28           C  
ATOM   2581  H   ILE A 166       6.118   2.702  29.625  1.00  1.28           H  
ATOM   2582  HA  ILE A 166       7.186   0.701  31.583  1.00  1.28           H  
ATOM   2583  HB  ILE A 166       5.129   0.936  32.867  1.00  1.28           H  
ATOM   2584 1HG1 ILE A 166       4.466   3.253  31.112  1.00  1.28           H  
ATOM   2585 2HG1 ILE A 166       3.723   1.672  30.914  1.00  1.28           H  
ATOM   2586 1HG2 ILE A 166       5.649   3.182  33.727  1.00  1.28           H  
ATOM   2587 2HG2 ILE A 166       7.138   2.284  33.349  1.00  1.28           H  
ATOM   2588 3HG2 ILE A 166       6.555   3.548  32.242  1.00  1.28           H  
ATOM   2589 1HD1 ILE A 166       2.331   3.210  32.253  1.00  1.28           H  
ATOM   2590 2HD1 ILE A 166       2.882   1.839  33.245  1.00  1.28           H  
ATOM   2591 3HD1 ILE A 166       3.665   3.430  33.398  1.00  1.28           H  
ATOM   2592  N   VAL A 167       5.738  -0.231  29.111  1.00  1.29           N  
ATOM   2593  CA  VAL A 167       5.280  -1.387  28.336  1.00  1.29           C  
ATOM   2594  C   VAL A 167       3.785  -1.780  28.438  1.00  1.29           C  
ATOM   2595  O   VAL A 167       3.014  -1.582  27.493  1.00  1.29           O  
ATOM   2596  CB  VAL A 167       6.217  -2.576  28.738  1.00  1.29           C  
ATOM   2597  CG1 VAL A 167       5.810  -3.909  28.152  1.00  1.29           C  
ATOM   2598  CG2 VAL A 167       7.623  -2.223  28.254  1.00  1.29           C  
ATOM   2599  H   VAL A 167       6.246   0.487  28.599  1.00  1.29           H  
ATOM   2600  HA  VAL A 167       5.486  -1.154  27.288  1.00  1.29           H  
ATOM   2601  HB  VAL A 167       6.210  -2.688  29.818  1.00  1.29           H  
ATOM   2602 1HG1 VAL A 167       6.520  -4.663  28.485  1.00  1.29           H  
ATOM   2603 2HG1 VAL A 167       4.819  -4.186  28.488  1.00  1.29           H  
ATOM   2604 3HG1 VAL A 167       5.824  -3.873  27.105  1.00  1.29           H  
ATOM   2605 1HG2 VAL A 167       8.317  -3.008  28.536  1.00  1.29           H  
ATOM   2606 2HG2 VAL A 167       7.616  -2.115  27.174  1.00  1.29           H  
ATOM   2607 3HG2 VAL A 167       7.941  -1.276  28.704  1.00  1.29           H  
ATOM   2608  N   GLY A 168       3.383  -2.327  29.583  1.00  1.23           N  
ATOM   2609  CA  GLY A 168       2.054  -2.915  29.821  1.00  1.23           C  
ATOM   2610  C   GLY A 168       0.882  -1.976  29.600  1.00  1.23           C  
ATOM   2611  O   GLY A 168      -0.182  -2.387  29.141  1.00  1.23           O  
ATOM   2612  H   GLY A 168       4.062  -2.343  30.338  1.00  1.23           H  
ATOM   2613 1HA  GLY A 168       1.936  -3.796  29.192  1.00  1.23           H  
ATOM   2614 2HA  GLY A 168       2.017  -3.271  30.851  1.00  1.23           H  
ATOM   2615  N   ALA A 169       1.113  -0.696  29.855  1.00  1.12           N  
ATOM   2616  CA  ALA A 169       0.119   0.370  29.744  1.00  1.12           C  
ATOM   2617  C   ALA A 169      -0.486   0.482  28.352  1.00  1.12           C  
ATOM   2618  O   ALA A 169      -1.608   0.969  28.179  1.00  1.12           O  
ATOM   2619  CB  ALA A 169       0.763   1.678  30.102  1.00  1.12           C  
ATOM   2620  H   ALA A 169       2.034  -0.465  30.197  1.00  1.12           H  
ATOM   2621  HA  ALA A 169      -0.688   0.153  30.446  1.00  1.12           H  
ATOM   2622 1HB  ALA A 169       0.030   2.479  30.056  1.00  1.12           H  
ATOM   2623 2HB  ALA A 169       1.152   1.592  31.104  1.00  1.12           H  
ATOM   2624 3HB  ALA A 169       1.570   1.878  29.409  1.00  1.12           H  
ATOM   2625  N   GLN A 170       0.254   0.037  27.352  1.00  1.00           N  
ATOM   2626  CA  GLN A 170      -0.199   0.138  25.981  1.00  1.00           C  
ATOM   2627  C   GLN A 170      -1.348  -0.805  25.704  1.00  1.00           C  
ATOM   2628  O   GLN A 170      -2.093  -0.636  24.734  1.00  1.00           O  
ATOM   2629  CB  GLN A 170       0.974  -0.141  25.085  1.00  1.00           C  
ATOM   2630  CG  GLN A 170       1.996   0.936  25.230  1.00  1.00           C  
ATOM   2631  CD  GLN A 170       1.558   2.297  24.682  1.00  1.00           C  
ATOM   2632  OE1 GLN A 170       1.090   3.174  25.435  1.00  1.00           O  
ATOM   2633  NE2 GLN A 170       1.776   2.494  23.394  1.00  1.00           N  
ATOM   2634  H   GLN A 170       1.161  -0.402  27.535  1.00  1.00           H  
ATOM   2635  HA  GLN A 170      -0.534   1.156  25.805  1.00  1.00           H  
ATOM   2636 1HB  GLN A 170       1.441  -1.084  25.379  1.00  1.00           H  
ATOM   2637 2HB  GLN A 170       0.685  -0.239  24.073  1.00  1.00           H  
ATOM   2638 1HG  GLN A 170       2.153   1.044  26.297  1.00  1.00           H  
ATOM   2639 2HG  GLN A 170       2.918   0.666  24.764  1.00  1.00           H  
ATOM   2640 1HE2 GLN A 170       1.568   3.379  22.969  1.00  1.00           H  
ATOM   2641 2HE2 GLN A 170       2.215   1.739  22.854  1.00  1.00           H  
ATOM   2642  N   VAL A 171      -1.510  -1.812  26.539  1.00  0.89           N  
ATOM   2643  CA  VAL A 171      -2.562  -2.748  26.278  1.00  0.89           C  
ATOM   2644  C   VAL A 171      -3.951  -2.170  26.622  1.00  0.89           C  
ATOM   2645  O   VAL A 171      -4.830  -2.211  25.753  1.00  0.89           O  
ATOM   2646  CB  VAL A 171      -2.243  -4.109  26.897  1.00  0.89           C  
ATOM   2647  CG1 VAL A 171      -3.411  -5.018  26.686  1.00  0.89           C  
ATOM   2648  CG2 VAL A 171      -0.952  -4.639  26.225  1.00  0.89           C  
ATOM   2649  H   VAL A 171      -0.908  -1.930  27.357  1.00  0.89           H  
ATOM   2650  HA  VAL A 171      -2.562  -2.911  25.223  1.00  0.89           H  
ATOM   2651  HB  VAL A 171      -2.075  -4.018  27.966  1.00  0.89           H  
ATOM   2652 1HG1 VAL A 171      -3.236  -5.983  27.094  1.00  0.89           H  
ATOM   2653 2HG1 VAL A 171      -4.247  -4.574  27.159  1.00  0.89           H  
ATOM   2654 3HG1 VAL A 171      -3.603  -5.116  25.636  1.00  0.89           H  
ATOM   2655 1HG2 VAL A 171      -0.668  -5.600  26.608  1.00  0.89           H  
ATOM   2656 2HG2 VAL A 171      -1.108  -4.725  25.165  1.00  0.89           H  
ATOM   2657 3HG2 VAL A 171      -0.141  -3.933  26.412  1.00  0.89           H  
ATOM   2658  N   PRO A 172      -4.230  -1.640  27.845  1.00  0.80           N  
ATOM   2659  CA  PRO A 172      -5.461  -0.929  28.124  1.00  0.80           C  
ATOM   2660  C   PRO A 172      -5.603   0.326  27.258  1.00  0.80           C  
ATOM   2661  O   PRO A 172      -6.729   0.720  26.953  1.00  0.80           O  
ATOM   2662  CB  PRO A 172      -5.349  -0.600  29.623  1.00  0.80           C  
ATOM   2663  CG  PRO A 172      -3.892  -0.721  29.947  1.00  0.80           C  
ATOM   2664  CD  PRO A 172      -3.381  -1.820  29.030  1.00  0.80           C  
ATOM   2665  HA  PRO A 172      -6.304  -1.610  27.951  1.00  0.80           H  
ATOM   2666 1HB  PRO A 172      -5.737   0.412  29.809  1.00  0.80           H  
ATOM   2667 2HB  PRO A 172      -5.971  -1.296  30.205  1.00  0.80           H  
ATOM   2668 1HG  PRO A 172      -3.391   0.241  29.781  1.00  0.80           H  
ATOM   2669 2HG  PRO A 172      -3.754  -0.966  31.011  1.00  0.80           H  
ATOM   2670 1HD  PRO A 172      -2.372  -1.619  28.851  1.00  0.80           H  
ATOM   2671 2HD  PRO A 172      -3.538  -2.816  29.479  1.00  0.80           H  
ATOM   2672  N   LEU A 173      -4.491   0.918  26.772  1.00  0.73           N  
ATOM   2673  CA  LEU A 173      -4.648   2.052  25.860  1.00  0.73           C  
ATOM   2674  C   LEU A 173      -5.364   1.569  24.617  1.00  0.73           C  
ATOM   2675  O   LEU A 173      -6.374   2.143  24.203  1.00  0.73           O  
ATOM   2676  CB  LEU A 173      -3.304   2.676  25.462  1.00  0.73           C  
ATOM   2677  CG  LEU A 173      -3.370   3.794  24.395  1.00  0.73           C  
ATOM   2678  CD1 LEU A 173      -4.217   4.936  24.895  1.00  0.73           C  
ATOM   2679  CD2 LEU A 173      -1.960   4.275  24.073  1.00  0.73           C  
ATOM   2680  H   LEU A 173      -3.550   0.638  27.060  1.00  0.73           H  
ATOM   2681  HA  LEU A 173      -5.259   2.813  26.344  1.00  0.73           H  
ATOM   2682 1HB  LEU A 173      -2.820   3.071  26.355  1.00  0.73           H  
ATOM   2683 2HB  LEU A 173      -2.677   1.892  25.060  1.00  0.73           H  
ATOM   2684  HG  LEU A 173      -3.825   3.398  23.496  1.00  0.73           H  
ATOM   2685 1HD1 LEU A 173      -4.266   5.713  24.132  1.00  0.73           H  
ATOM   2686 2HD1 LEU A 173      -5.224   4.574  25.110  1.00  0.73           H  
ATOM   2687 3HD1 LEU A 173      -3.774   5.344  25.802  1.00  0.73           H  
ATOM   2688 1HD2 LEU A 173      -2.002   5.053  23.309  1.00  0.73           H  
ATOM   2689 2HD2 LEU A 173      -1.496   4.676  24.978  1.00  0.73           H  
ATOM   2690 3HD2 LEU A 173      -1.367   3.451  23.713  1.00  0.73           H  
ATOM   2691  N   GLY A 174      -4.863   0.477  24.050  1.00  0.68           N  
ATOM   2692  CA  GLY A 174      -5.456  -0.102  22.864  1.00  0.68           C  
ATOM   2693  C   GLY A 174      -6.912  -0.475  23.097  1.00  0.68           C  
ATOM   2694  O   GLY A 174      -7.783  -0.153  22.280  1.00  0.68           O  
ATOM   2695  H   GLY A 174      -4.021   0.042  24.433  1.00  0.68           H  
ATOM   2696 1HA  GLY A 174      -5.398   0.618  22.059  1.00  0.68           H  
ATOM   2697 2HA  GLY A 174      -4.884  -0.973  22.567  1.00  0.68           H  
ATOM   2698  N   ALA A 175      -7.198  -1.176  24.195  1.00  0.65           N  
ATOM   2699  CA  ALA A 175      -8.582  -1.557  24.450  1.00  0.65           C  
ATOM   2700  C   ALA A 175      -9.482  -0.316  24.579  1.00  0.65           C  
ATOM   2701  O   ALA A 175     -10.617  -0.318  24.094  1.00  0.65           O  
ATOM   2702  CB  ALA A 175      -8.672  -2.407  25.694  1.00  0.65           C  
ATOM   2703  H   ALA A 175      -6.448  -1.443  24.837  1.00  0.65           H  
ATOM   2704  HA  ALA A 175      -8.927  -2.145  23.600  1.00  0.65           H  
ATOM   2705 1HB  ALA A 175      -9.696  -2.720  25.838  1.00  0.65           H  
ATOM   2706 2HB  ALA A 175      -8.042  -3.286  25.573  1.00  0.65           H  
ATOM   2707 3HB  ALA A 175      -8.332  -1.829  26.552  1.00  0.65           H  
ATOM   2708  N   GLY A 176      -8.970   0.754  25.203  1.00  0.63           N  
ATOM   2709  CA  GLY A 176      -9.716   1.999  25.360  1.00  0.63           C  
ATOM   2710  C   GLY A 176     -10.050   2.601  24.001  1.00  0.63           C  
ATOM   2711  O   GLY A 176     -11.175   3.054  23.768  1.00  0.63           O  
ATOM   2712  H   GLY A 176      -8.036   0.707  25.609  1.00  0.63           H  
ATOM   2713 1HA  GLY A 176     -10.630   1.815  25.921  1.00  0.63           H  
ATOM   2714 2HA  GLY A 176      -9.113   2.701  25.935  1.00  0.63           H  
ATOM   2715  N   ILE A 177      -9.082   2.560  23.091  1.00  0.62           N  
ATOM   2716  CA  ILE A 177      -9.251   3.046  21.730  1.00  0.62           C  
ATOM   2717  C   ILE A 177     -10.321   2.227  21.020  1.00  0.62           C  
ATOM   2718  O   ILE A 177     -11.173   2.783  20.320  1.00  0.62           O  
ATOM   2719  CB  ILE A 177      -7.906   3.014  20.993  1.00  0.62           C  
ATOM   2720  CG1 ILE A 177      -6.971   4.072  21.608  1.00  0.62           C  
ATOM   2721  CG2 ILE A 177      -8.090   3.204  19.502  1.00  0.62           C  
ATOM   2722  CD1 ILE A 177      -5.554   3.913  21.201  1.00  0.62           C  
ATOM   2723  H   ILE A 177      -8.171   2.189  23.373  1.00  0.62           H  
ATOM   2724  HA  ILE A 177      -9.584   4.082  21.773  1.00  0.62           H  
ATOM   2725  HB  ILE A 177      -7.439   2.055  21.164  1.00  0.62           H  
ATOM   2726 1HG1 ILE A 177      -7.306   5.058  21.294  1.00  0.62           H  
ATOM   2727 2HG1 ILE A 177      -7.029   4.015  22.693  1.00  0.62           H  
ATOM   2728 1HG2 ILE A 177      -7.118   3.155  19.017  1.00  0.62           H  
ATOM   2729 2HG2 ILE A 177      -8.730   2.417  19.107  1.00  0.62           H  
ATOM   2730 3HG2 ILE A 177      -8.546   4.173  19.308  1.00  0.62           H  
ATOM   2731 1HD1 ILE A 177      -4.948   4.688  21.662  1.00  0.62           H  
ATOM   2732 2HD1 ILE A 177      -5.217   2.944  21.532  1.00  0.62           H  
ATOM   2733 3HD1 ILE A 177      -5.478   3.982  20.124  1.00  0.62           H  
ATOM   2734  N   ALA A 178     -10.281   0.906  21.183  1.00  0.62           N  
ATOM   2735  CA  ALA A 178     -11.295   0.044  20.596  1.00  0.62           C  
ATOM   2736  C   ALA A 178     -12.686   0.387  21.123  1.00  0.62           C  
ATOM   2737  O   ALA A 178     -13.661   0.396  20.371  1.00  0.62           O  
ATOM   2738  CB  ALA A 178     -10.994  -1.390  20.881  1.00  0.62           C  
ATOM   2739  H   ALA A 178      -9.531   0.497  21.747  1.00  0.62           H  
ATOM   2740  HA  ALA A 178     -11.283   0.206  19.515  1.00  0.62           H  
ATOM   2741 1HB  ALA A 178     -11.731  -2.016  20.399  1.00  0.62           H  
ATOM   2742 2HB  ALA A 178     -10.027  -1.626  20.509  1.00  0.62           H  
ATOM   2743 3HB  ALA A 178     -11.009  -1.562  21.948  1.00  0.62           H  
ATOM   2744  N   LEU A 179     -12.769   0.713  22.420  1.00  0.62           N  
ATOM   2745  CA  LEU A 179     -14.042   1.079  23.019  1.00  0.62           C  
ATOM   2746  C   LEU A 179     -14.517   2.375  22.394  1.00  0.62           C  
ATOM   2747  O   LEU A 179     -15.693   2.502  22.053  1.00  0.62           O  
ATOM   2748  CB  LEU A 179     -13.931   1.157  24.542  1.00  0.62           C  
ATOM   2749  CG  LEU A 179     -15.219   1.470  25.279  1.00  0.62           C  
ATOM   2750  CD1 LEU A 179     -16.271   0.452  24.948  1.00  0.62           C  
ATOM   2751  CD2 LEU A 179     -14.967   1.419  26.766  1.00  0.62           C  
ATOM   2752  H   LEU A 179     -11.937   0.661  23.007  1.00  0.62           H  
ATOM   2753  HA  LEU A 179     -14.778   0.331  22.789  1.00  0.62           H  
ATOM   2754 1HB  LEU A 179     -13.536   0.226  24.918  1.00  0.62           H  
ATOM   2755 2HB  LEU A 179     -13.221   1.941  24.789  1.00  0.62           H  
ATOM   2756  HG  LEU A 179     -15.564   2.440  24.981  1.00  0.62           H  
ATOM   2757 1HD1 LEU A 179     -17.181   0.696  25.487  1.00  0.62           H  
ATOM   2758 2HD1 LEU A 179     -16.469   0.461  23.880  1.00  0.62           H  
ATOM   2759 3HD1 LEU A 179     -15.923  -0.529  25.255  1.00  0.62           H  
ATOM   2760 1HD2 LEU A 179     -15.893   1.640  27.299  1.00  0.62           H  
ATOM   2761 2HD2 LEU A 179     -14.625   0.419  27.036  1.00  0.62           H  
ATOM   2762 3HD2 LEU A 179     -14.207   2.151  27.034  1.00  0.62           H  
ATOM   2763  N   ALA A 180     -13.608   3.332  22.211  1.00  0.64           N  
ATOM   2764  CA  ALA A 180     -13.967   4.580  21.556  1.00  0.64           C  
ATOM   2765  C   ALA A 180     -14.466   4.323  20.129  1.00  0.64           C  
ATOM   2766  O   ALA A 180     -15.451   4.928  19.691  1.00  0.64           O  
ATOM   2767  CB  ALA A 180     -12.771   5.514  21.518  1.00  0.64           C  
ATOM   2768  H   ALA A 180     -12.655   3.188  22.546  1.00  0.64           H  
ATOM   2769  HA  ALA A 180     -14.768   5.043  22.127  1.00  0.64           H  
ATOM   2770 1HB  ALA A 180     -13.056   6.452  21.047  1.00  0.64           H  
ATOM   2771 2HB  ALA A 180     -12.428   5.701  22.535  1.00  0.64           H  
ATOM   2772 3HB  ALA A 180     -11.970   5.057  20.949  1.00  0.64           H  
ATOM   2773  N   CYS A 181     -13.834   3.374  19.424  1.00  0.65           N  
ATOM   2774  CA  CYS A 181     -14.240   3.055  18.062  1.00  0.65           C  
ATOM   2775  C   CYS A 181     -15.663   2.498  18.089  1.00  0.65           C  
ATOM   2776  O   CYS A 181     -16.508   2.862  17.261  1.00  0.65           O  
ATOM   2777  CB  CYS A 181     -13.297   2.008  17.454  1.00  0.65           C  
ATOM   2778  SG  CYS A 181     -11.606   2.603  17.173  1.00  0.65           S  
ATOM   2779  H   CYS A 181     -13.021   2.910  19.829  1.00  0.65           H  
ATOM   2780  HA  CYS A 181     -14.217   3.961  17.460  1.00  0.65           H  
ATOM   2781 1HB  CYS A 181     -13.248   1.138  18.090  1.00  0.65           H  
ATOM   2782 2HB  CYS A 181     -13.698   1.677  16.494  1.00  0.65           H  
ATOM   2783  HG  CYS A 181     -11.327   2.805  18.492  1.00  0.65           H  
ATOM   2784  N   LYS A 182     -15.944   1.637  19.079  1.00  0.66           N  
ATOM   2785  CA  LYS A 182     -17.275   1.061  19.236  1.00  0.66           C  
ATOM   2786  C   LYS A 182     -18.300   2.157  19.517  1.00  0.66           C  
ATOM   2787  O   LYS A 182     -19.343   2.233  18.861  1.00  0.66           O  
ATOM   2788  CB  LYS A 182     -17.298   0.017  20.362  1.00  0.66           C  
ATOM   2789  CG  LYS A 182     -18.675  -0.632  20.591  1.00  0.66           C  
ATOM   2790  CD  LYS A 182     -18.639  -1.675  21.704  1.00  0.66           C  
ATOM   2791  CE  LYS A 182     -20.018  -2.200  22.035  1.00  0.66           C  
ATOM   2792  NZ  LYS A 182     -20.575  -3.016  20.925  1.00  0.66           N  
ATOM   2793  H   LYS A 182     -15.202   1.362  19.723  1.00  0.66           H  
ATOM   2794  HA  LYS A 182     -17.552   0.571  18.303  1.00  0.66           H  
ATOM   2795 1HB  LYS A 182     -16.574  -0.769  20.149  1.00  0.66           H  
ATOM   2796 2HB  LYS A 182     -16.999   0.486  21.295  1.00  0.66           H  
ATOM   2797 1HG  LYS A 182     -19.392   0.145  20.862  1.00  0.66           H  
ATOM   2798 2HG  LYS A 182     -19.011  -1.108  19.671  1.00  0.66           H  
ATOM   2799 1HD  LYS A 182     -18.051  -2.527  21.376  1.00  0.66           H  
ATOM   2800 2HD  LYS A 182     -18.187  -1.255  22.602  1.00  0.66           H  
ATOM   2801 1HE  LYS A 182     -19.963  -2.814  22.929  1.00  0.66           H  
ATOM   2802 2HE  LYS A 182     -20.682  -1.359  22.227  1.00  0.66           H  
ATOM   2803 1HZ  LYS A 182     -21.491  -3.349  21.179  1.00  0.66           H  
ATOM   2804 2HZ  LYS A 182     -20.640  -2.453  20.093  1.00  0.66           H  
ATOM   2805 3HZ  LYS A 182     -19.965  -3.812  20.744  1.00  0.66           H  
ATOM   2806  N   TYR A 183     -17.966   3.051  20.450  1.00  0.68           N  
ATOM   2807  CA  TYR A 183     -18.843   4.138  20.869  1.00  0.68           C  
ATOM   2808  C   TYR A 183     -19.222   5.044  19.710  1.00  0.68           C  
ATOM   2809  O   TYR A 183     -20.365   5.495  19.610  1.00  0.68           O  
ATOM   2810  CB  TYR A 183     -18.183   4.995  21.950  1.00  0.68           C  
ATOM   2811  CG  TYR A 183     -18.179   4.429  23.359  1.00  0.68           C  
ATOM   2812  CD1 TYR A 183     -19.120   3.491  23.750  1.00  0.68           C  
ATOM   2813  CD2 TYR A 183     -17.256   4.906  24.278  1.00  0.68           C  
ATOM   2814  CE1 TYR A 183     -19.138   3.042  25.055  1.00  0.68           C  
ATOM   2815  CE2 TYR A 183     -17.278   4.457  25.580  1.00  0.68           C  
ATOM   2816  CZ  TYR A 183     -18.216   3.533  25.972  1.00  0.68           C  
ATOM   2817  OH  TYR A 183     -18.248   3.110  27.281  1.00  0.68           O  
ATOM   2818  H   TYR A 183     -17.073   2.942  20.927  1.00  0.68           H  
ATOM   2819  HA  TYR A 183     -19.759   3.705  21.266  1.00  0.68           H  
ATOM   2820 1HB  TYR A 183     -17.152   5.179  21.666  1.00  0.68           H  
ATOM   2821 2HB  TYR A 183     -18.677   5.965  21.980  1.00  0.68           H  
ATOM   2822  HD1 TYR A 183     -19.852   3.120  23.034  1.00  0.68           H  
ATOM   2823  HD2 TYR A 183     -16.520   5.648  23.972  1.00  0.68           H  
ATOM   2824  HE1 TYR A 183     -19.881   2.321  25.361  1.00  0.68           H  
ATOM   2825  HE2 TYR A 183     -16.559   4.841  26.302  1.00  0.68           H  
ATOM   2826  HH  TYR A 183     -17.480   3.451  27.746  1.00  0.68           H  
ATOM   2827  N   ASN A 184     -18.270   5.293  18.820  1.00  0.69           N  
ATOM   2828  CA  ASN A 184     -18.497   6.171  17.689  1.00  0.69           C  
ATOM   2829  C   ASN A 184     -19.058   5.457  16.455  1.00  0.69           C  
ATOM   2830  O   ASN A 184     -19.231   6.083  15.408  1.00  0.69           O  
ATOM   2831  CB  ASN A 184     -17.203   6.875  17.343  1.00  0.69           C  
ATOM   2832  CG  ASN A 184     -16.832   7.918  18.362  1.00  0.69           C  
ATOM   2833  OD1 ASN A 184     -17.699   8.647  18.862  1.00  0.69           O  
ATOM   2834  ND2 ASN A 184     -15.569   8.004  18.691  1.00  0.69           N  
ATOM   2835  H   ASN A 184     -17.337   4.904  18.968  1.00  0.69           H  
ATOM   2836  HA  ASN A 184     -19.231   6.920  17.986  1.00  0.69           H  
ATOM   2837 1HB  ASN A 184     -16.400   6.132  17.291  1.00  0.69           H  
ATOM   2838 2HB  ASN A 184     -17.287   7.340  16.363  1.00  0.69           H  
ATOM   2839 1HD2 ASN A 184     -15.275   8.678  19.369  1.00  0.69           H  
ATOM   2840 2HD2 ASN A 184     -14.902   7.385  18.283  1.00  0.69           H  
ATOM   2841  N   GLY A 185     -19.340   4.154  16.559  1.00  0.69           N  
ATOM   2842  CA  GLY A 185     -19.912   3.411  15.443  1.00  0.69           C  
ATOM   2843  C   GLY A 185     -18.931   3.145  14.302  1.00  0.69           C  
ATOM   2844  O   GLY A 185     -19.350   2.974  13.154  1.00  0.69           O  
ATOM   2845  H   GLY A 185     -19.193   3.655  17.436  1.00  0.69           H  
ATOM   2846 1HA  GLY A 185     -20.286   2.458  15.820  1.00  0.69           H  
ATOM   2847 2HA  GLY A 185     -20.774   3.953  15.061  1.00  0.69           H  
ATOM   2848  N   LYS A 186     -17.634   3.145  14.586  1.00  0.68           N  
ATOM   2849  CA  LYS A 186     -16.658   2.956  13.526  1.00  0.68           C  
ATOM   2850  C   LYS A 186     -16.427   1.479  13.245  1.00  0.68           C  
ATOM   2851  O   LYS A 186     -16.564   0.638  14.132  1.00  0.68           O  
ATOM   2852  CB  LYS A 186     -15.343   3.642  13.883  1.00  0.68           C  
ATOM   2853  CG  LYS A 186     -15.438   5.150  14.004  1.00  0.68           C  
ATOM   2854  CD  LYS A 186     -14.077   5.761  14.287  1.00  0.68           C  
ATOM   2855  CE  LYS A 186     -14.158   7.272  14.413  1.00  0.68           C  
ATOM   2856  NZ  LYS A 186     -12.817   7.879  14.647  1.00  0.68           N  
ATOM   2857  H   LYS A 186     -17.317   3.254  15.550  1.00  0.68           H  
ATOM   2858  HA  LYS A 186     -17.044   3.412  12.614  1.00  0.68           H  
ATOM   2859 1HB  LYS A 186     -14.981   3.255  14.837  1.00  0.68           H  
ATOM   2860 2HB  LYS A 186     -14.591   3.412  13.130  1.00  0.68           H  
ATOM   2861 1HG  LYS A 186     -15.834   5.567  13.079  1.00  0.68           H  
ATOM   2862 2HG  LYS A 186     -16.123   5.401  14.817  1.00  0.68           H  
ATOM   2863 1HD  LYS A 186     -13.672   5.344  15.211  1.00  0.68           H  
ATOM   2864 2HD  LYS A 186     -13.393   5.514  13.474  1.00  0.68           H  
ATOM   2865 1HE  LYS A 186     -14.582   7.688  13.501  1.00  0.68           H  
ATOM   2866 2HE  LYS A 186     -14.808   7.522  15.253  1.00  0.68           H  
ATOM   2867 1HZ  LYS A 186     -12.910   8.879  14.732  1.00  0.68           H  
ATOM   2868 2HZ  LYS A 186     -12.421   7.503  15.495  1.00  0.68           H  
ATOM   2869 3HZ  LYS A 186     -12.204   7.665  13.867  1.00  0.68           H  
ATOM   2870  N   ASP A 187     -16.036   1.168  12.013  1.00  0.66           N  
ATOM   2871  CA  ASP A 187     -15.696  -0.200  11.624  1.00  0.66           C  
ATOM   2872  C   ASP A 187     -14.186  -0.429  11.570  1.00  0.66           C  
ATOM   2873  O   ASP A 187     -13.708  -1.309  10.855  1.00  0.66           O  
ATOM   2874  CB  ASP A 187     -16.362  -0.576  10.294  1.00  0.66           C  
ATOM   2875  CG  ASP A 187     -15.981   0.319   9.099  1.00  0.66           C  
ATOM   2876  OD1 ASP A 187     -15.451   1.383   9.319  1.00  0.66           O  
ATOM   2877  OD2 ASP A 187     -16.240  -0.075   7.981  1.00  0.66           O  
ATOM   2878  H   ASP A 187     -15.966   1.901  11.322  1.00  0.66           H  
ATOM   2879  HA  ASP A 187     -16.097  -0.875  12.381  1.00  0.66           H  
ATOM   2880 1HB  ASP A 187     -16.101  -1.606  10.047  1.00  0.66           H  
ATOM   2881 2HB  ASP A 187     -17.445  -0.543  10.417  1.00  0.66           H  
ATOM   2882  N   GLU A 188     -13.457   0.398  12.312  1.00  0.65           N  
ATOM   2883  CA  GLU A 188     -12.006   0.333  12.409  1.00  0.65           C  
ATOM   2884  C   GLU A 188     -11.623  -0.704  13.451  1.00  0.65           C  
ATOM   2885  O   GLU A 188     -12.373  -0.940  14.402  1.00  0.65           O  
ATOM   2886  CB  GLU A 188     -11.448   1.716  12.782  1.00  0.65           C  
ATOM   2887  CG  GLU A 188     -11.733   2.790  11.710  1.00  0.65           C  
ATOM   2888  CD  GLU A 188     -11.241   4.189  12.043  1.00  0.65           C  
ATOM   2889  OE1 GLU A 188     -10.902   4.447  13.174  1.00  0.65           O  
ATOM   2890  OE2 GLU A 188     -11.252   5.016  11.156  1.00  0.65           O  
ATOM   2891  H   GLU A 188     -13.948   1.091  12.854  1.00  0.65           H  
ATOM   2892  HA  GLU A 188     -11.590   0.024  11.446  1.00  0.65           H  
ATOM   2893 1HB  GLU A 188     -11.886   2.049  13.725  1.00  0.65           H  
ATOM   2894 2HB  GLU A 188     -10.366   1.651  12.919  1.00  0.65           H  
ATOM   2895 1HG  GLU A 188     -11.254   2.473  10.784  1.00  0.65           H  
ATOM   2896 2HG  GLU A 188     -12.806   2.823  11.530  1.00  0.65           H  
ATOM   2897  N   VAL A 189     -10.447  -1.297  13.291  1.00  0.63           N  
ATOM   2898  CA  VAL A 189      -9.957  -2.259  14.268  1.00  0.63           C  
ATOM   2899  C   VAL A 189      -8.740  -1.742  14.977  1.00  0.63           C  
ATOM   2900  O   VAL A 189      -7.823  -1.192  14.374  1.00  0.63           O  
ATOM   2901  CB  VAL A 189      -9.628  -3.610  13.618  1.00  0.63           C  
ATOM   2902  CG1 VAL A 189      -9.050  -4.595  14.651  1.00  0.63           C  
ATOM   2903  CG2 VAL A 189     -10.874  -4.168  13.032  1.00  0.63           C  
ATOM   2904  H   VAL A 189      -9.876  -1.080  12.466  1.00  0.63           H  
ATOM   2905  HA  VAL A 189     -10.735  -2.428  15.013  1.00  0.63           H  
ATOM   2906  HB  VAL A 189      -8.881  -3.465  12.833  1.00  0.63           H  
ATOM   2907 1HG1 VAL A 189      -8.844  -5.532  14.154  1.00  0.63           H  
ATOM   2908 2HG1 VAL A 189      -8.128  -4.204  15.074  1.00  0.63           H  
ATOM   2909 3HG1 VAL A 189      -9.772  -4.760  15.449  1.00  0.63           H  
ATOM   2910 1HG2 VAL A 189     -10.652  -5.121  12.560  1.00  0.63           H  
ATOM   2911 2HG2 VAL A 189     -11.615  -4.306  13.817  1.00  0.63           H  
ATOM   2912 3HG2 VAL A 189     -11.258  -3.468  12.294  1.00  0.63           H  
ATOM   2913  N   CYS A 190      -8.756  -1.868  16.277  1.00  0.62           N  
ATOM   2914  CA  CYS A 190      -7.631  -1.433  17.059  1.00  0.62           C  
ATOM   2915  C   CYS A 190      -6.688  -2.586  17.273  1.00  0.62           C  
ATOM   2916  O   CYS A 190      -7.114  -3.645  17.742  1.00  0.62           O  
ATOM   2917  CB  CYS A 190      -8.090  -0.932  18.388  1.00  0.62           C  
ATOM   2918  SG  CYS A 190      -6.811  -0.384  19.409  1.00  0.62           S  
ATOM   2919  H   CYS A 190      -9.554  -2.322  16.730  1.00  0.62           H  
ATOM   2920  HA  CYS A 190      -7.104  -0.638  16.529  1.00  0.62           H  
ATOM   2921 1HB  CYS A 190      -8.809  -0.121  18.263  1.00  0.62           H  
ATOM   2922 2HB  CYS A 190      -8.587  -1.746  18.888  1.00  0.62           H  
ATOM   2923  HG  CYS A 190      -7.545  -0.263  20.534  1.00  0.62           H  
ATOM   2924  N   LEU A 191      -5.430  -2.404  16.941  1.00  0.62           N  
ATOM   2925  CA  LEU A 191      -4.506  -3.483  17.174  1.00  0.62           C  
ATOM   2926  C   LEU A 191      -3.556  -3.070  18.270  1.00  0.62           C  
ATOM   2927  O   LEU A 191      -3.029  -1.955  18.279  1.00  0.62           O  
ATOM   2928  CB  LEU A 191      -3.732  -3.836  15.908  1.00  0.62           C  
ATOM   2929  CG  LEU A 191      -4.592  -4.407  14.796  1.00  0.62           C  
ATOM   2930  CD1 LEU A 191      -5.047  -3.259  13.879  1.00  0.62           C  
ATOM   2931  CD2 LEU A 191      -3.827  -5.465  14.080  1.00  0.62           C  
ATOM   2932  H   LEU A 191      -5.118  -1.530  16.517  1.00  0.62           H  
ATOM   2933  HA  LEU A 191      -5.048  -4.366  17.507  1.00  0.62           H  
ATOM   2934 1HB  LEU A 191      -3.262  -2.930  15.529  1.00  0.62           H  
ATOM   2935 2HB  LEU A 191      -2.956  -4.562  16.156  1.00  0.62           H  
ATOM   2936  HG  LEU A 191      -5.492  -4.838  15.221  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 191      -5.688  -3.651  13.088  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 191      -5.602  -2.519  14.453  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 191      -4.175  -2.777  13.433  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 191      -4.424  -5.888  13.273  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 191      -2.945  -5.028  13.687  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 191      -3.565  -6.243  14.783  1.00  0.62           H  
ATOM   2943  N   THR A 192      -3.377  -3.979  19.197  1.00  0.64           N  
ATOM   2944  CA  THR A 192      -2.511  -3.793  20.334  1.00  0.64           C  
ATOM   2945  C   THR A 192      -1.375  -4.774  20.232  1.00  0.64           C  
ATOM   2946  O   THR A 192      -1.617  -5.958  20.019  1.00  0.64           O  
ATOM   2947  CB  THR A 192      -3.277  -4.079  21.628  1.00  0.64           C  
ATOM   2948  OG1 THR A 192      -4.377  -3.193  21.757  1.00  0.64           O  
ATOM   2949  CG2 THR A 192      -2.416  -3.970  22.774  1.00  0.64           C  
ATOM   2950  H   THR A 192      -3.883  -4.862  19.109  1.00  0.64           H  
ATOM   2951  HA  THR A 192      -2.113  -2.779  20.338  1.00  0.64           H  
ATOM   2952  HB  THR A 192      -3.661  -5.093  21.590  1.00  0.64           H  
ATOM   2953  HG1 THR A 192      -5.115  -3.525  21.235  1.00  0.64           H  
ATOM   2954 1HG2 THR A 192      -3.016  -4.215  23.624  1.00  0.64           H  
ATOM   2955 2HG2 THR A 192      -1.596  -4.671  22.692  1.00  0.64           H  
ATOM   2956 3HG2 THR A 192      -2.022  -2.954  22.855  1.00  0.64           H  
ATOM   2957  N   LEU A 193      -0.149  -4.318  20.403  1.00  0.69           N  
ATOM   2958  CA  LEU A 193       0.944  -5.261  20.317  1.00  0.69           C  
ATOM   2959  C   LEU A 193       1.920  -5.147  21.476  1.00  0.69           C  
ATOM   2960  O   LEU A 193       2.443  -4.077  21.799  1.00  0.69           O  
ATOM   2961  CB  LEU A 193       1.604  -5.079  18.960  1.00  0.69           C  
ATOM   2962  CG  LEU A 193       2.669  -6.012  18.581  1.00  0.69           C  
ATOM   2963  CD1 LEU A 193       2.579  -6.184  17.091  1.00  0.69           C  
ATOM   2964  CD2 LEU A 193       4.013  -5.427  19.003  1.00  0.69           C  
ATOM   2965  H   LEU A 193       0.015  -3.322  20.539  1.00  0.69           H  
ATOM   2966  HA  LEU A 193       0.533  -6.264  20.348  1.00  0.69           H  
ATOM   2967 1HB  LEU A 193       0.829  -5.150  18.196  1.00  0.69           H  
ATOM   2968 2HB  LEU A 193       2.018  -4.086  18.925  1.00  0.69           H  
ATOM   2969  HG  LEU A 193       2.523  -6.990  19.058  1.00  0.69           H  
ATOM   2970 1HD1 LEU A 193       3.350  -6.865  16.746  1.00  0.69           H  
ATOM   2971 2HD1 LEU A 193       1.607  -6.588  16.839  1.00  0.69           H  
ATOM   2972 3HD1 LEU A 193       2.696  -5.220  16.620  1.00  0.69           H  
ATOM   2973 1HD2 LEU A 193       4.815  -6.099  18.703  1.00  0.69           H  
ATOM   2974 2HD2 LEU A 193       4.154  -4.458  18.527  1.00  0.69           H  
ATOM   2975 3HD2 LEU A 193       4.031  -5.305  20.084  1.00  0.69           H  
ATOM   2976  N   TYR A 194       2.168  -6.294  22.074  1.00  0.74           N  
ATOM   2977  CA  TYR A 194       3.005  -6.440  23.249  1.00  0.74           C  
ATOM   2978  C   TYR A 194       3.717  -7.780  23.163  1.00  0.74           C  
ATOM   2979  O   TYR A 194       3.406  -8.568  22.278  1.00  0.74           O  
ATOM   2980  CB  TYR A 194       2.132  -6.342  24.507  1.00  0.74           C  
ATOM   2981  CG  TYR A 194       1.122  -7.467  24.621  1.00  0.74           C  
ATOM   2982  CD1 TYR A 194       1.460  -8.599  25.304  1.00  0.74           C  
ATOM   2983  CD2 TYR A 194      -0.144  -7.363  24.043  1.00  0.74           C  
ATOM   2984  CE1 TYR A 194       0.588  -9.621  25.415  1.00  0.74           C  
ATOM   2985  CE2 TYR A 194      -1.037  -8.408  24.174  1.00  0.74           C  
ATOM   2986  CZ  TYR A 194      -0.649  -9.543  24.863  1.00  0.74           C  
ATOM   2987  OH  TYR A 194      -1.471 -10.627  25.023  1.00  0.74           O  
ATOM   2988  H   TYR A 194       1.694  -7.123  21.709  1.00  0.74           H  
ATOM   2989  HA  TYR A 194       3.759  -5.658  23.254  1.00  0.74           H  
ATOM   2990 1HB  TYR A 194       2.759  -6.353  25.392  1.00  0.74           H  
ATOM   2991 2HB  TYR A 194       1.591  -5.395  24.502  1.00  0.74           H  
ATOM   2992  HD1 TYR A 194       2.430  -8.681  25.752  1.00  0.74           H  
ATOM   2993  HD2 TYR A 194      -0.424  -6.470  23.498  1.00  0.74           H  
ATOM   2994  HE1 TYR A 194       0.865 -10.506  25.945  1.00  0.74           H  
ATOM   2995  HE2 TYR A 194      -2.014  -8.339  23.731  1.00  0.74           H  
ATOM   2996  HH  TYR A 194      -2.396 -10.376  24.989  1.00  0.74           H  
ATOM   2997  N   GLY A 195       4.710  -8.028  24.009  1.00  0.81           N  
ATOM   2998  CA  GLY A 195       5.370  -9.330  23.933  1.00  0.81           C  
ATOM   2999  C   GLY A 195       5.108 -10.273  25.105  1.00  0.81           C  
ATOM   3000  O   GLY A 195       4.413  -9.951  26.073  1.00  0.81           O  
ATOM   3001  H   GLY A 195       4.978  -7.350  24.707  1.00  0.81           H  
ATOM   3002 1HA  GLY A 195       5.084  -9.830  23.013  1.00  0.81           H  
ATOM   3003 2HA  GLY A 195       6.445  -9.173  23.853  1.00  0.81           H  
ATOM   3004  N   ASP A 196       5.763 -11.410  25.013  1.00  0.88           N  
ATOM   3005  CA  ASP A 196       5.781 -12.505  25.980  1.00  0.88           C  
ATOM   3006  C   ASP A 196       6.022 -12.125  27.439  1.00  0.88           C  
ATOM   3007  O   ASP A 196       5.436 -12.703  28.357  1.00  0.88           O  
ATOM   3008  CB  ASP A 196       6.782 -13.480  25.457  1.00  0.88           C  
ATOM   3009  CG  ASP A 196       8.135 -12.819  25.103  1.00  0.88           C  
ATOM   3010  OD1 ASP A 196       8.392 -11.682  25.524  1.00  0.88           O  
ATOM   3011  OD2 ASP A 196       8.826 -13.399  24.284  1.00  0.88           O  
ATOM   3012  H   ASP A 196       6.261 -11.555  24.132  1.00  0.88           H  
ATOM   3013  HA  ASP A 196       4.800 -12.985  25.932  1.00  0.88           H  
ATOM   3014 1HB  ASP A 196       6.961 -14.201  26.214  1.00  0.88           H  
ATOM   3015 2HB  ASP A 196       6.374 -13.996  24.630  1.00  0.88           H  
ATOM   3016  N   GLY A 197       6.979 -11.235  27.650  1.00  0.95           N  
ATOM   3017  CA  GLY A 197       7.295 -10.706  28.970  1.00  0.95           C  
ATOM   3018  C   GLY A 197       6.097  -9.925  29.524  1.00  0.95           C  
ATOM   3019  O   GLY A 197       5.630 -10.166  30.639  1.00  0.95           O  
ATOM   3020  H   GLY A 197       7.483 -10.923  26.825  1.00  0.95           H  
ATOM   3021 1HA  GLY A 197       7.549 -11.527  29.640  1.00  0.95           H  
ATOM   3022 2HA  GLY A 197       8.168 -10.057  28.903  1.00  0.95           H  
ATOM   3023  N   ALA A 198       5.598  -8.976  28.722  1.00  1.01           N  
ATOM   3024  CA  ALA A 198       4.471  -8.113  29.090  1.00  1.01           C  
ATOM   3025  C   ALA A 198       3.237  -8.927  29.383  1.00  1.01           C  
ATOM   3026  O   ALA A 198       2.474  -8.598  30.279  1.00  1.01           O  
ATOM   3027  CB  ALA A 198       4.149  -7.131  27.987  1.00  1.01           C  
ATOM   3028  H   ALA A 198       6.016  -8.861  27.812  1.00  1.01           H  
ATOM   3029  HA  ALA A 198       4.744  -7.566  29.991  1.00  1.01           H  
ATOM   3030 1HB  ALA A 198       3.323  -6.488  28.299  1.00  1.01           H  
ATOM   3031 2HB  ALA A 198       5.019  -6.535  27.780  1.00  1.01           H  
ATOM   3032 3HB  ALA A 198       3.871  -7.676  27.104  1.00  1.01           H  
ATOM   3033  N   ALA A 199       3.083 -10.044  28.682  1.00  1.06           N  
ATOM   3034  CA  ALA A 199       1.931 -10.929  28.788  1.00  1.06           C  
ATOM   3035  C   ALA A 199       1.670 -11.410  30.209  1.00  1.06           C  
ATOM   3036  O   ALA A 199       0.558 -11.854  30.517  1.00  1.06           O  
ATOM   3037  CB  ALA A 199       2.133 -12.118  27.916  1.00  1.06           C  
ATOM   3038  H   ALA A 199       3.773 -10.247  27.957  1.00  1.06           H  
ATOM   3039  HA  ALA A 199       1.059 -10.394  28.439  1.00  1.06           H  
ATOM   3040 1HB  ALA A 199       1.264 -12.767  27.966  1.00  1.06           H  
ATOM   3041 2HB  ALA A 199       2.307 -11.811  26.900  1.00  1.06           H  
ATOM   3042 3HB  ALA A 199       2.994 -12.627  28.278  1.00  1.06           H  
ATOM   3043  N   ASN A 200       2.686 -11.342  31.073  1.00  1.08           N  
ATOM   3044  CA  ASN A 200       2.568 -11.792  32.446  1.00  1.08           C  
ATOM   3045  C   ASN A 200       2.099 -10.675  33.388  1.00  1.08           C  
ATOM   3046  O   ASN A 200       1.997 -10.878  34.600  1.00  1.08           O  
ATOM   3047  CB  ASN A 200       3.896 -12.354  32.881  1.00  1.08           C  
ATOM   3048  CG  ASN A 200       4.200 -13.610  32.146  1.00  1.08           C  
ATOM   3049  OD1 ASN A 200       3.314 -14.458  31.945  1.00  1.08           O  
ATOM   3050  ND2 ASN A 200       5.420 -13.740  31.717  1.00  1.08           N  
ATOM   3051  H   ASN A 200       3.584 -10.949  30.773  1.00  1.08           H  
ATOM   3052  HA  ASN A 200       1.831 -12.578  32.494  1.00  1.08           H  
ATOM   3053 1HB  ASN A 200       4.684 -11.624  32.680  1.00  1.08           H  
ATOM   3054 2HB  ASN A 200       3.888 -12.553  33.950  1.00  1.08           H  
ATOM   3055 1HD2 ASN A 200       5.681 -14.552  31.198  1.00  1.08           H  
ATOM   3056 2HD2 ASN A 200       6.098 -13.028  31.905  1.00  1.08           H  
ATOM   3057  N   GLN A 201       1.782  -9.506  32.829  1.00  1.09           N  
ATOM   3058  CA  GLN A 201       1.304  -8.372  33.607  1.00  1.09           C  
ATOM   3059  C   GLN A 201      -0.230  -8.390  33.709  1.00  1.09           C  
ATOM   3060  O   GLN A 201      -0.946  -8.601  32.725  1.00  1.09           O  
ATOM   3061  CB  GLN A 201       1.837  -7.074  32.977  1.00  1.09           C  
ATOM   3062  CG  GLN A 201       3.384  -7.010  33.035  1.00  1.09           C  
ATOM   3063  CD  GLN A 201       4.028  -5.788  32.382  1.00  1.09           C  
ATOM   3064  OE1 GLN A 201       3.533  -5.217  31.409  1.00  1.09           O  
ATOM   3065  NE2 GLN A 201       5.170  -5.385  32.944  1.00  1.09           N  
ATOM   3066  H   GLN A 201       1.900  -9.385  31.827  1.00  1.09           H  
ATOM   3067  HA  GLN A 201       1.709  -8.451  34.615  1.00  1.09           H  
ATOM   3068 1HB  GLN A 201       1.516  -7.007  31.937  1.00  1.09           H  
ATOM   3069 2HB  GLN A 201       1.431  -6.212  33.505  1.00  1.09           H  
ATOM   3070 1HG  GLN A 201       3.689  -7.032  34.080  1.00  1.09           H  
ATOM   3071 2HG  GLN A 201       3.771  -7.896  32.524  1.00  1.09           H  
ATOM   3072 1HE2 GLN A 201       5.659  -4.590  32.583  1.00  1.09           H  
ATOM   3073 2HE2 GLN A 201       5.539  -5.881  33.732  1.00  1.09           H  
ATOM   3074  N   GLY A 202      -0.739  -8.079  34.905  1.00  1.08           N  
ATOM   3075  CA  GLY A 202      -2.182  -8.075  35.195  1.00  1.08           C  
ATOM   3076  C   GLY A 202      -3.017  -7.173  34.288  1.00  1.08           C  
ATOM   3077  O   GLY A 202      -4.167  -7.497  33.974  1.00  1.08           O  
ATOM   3078  H   GLY A 202      -0.097  -7.894  35.663  1.00  1.08           H  
ATOM   3079 1HA  GLY A 202      -2.555  -9.097  35.122  1.00  1.08           H  
ATOM   3080 2HA  GLY A 202      -2.329  -7.769  36.231  1.00  1.08           H  
ATOM   3081  N   GLN A 203      -2.419  -6.081  33.812  1.00  1.05           N  
ATOM   3082  CA  GLN A 203      -3.124  -5.132  32.954  1.00  1.05           C  
ATOM   3083  C   GLN A 203      -3.615  -5.771  31.670  1.00  1.05           C  
ATOM   3084  O   GLN A 203      -4.589  -5.308  31.071  1.00  1.05           O  
ATOM   3085  CB  GLN A 203      -2.227  -3.942  32.593  1.00  1.05           C  
ATOM   3086  CG  GLN A 203      -1.939  -2.996  33.754  1.00  1.05           C  
ATOM   3087  CD  GLN A 203      -1.020  -1.831  33.367  1.00  1.05           C  
ATOM   3088  OE1 GLN A 203      -0.146  -1.966  32.513  1.00  1.05           O  
ATOM   3089  NE2 GLN A 203      -1.224  -0.682  34.005  1.00  1.05           N  
ATOM   3090  H   GLN A 203      -1.465  -5.895  34.082  1.00  1.05           H  
ATOM   3091  HA  GLN A 203      -3.993  -4.760  33.501  1.00  1.05           H  
ATOM   3092 1HB  GLN A 203      -1.275  -4.309  32.204  1.00  1.05           H  
ATOM   3093 2HB  GLN A 203      -2.697  -3.364  31.801  1.00  1.05           H  
ATOM   3094 1HG  GLN A 203      -2.884  -2.583  34.108  1.00  1.05           H  
ATOM   3095 2HG  GLN A 203      -1.459  -3.561  34.552  1.00  1.05           H  
ATOM   3096 1HE2 GLN A 203      -0.657   0.116  33.801  1.00  1.05           H  
ATOM   3097 2HE2 GLN A 203      -1.947  -0.615  34.695  1.00  1.05           H  
ATOM   3098  N   ILE A 204      -2.930  -6.807  31.205  1.00  1.01           N  
ATOM   3099  CA  ILE A 204      -3.343  -7.414  29.965  1.00  1.01           C  
ATOM   3100  C   ILE A 204      -4.620  -8.190  30.161  1.00  1.01           C  
ATOM   3101  O   ILE A 204      -5.540  -8.091  29.352  1.00  1.01           O  
ATOM   3102  CB  ILE A 204      -2.224  -8.241  29.373  1.00  1.01           C  
ATOM   3103  CG1 ILE A 204      -1.160  -7.271  29.025  1.00  1.01           C  
ATOM   3104  CG2 ILE A 204      -2.691  -9.014  28.164  1.00  1.01           C  
ATOM   3105  CD1 ILE A 204       0.029  -7.864  28.641  1.00  1.01           C  
ATOM   3106  H   ILE A 204      -2.150  -7.208  31.730  1.00  1.01           H  
ATOM   3107  HA  ILE A 204      -3.553  -6.618  29.259  1.00  1.01           H  
ATOM   3108  HB  ILE A 204      -1.827  -8.926  30.130  1.00  1.01           H  
ATOM   3109 1HG1 ILE A 204      -1.504  -6.658  28.262  1.00  1.01           H  
ATOM   3110 2HG1 ILE A 204      -0.952  -6.653  29.902  1.00  1.01           H  
ATOM   3111 1HG2 ILE A 204      -1.857  -9.579  27.750  1.00  1.01           H  
ATOM   3112 2HG2 ILE A 204      -3.477  -9.701  28.470  1.00  1.01           H  
ATOM   3113 3HG2 ILE A 204      -3.075  -8.334  27.409  1.00  1.01           H  
ATOM   3114 1HD1 ILE A 204       0.782  -7.110  28.418  1.00  1.01           H  
ATOM   3115 2HD1 ILE A 204       0.332  -8.472  29.465  1.00  1.01           H  
ATOM   3116 3HD1 ILE A 204      -0.149  -8.468  27.780  1.00  1.01           H  
ATOM   3117  N   PHE A 205      -4.702  -8.947  31.248  1.00  0.96           N  
ATOM   3118  CA  PHE A 205      -5.922  -9.687  31.502  1.00  0.96           C  
ATOM   3119  C   PHE A 205      -7.076  -8.727  31.752  1.00  0.96           C  
ATOM   3120  O   PHE A 205      -8.200  -8.968  31.307  1.00  0.96           O  
ATOM   3121  CB  PHE A 205      -5.752 -10.619  32.688  1.00  0.96           C  
ATOM   3122  CG  PHE A 205      -4.972 -11.832  32.372  1.00  0.96           C  
ATOM   3123  CD1 PHE A 205      -3.759 -12.065  32.979  1.00  0.96           C  
ATOM   3124  CD2 PHE A 205      -5.460 -12.759  31.463  1.00  0.96           C  
ATOM   3125  CE1 PHE A 205      -3.050 -13.206  32.696  1.00  0.96           C  
ATOM   3126  CE2 PHE A 205      -4.751 -13.896  31.177  1.00  0.96           C  
ATOM   3127  CZ  PHE A 205      -3.548 -14.126  31.793  1.00  0.96           C  
ATOM   3128  H   PHE A 205      -3.926  -8.990  31.898  1.00  0.96           H  
ATOM   3129  HA  PHE A 205      -6.154 -10.285  30.622  1.00  0.96           H  
ATOM   3130 1HB  PHE A 205      -5.246 -10.084  33.496  1.00  0.96           H  
ATOM   3131 2HB  PHE A 205      -6.731 -10.923  33.055  1.00  0.96           H  
ATOM   3132  HD1 PHE A 205      -3.367 -11.340  33.694  1.00  0.96           H  
ATOM   3133  HD2 PHE A 205      -6.421 -12.575  30.982  1.00  0.96           H  
ATOM   3134  HE1 PHE A 205      -2.099 -13.380  33.189  1.00  0.96           H  
ATOM   3135  HE2 PHE A 205      -5.139 -14.612  30.476  1.00  0.96           H  
ATOM   3136  HZ  PHE A 205      -2.989 -15.029  31.572  1.00  0.96           H  
ATOM   3137  N   GLU A 206      -6.815  -7.614  32.445  1.00  0.91           N  
ATOM   3138  CA  GLU A 206      -7.904  -6.672  32.671  1.00  0.91           C  
ATOM   3139  C   GLU A 206      -8.393  -6.099  31.339  1.00  0.91           C  
ATOM   3140  O   GLU A 206      -9.603  -5.973  31.113  1.00  0.91           O  
ATOM   3141  CB  GLU A 206      -7.471  -5.540  33.603  1.00  0.91           C  
ATOM   3142  CG  GLU A 206      -7.247  -5.960  35.062  1.00  0.91           C  
ATOM   3143  CD  GLU A 206      -6.797  -4.818  35.955  1.00  0.91           C  
ATOM   3144  OE1 GLU A 206      -6.572  -3.740  35.453  1.00  0.91           O  
ATOM   3145  OE2 GLU A 206      -6.680  -5.029  37.142  1.00  0.91           O  
ATOM   3146  H   GLU A 206      -5.880  -7.443  32.823  1.00  0.91           H  
ATOM   3147  HA  GLU A 206      -8.731  -7.206  33.136  1.00  0.91           H  
ATOM   3148 1HB  GLU A 206      -6.536  -5.114  33.236  1.00  0.91           H  
ATOM   3149 2HB  GLU A 206      -8.219  -4.749  33.588  1.00  0.91           H  
ATOM   3150 1HG  GLU A 206      -8.174  -6.375  35.456  1.00  0.91           H  
ATOM   3151 2HG  GLU A 206      -6.493  -6.747  35.081  1.00  0.91           H  
ATOM   3152  N   ALA A 207      -7.452  -5.796  30.434  1.00  0.86           N  
ATOM   3153  CA  ALA A 207      -7.799  -5.290  29.116  1.00  0.86           C  
ATOM   3154  C   ALA A 207      -8.599  -6.310  28.331  1.00  0.86           C  
ATOM   3155  O   ALA A 207      -9.575  -5.952  27.655  1.00  0.86           O  
ATOM   3156  CB  ALA A 207      -6.551  -4.959  28.357  1.00  0.86           C  
ATOM   3157  H   ALA A 207      -6.465  -5.889  30.675  1.00  0.86           H  
ATOM   3158  HA  ALA A 207      -8.402  -4.394  29.242  1.00  0.86           H  
ATOM   3159 1HB  ALA A 207      -6.811  -4.559  27.380  1.00  0.86           H  
ATOM   3160 2HB  ALA A 207      -5.979  -4.217  28.915  1.00  0.86           H  
ATOM   3161 3HB  ALA A 207      -5.959  -5.859  28.236  1.00  0.86           H  
ATOM   3162  N   TYR A 208      -8.215  -7.588  28.444  1.00  0.82           N  
ATOM   3163  CA  TYR A 208      -8.929  -8.639  27.746  1.00  0.82           C  
ATOM   3164  C   TYR A 208     -10.348  -8.715  28.263  1.00  0.82           C  
ATOM   3165  O   TYR A 208     -11.296  -8.825  27.491  1.00  0.82           O  
ATOM   3166  CB  TYR A 208      -8.319 -10.026  27.981  1.00  0.82           C  
ATOM   3167  CG  TYR A 208      -7.025 -10.359  27.357  1.00  0.82           C  
ATOM   3168  CD1 TYR A 208      -6.456  -9.578  26.391  1.00  0.82           C  
ATOM   3169  CD2 TYR A 208      -6.420 -11.532  27.758  1.00  0.82           C  
ATOM   3170  CE1 TYR A 208      -5.261  -9.978  25.839  1.00  0.82           C  
ATOM   3171  CE2 TYR A 208      -5.256 -11.938  27.207  1.00  0.82           C  
ATOM   3172  CZ  TYR A 208      -4.672 -11.171  26.250  1.00  0.82           C  
ATOM   3173  OH  TYR A 208      -3.504 -11.585  25.697  1.00  0.82           O  
ATOM   3174  H   TYR A 208      -7.391  -7.822  29.001  1.00  0.82           H  
ATOM   3175  HA  TYR A 208      -8.954  -8.407  26.679  1.00  0.82           H  
ATOM   3176 1HB  TYR A 208      -8.191 -10.152  29.054  1.00  0.82           H  
ATOM   3177 2HB  TYR A 208      -9.035 -10.781  27.684  1.00  0.82           H  
ATOM   3178  HD1 TYR A 208      -6.939  -8.655  26.074  1.00  0.82           H  
ATOM   3179  HD2 TYR A 208      -6.892 -12.135  28.522  1.00  0.82           H  
ATOM   3180  HE1 TYR A 208      -4.787  -9.378  25.086  1.00  0.82           H  
ATOM   3181  HE2 TYR A 208      -4.791 -12.872  27.527  1.00  0.82           H  
ATOM   3182  HH  TYR A 208      -3.376 -12.524  25.886  1.00  0.82           H  
ATOM   3183  N   ASN A 209     -10.504  -8.607  29.582  1.00  0.78           N  
ATOM   3184  CA  ASN A 209     -11.822  -8.718  30.164  1.00  0.78           C  
ATOM   3185  C   ASN A 209     -12.710  -7.580  29.698  1.00  0.78           C  
ATOM   3186  O   ASN A 209     -13.861  -7.806  29.322  1.00  0.78           O  
ATOM   3187  CB  ASN A 209     -11.720  -8.751  31.674  1.00  0.78           C  
ATOM   3188  CG  ASN A 209     -11.149 -10.052  32.193  1.00  0.78           C  
ATOM   3189  OD1 ASN A 209     -11.156 -11.087  31.511  1.00  0.78           O  
ATOM   3190  ND2 ASN A 209     -10.646 -10.013  33.402  1.00  0.78           N  
ATOM   3191  H   ASN A 209      -9.688  -8.504  30.187  1.00  0.78           H  
ATOM   3192  HA  ASN A 209     -12.274  -9.649  29.823  1.00  0.78           H  
ATOM   3193 1HB  ASN A 209     -11.083  -7.933  32.009  1.00  0.78           H  
ATOM   3194 2HB  ASN A 209     -12.707  -8.596  32.108  1.00  0.78           H  
ATOM   3195 1HD2 ASN A 209     -10.247 -10.836  33.803  1.00  0.78           H  
ATOM   3196 2HD2 ASN A 209     -10.654  -9.158  33.918  1.00  0.78           H  
ATOM   3197  N   MET A 210     -12.175  -6.356  29.638  1.00  0.76           N  
ATOM   3198  CA  MET A 210     -13.008  -5.262  29.161  1.00  0.76           C  
ATOM   3199  C   MET A 210     -13.418  -5.537  27.719  1.00  0.76           C  
ATOM   3200  O   MET A 210     -14.591  -5.417  27.351  1.00  0.76           O  
ATOM   3201  CB  MET A 210     -12.311  -3.902  29.263  1.00  0.76           C  
ATOM   3202  CG  MET A 210     -13.251  -2.734  28.811  1.00  0.76           C  
ATOM   3203  SD  MET A 210     -12.554  -1.061  28.869  1.00  0.76           S  
ATOM   3204  CE  MET A 210     -11.523  -1.025  27.445  1.00  0.76           C  
ATOM   3205  H   MET A 210     -11.217  -6.194  29.956  1.00  0.76           H  
ATOM   3206  HA  MET A 210     -13.915  -5.228  29.762  1.00  0.76           H  
ATOM   3207 1HB  MET A 210     -11.990  -3.727  30.289  1.00  0.76           H  
ATOM   3208 2HB  MET A 210     -11.418  -3.901  28.631  1.00  0.76           H  
ATOM   3209 1HG  MET A 210     -13.574  -2.928  27.786  1.00  0.76           H  
ATOM   3210 2HG  MET A 210     -14.129  -2.743  29.450  1.00  0.76           H  
ATOM   3211 1HE  MET A 210     -11.036  -0.058  27.372  1.00  0.76           H  
ATOM   3212 2HE  MET A 210     -10.778  -1.797  27.548  1.00  0.76           H  
ATOM   3213 3HE  MET A 210     -12.116  -1.200  26.550  1.00  0.76           H  
ATOM   3214  N   ALA A 211     -12.447  -5.931  26.893  1.00  0.73           N  
ATOM   3215  CA  ALA A 211     -12.715  -6.196  25.492  1.00  0.73           C  
ATOM   3216  C   ALA A 211     -13.748  -7.290  25.311  1.00  0.73           C  
ATOM   3217  O   ALA A 211     -14.606  -7.221  24.423  1.00  0.73           O  
ATOM   3218  CB  ALA A 211     -11.425  -6.581  24.802  1.00  0.73           C  
ATOM   3219  H   ALA A 211     -11.491  -6.032  27.241  1.00  0.73           H  
ATOM   3220  HA  ALA A 211     -13.116  -5.302  25.055  1.00  0.73           H  
ATOM   3221 1HB  ALA A 211     -11.612  -6.747  23.746  1.00  0.73           H  
ATOM   3222 2HB  ALA A 211     -10.713  -5.772  24.926  1.00  0.73           H  
ATOM   3223 3HB  ALA A 211     -11.028  -7.488  25.252  1.00  0.73           H  
ATOM   3224  N   ALA A 212     -13.691  -8.316  26.149  1.00  0.71           N  
ATOM   3225  CA  ALA A 212     -14.655  -9.390  26.054  1.00  0.71           C  
ATOM   3226  C   ALA A 212     -16.056  -8.908  26.412  1.00  0.71           C  
ATOM   3227  O   ALA A 212     -17.005  -9.101  25.650  1.00  0.71           O  
ATOM   3228  CB  ALA A 212     -14.255 -10.506  26.986  1.00  0.71           C  
ATOM   3229  H   ALA A 212     -12.955  -8.358  26.851  1.00  0.71           H  
ATOM   3230  HA  ALA A 212     -14.668  -9.752  25.028  1.00  0.71           H  
ATOM   3231 1HB  ALA A 212     -14.967 -11.304  26.916  1.00  0.71           H  
ATOM   3232 2HB  ALA A 212     -13.266 -10.863  26.726  1.00  0.71           H  
ATOM   3233 3HB  ALA A 212     -14.241 -10.128  28.009  1.00  0.71           H  
ATOM   3234  N   LEU A 213     -16.165  -8.182  27.524  1.00  0.68           N  
ATOM   3235  CA  LEU A 213     -17.447  -7.711  28.041  1.00  0.68           C  
ATOM   3236  C   LEU A 213     -18.147  -6.746  27.102  1.00  0.68           C  
ATOM   3237  O   LEU A 213     -19.371  -6.775  26.958  1.00  0.68           O  
ATOM   3238  CB  LEU A 213     -17.215  -7.039  29.393  1.00  0.68           C  
ATOM   3239  CG  LEU A 213     -16.808  -7.988  30.524  1.00  0.68           C  
ATOM   3240  CD1 LEU A 213     -16.403  -7.173  31.738  1.00  0.68           C  
ATOM   3241  CD2 LEU A 213     -17.966  -8.910  30.836  1.00  0.68           C  
ATOM   3242  H   LEU A 213     -15.326  -7.998  28.077  1.00  0.68           H  
ATOM   3243  HA  LEU A 213     -18.090  -8.577  28.184  1.00  0.68           H  
ATOM   3244 1HB  LEU A 213     -16.415  -6.305  29.275  1.00  0.68           H  
ATOM   3245 2HB  LEU A 213     -18.123  -6.519  29.688  1.00  0.68           H  
ATOM   3246  HG  LEU A 213     -15.959  -8.586  30.216  1.00  0.68           H  
ATOM   3247 1HD1 LEU A 213     -16.105  -7.844  32.543  1.00  0.68           H  
ATOM   3248 2HD1 LEU A 213     -15.563  -6.530  31.471  1.00  0.68           H  
ATOM   3249 3HD1 LEU A 213     -17.242  -6.561  32.065  1.00  0.68           H  
ATOM   3250 1HD2 LEU A 213     -17.679  -9.591  31.638  1.00  0.68           H  
ATOM   3251 2HD2 LEU A 213     -18.827  -8.321  31.150  1.00  0.68           H  
ATOM   3252 3HD2 LEU A 213     -18.220  -9.483  29.946  1.00  0.68           H  
ATOM   3253  N   TRP A 214     -17.368  -5.903  26.449  1.00  0.65           N  
ATOM   3254  CA  TRP A 214     -17.891  -4.926  25.512  1.00  0.65           C  
ATOM   3255  C   TRP A 214     -17.874  -5.396  24.056  1.00  0.65           C  
ATOM   3256  O   TRP A 214     -18.233  -4.625  23.164  1.00  0.65           O  
ATOM   3257  CB  TRP A 214     -17.096  -3.639  25.625  1.00  0.65           C  
ATOM   3258  CG  TRP A 214     -17.368  -2.809  26.793  1.00  0.65           C  
ATOM   3259  CD1 TRP A 214     -16.719  -2.822  27.976  1.00  0.65           C  
ATOM   3260  CD2 TRP A 214     -18.355  -1.774  26.885  1.00  0.65           C  
ATOM   3261  NE1 TRP A 214     -17.236  -1.867  28.810  1.00  0.65           N  
ATOM   3262  CE2 TRP A 214     -18.238  -1.211  28.152  1.00  0.65           C  
ATOM   3263  CE3 TRP A 214     -19.311  -1.279  25.999  1.00  0.65           C  
ATOM   3264  CZ2 TRP A 214     -19.044  -0.173  28.565  1.00  0.65           C  
ATOM   3265  CZ3 TRP A 214     -20.123  -0.243  26.410  1.00  0.65           C  
ATOM   3266  CH2 TRP A 214     -19.993   0.299  27.662  1.00  0.65           C  
ATOM   3267  H   TRP A 214     -16.362  -5.915  26.633  1.00  0.65           H  
ATOM   3268  HA  TRP A 214     -18.923  -4.719  25.787  1.00  0.65           H  
ATOM   3269 1HB  TRP A 214     -16.047  -3.894  25.683  1.00  0.65           H  
ATOM   3270 2HB  TRP A 214     -17.257  -3.047  24.740  1.00  0.65           H  
ATOM   3271  HD1 TRP A 214     -15.911  -3.496  28.221  1.00  0.65           H  
ATOM   3272  HE1 TRP A 214     -16.925  -1.674  29.751  1.00  0.65           H  
ATOM   3273  HE3 TRP A 214     -19.412  -1.703  25.008  1.00  0.65           H  
ATOM   3274  HZ2 TRP A 214     -18.956   0.273  29.554  1.00  0.65           H  
ATOM   3275  HZ3 TRP A 214     -20.869   0.137  25.711  1.00  0.65           H  
ATOM   3276  HH2 TRP A 214     -20.647   1.121  27.954  1.00  0.65           H  
ATOM   3277  N   LYS A 215     -17.425  -6.632  23.794  1.00  0.63           N  
ATOM   3278  CA  LYS A 215     -17.313  -7.141  22.427  1.00  0.63           C  
ATOM   3279  C   LYS A 215     -16.559  -6.155  21.532  1.00  0.63           C  
ATOM   3280  O   LYS A 215     -17.031  -5.791  20.452  1.00  0.63           O  
ATOM   3281  CB  LYS A 215     -18.697  -7.446  21.852  1.00  0.63           C  
ATOM   3282  CG  LYS A 215     -19.443  -8.532  22.615  1.00  0.63           C  
ATOM   3283  CD  LYS A 215     -20.799  -8.827  21.989  1.00  0.63           C  
ATOM   3284  CE  LYS A 215     -21.558  -9.884  22.781  1.00  0.63           C  
ATOM   3285  NZ  LYS A 215     -22.902 -10.144  22.205  1.00  0.63           N  
ATOM   3286  H   LYS A 215     -17.175  -7.264  24.555  1.00  0.63           H  
ATOM   3287  HA  LYS A 215     -16.743  -8.069  22.461  1.00  0.63           H  
ATOM   3288 1HB  LYS A 215     -19.308  -6.548  21.856  1.00  0.63           H  
ATOM   3289 2HB  LYS A 215     -18.597  -7.771  20.815  1.00  0.63           H  
ATOM   3290 1HG  LYS A 215     -18.844  -9.442  22.615  1.00  0.63           H  
ATOM   3291 2HG  LYS A 215     -19.584  -8.216  23.652  1.00  0.63           H  
ATOM   3292 1HD  LYS A 215     -21.394  -7.912  21.961  1.00  0.63           H  
ATOM   3293 2HD  LYS A 215     -20.660  -9.181  20.966  1.00  0.63           H  
ATOM   3294 1HE  LYS A 215     -20.986 -10.811  22.780  1.00  0.63           H  
ATOM   3295 2HE  LYS A 215     -21.674  -9.542  23.811  1.00  0.63           H  
ATOM   3296 1HZ  LYS A 215     -23.374 -10.847  22.755  1.00  0.63           H  
ATOM   3297 2HZ  LYS A 215     -23.442  -9.290  22.213  1.00  0.63           H  
ATOM   3298 3HZ  LYS A 215     -22.803 -10.471  21.254  1.00  0.63           H  
ATOM   3299  N   LEU A 216     -15.386  -5.721  21.979  1.00  0.60           N  
ATOM   3300  CA  LEU A 216     -14.667  -4.698  21.240  1.00  0.60           C  
ATOM   3301  C   LEU A 216     -13.895  -5.190  20.017  1.00  0.60           C  
ATOM   3302  O   LEU A 216     -13.305  -6.269  20.031  1.00  0.60           O  
ATOM   3303  CB  LEU A 216     -13.697  -3.987  22.179  1.00  0.60           C  
ATOM   3304  CG  LEU A 216     -14.349  -3.298  23.272  1.00  0.60           C  
ATOM   3305  CD1 LEU A 216     -13.334  -2.578  24.180  1.00  0.60           C  
ATOM   3306  CD2 LEU A 216     -15.310  -2.384  22.665  1.00  0.60           C  
ATOM   3307  H   LEU A 216     -15.034  -6.089  22.865  1.00  0.60           H  
ATOM   3308  HA  LEU A 216     -15.418  -3.983  20.938  1.00  0.60           H  
ATOM   3309 1HB  LEU A 216     -13.027  -4.729  22.605  1.00  0.60           H  
ATOM   3310 2HB  LEU A 216     -13.113  -3.279  21.638  1.00  0.60           H  
ATOM   3311  HG  LEU A 216     -14.864  -4.021  23.874  1.00  0.60           H  
ATOM   3312 1HD1 LEU A 216     -13.875  -2.088  24.987  1.00  0.60           H  
ATOM   3313 2HD1 LEU A 216     -12.621  -3.264  24.603  1.00  0.60           H  
ATOM   3314 3HD1 LEU A 216     -12.794  -1.840  23.603  1.00  0.60           H  
ATOM   3315 1HD2 LEU A 216     -15.851  -1.861  23.416  1.00  0.60           H  
ATOM   3316 2HD2 LEU A 216     -14.783  -1.688  22.034  1.00  0.60           H  
ATOM   3317 3HD2 LEU A 216     -15.990  -2.965  22.067  1.00  0.60           H  
ATOM   3318  N   PRO A 217     -13.789  -4.357  18.963  1.00  0.59           N  
ATOM   3319  CA  PRO A 217     -13.062  -4.607  17.734  1.00  0.59           C  
ATOM   3320  C   PRO A 217     -11.575  -4.428  17.950  1.00  0.59           C  
ATOM   3321  O   PRO A 217     -10.989  -3.434  17.499  1.00  0.59           O  
ATOM   3322  CB  PRO A 217     -13.628  -3.547  16.787  1.00  0.59           C  
ATOM   3323  CG  PRO A 217     -13.973  -2.382  17.691  1.00  0.59           C  
ATOM   3324  CD  PRO A 217     -14.481  -3.027  18.969  1.00  0.59           C  
ATOM   3325  HA  PRO A 217     -13.288  -5.626  17.380  1.00  0.59           H  
ATOM   3326 1HB  PRO A 217     -12.881  -3.282  16.022  1.00  0.59           H  
ATOM   3327 2HB  PRO A 217     -14.501  -3.953  16.245  1.00  0.59           H  
ATOM   3328 1HG  PRO A 217     -13.081  -1.756  17.862  1.00  0.59           H  
ATOM   3329 2HG  PRO A 217     -14.723  -1.730  17.206  1.00  0.59           H  
ATOM   3330 1HD  PRO A 217     -14.177  -2.398  19.807  1.00  0.59           H  
ATOM   3331 2HD  PRO A 217     -15.575  -3.149  18.904  1.00  0.59           H  
ATOM   3332  N   CYS A 218     -10.990  -5.363  18.691  1.00  0.58           N  
ATOM   3333  CA  CYS A 218      -9.584  -5.264  19.043  1.00  0.58           C  
ATOM   3334  C   CYS A 218      -8.850  -6.578  18.873  1.00  0.58           C  
ATOM   3335  O   CYS A 218      -9.334  -7.639  19.284  1.00  0.58           O  
ATOM   3336  CB  CYS A 218      -9.383  -4.828  20.499  1.00  0.58           C  
ATOM   3337  SG  CYS A 218      -7.617  -4.552  20.930  1.00  0.58           S  
ATOM   3338  H   CYS A 218     -11.566  -6.127  19.039  1.00  0.58           H  
ATOM   3339  HA  CYS A 218      -9.136  -4.527  18.393  1.00  0.58           H  
ATOM   3340 1HB  CYS A 218      -9.919  -3.924  20.681  1.00  0.58           H  
ATOM   3341 2HB  CYS A 218      -9.785  -5.586  21.169  1.00  0.58           H  
ATOM   3342  HG  CYS A 218      -7.291  -3.991  19.746  1.00  0.58           H  
ATOM   3343  N   ILE A 219      -7.674  -6.477  18.275  1.00  0.58           N  
ATOM   3344  CA  ILE A 219      -6.798  -7.617  18.107  1.00  0.58           C  
ATOM   3345  C   ILE A 219      -5.635  -7.462  19.079  1.00  0.58           C  
ATOM   3346  O   ILE A 219      -4.922  -6.452  19.048  1.00  0.58           O  
ATOM   3347  CB  ILE A 219      -6.238  -7.709  16.680  1.00  0.58           C  
ATOM   3348  CG1 ILE A 219      -7.348  -7.823  15.680  1.00  0.58           C  
ATOM   3349  CG2 ILE A 219      -5.304  -8.934  16.564  1.00  0.58           C  
ATOM   3350  CD1 ILE A 219      -6.911  -7.658  14.271  1.00  0.58           C  
ATOM   3351  H   ILE A 219      -7.378  -5.554  17.963  1.00  0.58           H  
ATOM   3352  HA  ILE A 219      -7.342  -8.523  18.337  1.00  0.58           H  
ATOM   3353  HB  ILE A 219      -5.679  -6.810  16.461  1.00  0.58           H  
ATOM   3354 1HG1 ILE A 219      -7.789  -8.783  15.768  1.00  0.58           H  
ATOM   3355 2HG1 ILE A 219      -8.098  -7.076  15.903  1.00  0.58           H  
ATOM   3356 1HG2 ILE A 219      -4.891  -8.992  15.558  1.00  0.58           H  
ATOM   3357 2HG2 ILE A 219      -4.504  -8.840  17.274  1.00  0.58           H  
ATOM   3358 3HG2 ILE A 219      -5.855  -9.842  16.779  1.00  0.58           H  
ATOM   3359 1HD1 ILE A 219      -7.760  -7.764  13.642  1.00  0.58           H  
ATOM   3360 2HD1 ILE A 219      -6.488  -6.679  14.133  1.00  0.58           H  
ATOM   3361 3HD1 ILE A 219      -6.173  -8.410  14.019  1.00  0.58           H  
ATOM   3362  N   PHE A 220      -5.449  -8.443  19.947  1.00  0.59           N  
ATOM   3363  CA  PHE A 220      -4.366  -8.364  20.921  1.00  0.59           C  
ATOM   3364  C   PHE A 220      -3.241  -9.282  20.513  1.00  0.59           C  
ATOM   3365  O   PHE A 220      -3.360 -10.505  20.612  1.00  0.59           O  
ATOM   3366  CB  PHE A 220      -4.821  -8.771  22.303  1.00  0.59           C  
ATOM   3367  CG  PHE A 220      -5.843  -7.882  22.955  1.00  0.59           C  
ATOM   3368  CD1 PHE A 220      -7.205  -8.062  22.723  1.00  0.59           C  
ATOM   3369  CD2 PHE A 220      -5.441  -6.878  23.829  1.00  0.59           C  
ATOM   3370  CE1 PHE A 220      -8.133  -7.264  23.358  1.00  0.59           C  
ATOM   3371  CE2 PHE A 220      -6.372  -6.076  24.462  1.00  0.59           C  
ATOM   3372  CZ  PHE A 220      -7.714  -6.271  24.231  1.00  0.59           C  
ATOM   3373  H   PHE A 220      -6.077  -9.249  19.914  1.00  0.59           H  
ATOM   3374  HA  PHE A 220      -3.981  -7.345  20.952  1.00  0.59           H  
ATOM   3375 1HB  PHE A 220      -5.217  -9.745  22.240  1.00  0.59           H  
ATOM   3376 2HB  PHE A 220      -3.969  -8.824  22.947  1.00  0.59           H  
ATOM   3377  HD1 PHE A 220      -7.535  -8.844  22.036  1.00  0.59           H  
ATOM   3378  HD2 PHE A 220      -4.377  -6.733  24.015  1.00  0.59           H  
ATOM   3379  HE1 PHE A 220      -9.190  -7.418  23.169  1.00  0.59           H  
ATOM   3380  HE2 PHE A 220      -6.046  -5.293  25.144  1.00  0.59           H  
ATOM   3381  HZ  PHE A 220      -8.441  -5.640  24.733  1.00  0.59           H  
ATOM   3382  N   ILE A 221      -2.151  -8.697  20.066  1.00  0.61           N  
ATOM   3383  CA  ILE A 221      -1.046  -9.457  19.537  1.00  0.61           C  
ATOM   3384  C   ILE A 221       0.075  -9.604  20.541  1.00  0.61           C  
ATOM   3385  O   ILE A 221       0.644  -8.614  21.006  1.00  0.61           O  
ATOM   3386  CB  ILE A 221      -0.484  -8.762  18.294  1.00  0.61           C  
ATOM   3387  CG1 ILE A 221      -1.541  -8.632  17.264  1.00  0.61           C  
ATOM   3388  CG2 ILE A 221       0.686  -9.548  17.757  1.00  0.61           C  
ATOM   3389  CD1 ILE A 221      -1.154  -7.747  16.175  1.00  0.61           C  
ATOM   3390  H   ILE A 221      -2.096  -7.683  20.046  1.00  0.61           H  
ATOM   3391  HA  ILE A 221      -1.402 -10.445  19.261  1.00  0.61           H  
ATOM   3392  HB  ILE A 221      -0.162  -7.759  18.557  1.00  0.61           H  
ATOM   3393 1HG1 ILE A 221      -1.759  -9.609  16.855  1.00  0.61           H  
ATOM   3394 2HG1 ILE A 221      -2.433  -8.231  17.723  1.00  0.61           H  
ATOM   3395 1HG2 ILE A 221       1.086  -9.051  16.879  1.00  0.61           H  
ATOM   3396 2HG2 ILE A 221       1.466  -9.621  18.517  1.00  0.61           H  
ATOM   3397 3HG2 ILE A 221       0.343 -10.544  17.493  1.00  0.61           H  
ATOM   3398 1HD1 ILE A 221      -1.955  -7.699  15.450  1.00  0.61           H  
ATOM   3399 2HD1 ILE A 221      -0.951  -6.749  16.569  1.00  0.61           H  
ATOM   3400 3HD1 ILE A 221      -0.265  -8.141  15.716  1.00  0.61           H  
ATOM   3401  N   CYS A 222       0.381 -10.845  20.871  1.00  0.63           N  
ATOM   3402  CA  CYS A 222       1.458 -11.162  21.776  1.00  0.63           C  
ATOM   3403  C   CYS A 222       2.615 -11.727  20.980  1.00  0.63           C  
ATOM   3404  O   CYS A 222       2.491 -12.794  20.369  1.00  0.63           O  
ATOM   3405  CB  CYS A 222       1.045 -12.183  22.819  1.00  0.63           C  
ATOM   3406  SG  CYS A 222       2.372 -12.591  24.007  1.00  0.63           S  
ATOM   3407  H   CYS A 222      -0.162 -11.600  20.462  1.00  0.63           H  
ATOM   3408  HA  CYS A 222       1.771 -10.261  22.288  1.00  0.63           H  
ATOM   3409 1HB  CYS A 222       0.190 -11.821  23.370  1.00  0.63           H  
ATOM   3410 2HB  CYS A 222       0.742 -13.103  22.320  1.00  0.63           H  
ATOM   3411  HG  CYS A 222       2.518 -11.350  24.479  1.00  0.63           H  
ATOM   3412  N   GLU A 223       3.721 -11.020  20.958  1.00  0.66           N  
ATOM   3413  CA  GLU A 223       4.862 -11.511  20.216  1.00  0.66           C  
ATOM   3414  C   GLU A 223       5.715 -12.387  21.119  1.00  0.66           C  
ATOM   3415  O   GLU A 223       6.343 -11.920  22.079  1.00  0.66           O  
ATOM   3416  CB  GLU A 223       5.644 -10.371  19.563  1.00  0.66           C  
ATOM   3417  CG  GLU A 223       4.817  -9.674  18.450  1.00  0.66           C  
ATOM   3418  CD  GLU A 223       5.572  -8.677  17.627  1.00  0.66           C  
ATOM   3419  OE1 GLU A 223       6.526  -8.117  18.115  1.00  0.66           O  
ATOM   3420  OE2 GLU A 223       5.198  -8.483  16.498  1.00  0.66           O  
ATOM   3421  H   GLU A 223       3.751 -10.139  21.464  1.00  0.66           H  
ATOM   3422  HA  GLU A 223       4.504 -12.146  19.404  1.00  0.66           H  
ATOM   3423 1HB  GLU A 223       5.907  -9.625  20.316  1.00  0.66           H  
ATOM   3424 2HB  GLU A 223       6.568 -10.756  19.129  1.00  0.66           H  
ATOM   3425 1HG  GLU A 223       4.413 -10.434  17.793  1.00  0.66           H  
ATOM   3426 2HG  GLU A 223       3.974  -9.168  18.924  1.00  0.66           H  
ATOM   3427  N   ASN A 224       5.654 -13.679  20.830  1.00  0.70           N  
ATOM   3428  CA  ASN A 224       6.322 -14.722  21.584  1.00  0.70           C  
ATOM   3429  C   ASN A 224       7.655 -14.996  20.969  1.00  0.70           C  
ATOM   3430  O   ASN A 224       7.737 -15.636  19.923  1.00  0.70           O  
ATOM   3431  CB  ASN A 224       5.495 -15.992  21.660  1.00  0.70           C  
ATOM   3432  CG  ASN A 224       6.173 -17.105  22.484  1.00  0.70           C  
ATOM   3433  OD1 ASN A 224       7.356 -17.052  22.893  1.00  0.70           O  
ATOM   3434  ND2 ASN A 224       5.423 -18.152  22.710  1.00  0.70           N  
ATOM   3435  H   ASN A 224       5.146 -13.951  19.990  1.00  0.70           H  
ATOM   3436  HA  ASN A 224       6.510 -14.360  22.580  1.00  0.70           H  
ATOM   3437 1HB  ASN A 224       4.523 -15.764  22.107  1.00  0.70           H  
ATOM   3438 2HB  ASN A 224       5.305 -16.362  20.651  1.00  0.70           H  
ATOM   3439 1HD2 ASN A 224       5.779 -18.927  23.228  1.00  0.70           H  
ATOM   3440 2HD2 ASN A 224       4.459 -18.185  22.362  1.00  0.70           H  
ATOM   3441  N   ASN A 225       8.699 -14.485  21.588  1.00  0.76           N  
ATOM   3442  CA  ASN A 225      10.026 -14.604  21.035  1.00  0.76           C  
ATOM   3443  C   ASN A 225      10.847 -15.651  21.705  1.00  0.76           C  
ATOM   3444  O   ASN A 225      12.070 -15.691  21.554  1.00  0.76           O  
ATOM   3445  CB  ASN A 225      10.733 -13.309  21.186  1.00  0.76           C  
ATOM   3446  CG  ASN A 225      10.315 -12.335  20.260  1.00  0.76           C  
ATOM   3447  OD1 ASN A 225      10.796 -12.464  19.137  1.00  0.76           O  
ATOM   3448  ND2 ASN A 225       9.474 -11.404  20.613  1.00  0.76           N  
ATOM   3449  H   ASN A 225       8.582 -13.995  22.490  1.00  0.76           H  
ATOM   3450  HA  ASN A 225       9.941 -14.856  19.986  1.00  0.76           H  
ATOM   3451 1HB  ASN A 225      10.550 -12.926  22.193  1.00  0.76           H  
ATOM   3452 2HB  ASN A 225      11.764 -13.496  21.104  1.00  0.76           H  
ATOM   3453 1HD2 ASN A 225       9.183 -10.723  19.943  1.00  0.76           H  
ATOM   3454 2HD2 ASN A 225       9.126 -11.372  21.558  1.00  0.76           H  
ATOM   3455  N   ARG A 226      10.194 -16.418  22.558  1.00  0.85           N  
ATOM   3456  CA  ARG A 226      10.806 -17.405  23.436  1.00  0.85           C  
ATOM   3457  C   ARG A 226      11.746 -16.778  24.496  1.00  0.85           C  
ATOM   3458  O   ARG A 226      12.091 -17.439  25.480  1.00  0.85           O  
ATOM   3459  CB  ARG A 226      11.546 -18.460  22.629  1.00  0.85           C  
ATOM   3460  CG  ARG A 226      10.647 -19.286  21.701  1.00  0.85           C  
ATOM   3461  CD  ARG A 226       9.751 -20.205  22.479  1.00  0.85           C  
ATOM   3462  NE  ARG A 226      10.538 -21.200  23.208  1.00  0.85           N  
ATOM   3463  CZ  ARG A 226      10.090 -22.022  24.188  1.00  0.85           C  
ATOM   3464  NH1 ARG A 226       8.834 -22.000  24.582  1.00  0.85           N  
ATOM   3465  NH2 ARG A 226      10.948 -22.852  24.751  1.00  0.85           N  
ATOM   3466  H   ARG A 226       9.178 -16.338  22.601  1.00  0.85           H  
ATOM   3467  HA  ARG A 226       9.997 -17.911  23.950  1.00  0.85           H  
ATOM   3468 1HB  ARG A 226      12.330 -18.021  22.026  1.00  0.85           H  
ATOM   3469 2HB  ARG A 226      12.030 -19.152  23.315  1.00  0.85           H  
ATOM   3470 1HG  ARG A 226      10.020 -18.614  21.106  1.00  0.85           H  
ATOM   3471 2HG  ARG A 226      11.264 -19.884  21.036  1.00  0.85           H  
ATOM   3472 1HD  ARG A 226       9.169 -19.626  23.196  1.00  0.85           H  
ATOM   3473 2HD  ARG A 226       9.079 -20.727  21.798  1.00  0.85           H  
ATOM   3474  HE  ARG A 226      11.516 -21.274  22.965  1.00  0.85           H  
ATOM   3475 1HH1 ARG A 226       8.181 -21.366  24.153  1.00  0.85           H  
ATOM   3476 2HH1 ARG A 226       8.522 -22.632  25.311  1.00  0.85           H  
ATOM   3477 1HH2 ARG A 226      11.909 -22.864  24.450  1.00  0.85           H  
ATOM   3478 2HH2 ARG A 226      10.669 -23.476  25.518  1.00  0.85           H  
ATOM   3479  N   TYR A 227      12.091 -15.492  24.332  1.00  0.94           N  
ATOM   3480  CA  TYR A 227      12.864 -14.707  25.265  1.00  0.94           C  
ATOM   3481  C   TYR A 227      12.343 -13.271  25.298  1.00  0.94           C  
ATOM   3482  O   TYR A 227      12.042 -12.697  24.247  1.00  0.94           O  
ATOM   3483  CB  TYR A 227      14.324 -14.675  24.841  1.00  0.94           C  
ATOM   3484  CG  TYR A 227      14.937 -16.032  24.635  1.00  0.94           C  
ATOM   3485  CD1 TYR A 227      14.902 -16.601  23.370  1.00  0.94           C  
ATOM   3486  CD2 TYR A 227      15.522 -16.708  25.679  1.00  0.94           C  
ATOM   3487  CE1 TYR A 227      15.463 -17.834  23.148  1.00  0.94           C  
ATOM   3488  CE2 TYR A 227      16.091 -17.954  25.461  1.00  0.94           C  
ATOM   3489  CZ  TYR A 227      16.067 -18.513  24.197  1.00  0.94           C  
ATOM   3490  OH  TYR A 227      16.651 -19.743  23.975  1.00  0.94           O  
ATOM   3491  H   TYR A 227      11.792 -15.030  23.492  1.00  0.94           H  
ATOM   3492  HA  TYR A 227      12.753 -15.118  26.256  1.00  0.94           H  
ATOM   3493 1HB  TYR A 227      14.417 -14.119  23.909  1.00  0.94           H  
ATOM   3494 2HB  TYR A 227      14.909 -14.148  25.598  1.00  0.94           H  
ATOM   3495  HD1 TYR A 227      14.432 -16.063  22.546  1.00  0.94           H  
ATOM   3496  HD2 TYR A 227      15.546 -16.258  26.670  1.00  0.94           H  
ATOM   3497  HE1 TYR A 227      15.433 -18.268  22.151  1.00  0.94           H  
ATOM   3498  HE2 TYR A 227      16.568 -18.487  26.284  1.00  0.94           H  
ATOM   3499  HH  TYR A 227      17.089 -20.037  24.787  1.00  0.94           H  
ATOM   3500  N   GLY A 228      12.400 -12.632  26.454  1.00  1.04           N  
ATOM   3501  CA  GLY A 228      12.049 -11.219  26.517  1.00  1.04           C  
ATOM   3502  C   GLY A 228      12.693 -10.588  27.729  1.00  1.04           C  
ATOM   3503  O   GLY A 228      12.806 -11.210  28.782  1.00  1.04           O  
ATOM   3504  H   GLY A 228      12.639 -13.153  27.295  1.00  1.04           H  
ATOM   3505 1HA  GLY A 228      12.385 -10.713  25.613  1.00  1.04           H  
ATOM   3506 2HA  GLY A 228      10.964 -11.114  26.569  1.00  1.04           H  
ATOM   3507  N   MET A 229      13.143  -9.351  27.569  1.00  1.12           N  
ATOM   3508  CA  MET A 229      13.856  -8.620  28.615  1.00  1.12           C  
ATOM   3509  C   MET A 229      15.028  -9.458  29.169  1.00  1.12           C  
ATOM   3510  O   MET A 229      15.342  -9.407  30.359  1.00  1.12           O  
ATOM   3511  CB  MET A 229      12.894  -8.204  29.720  1.00  1.12           C  
ATOM   3512  CG  MET A 229      11.769  -7.256  29.252  1.00  1.12           C  
ATOM   3513  SD  MET A 229      12.379  -5.661  28.642  1.00  1.12           S  
ATOM   3514  CE  MET A 229      10.884  -4.943  27.955  1.00  1.12           C  
ATOM   3515  H   MET A 229      12.999  -8.895  26.680  1.00  1.12           H  
ATOM   3516  HA  MET A 229      14.270  -7.716  28.182  1.00  1.12           H  
ATOM   3517 1HB  MET A 229      12.437  -9.084  30.172  1.00  1.12           H  
ATOM   3518 2HB  MET A 229      13.451  -7.689  30.504  1.00  1.12           H  
ATOM   3519 1HG  MET A 229      11.203  -7.733  28.455  1.00  1.12           H  
ATOM   3520 2HG  MET A 229      11.090  -7.067  30.083  1.00  1.12           H  
ATOM   3521 1HE  MET A 229      11.106  -3.962  27.529  1.00  1.12           H  
ATOM   3522 2HE  MET A 229      10.505  -5.596  27.185  1.00  1.12           H  
ATOM   3523 3HE  MET A 229      10.134  -4.840  28.739  1.00  1.12           H  
ATOM   3524  N   GLY A 230      15.655 -10.251  28.288  1.00  1.17           N  
ATOM   3525  CA  GLY A 230      16.797 -11.107  28.613  1.00  1.17           C  
ATOM   3526  C   GLY A 230      16.441 -12.458  29.276  1.00  1.17           C  
ATOM   3527  O   GLY A 230      17.343 -13.238  29.584  1.00  1.17           O  
ATOM   3528  H   GLY A 230      15.337 -10.238  27.331  1.00  1.17           H  
ATOM   3529 1HA  GLY A 230      17.361 -11.294  27.696  1.00  1.17           H  
ATOM   3530 2HA  GLY A 230      17.470 -10.556  29.268  1.00  1.17           H  
ATOM   3531  N   THR A 231      15.151 -12.744  29.488  1.00  1.21           N  
ATOM   3532  CA  THR A 231      14.716 -13.973  30.170  1.00  1.21           C  
ATOM   3533  C   THR A 231      13.847 -14.891  29.299  1.00  1.21           C  
ATOM   3534  O   THR A 231      12.954 -14.433  28.585  1.00  1.21           O  
ATOM   3535  CB  THR A 231      13.956 -13.608  31.471  1.00  1.21           C  
ATOM   3536  OG1 THR A 231      14.829 -12.882  32.354  1.00  1.21           O  
ATOM   3537  CG2 THR A 231      13.444 -14.848  32.191  1.00  1.21           C  
ATOM   3538  H   THR A 231      14.437 -12.073  29.213  1.00  1.21           H  
ATOM   3539  HA  THR A 231      15.604 -14.538  30.450  1.00  1.21           H  
ATOM   3540  HB  THR A 231      13.105 -12.970  31.219  1.00  1.21           H  
ATOM   3541  HG1 THR A 231      14.966 -11.990  32.013  1.00  1.21           H  
ATOM   3542 1HG2 THR A 231      12.916 -14.555  33.099  1.00  1.21           H  
ATOM   3543 2HG2 THR A 231      12.768 -15.386  31.551  1.00  1.21           H  
ATOM   3544 3HG2 THR A 231      14.283 -15.482  32.446  1.00  1.21           H  
ATOM   3545  N   SER A 232      14.121 -16.200  29.328  1.00  1.23           N  
ATOM   3546  CA  SER A 232      13.316 -17.123  28.525  1.00  1.23           C  
ATOM   3547  C   SER A 232      11.868 -17.167  29.008  1.00  1.23           C  
ATOM   3548  O   SER A 232      11.607 -17.062  30.213  1.00  1.23           O  
ATOM   3549  CB  SER A 232      13.917 -18.515  28.573  1.00  1.23           C  
ATOM   3550  OG  SER A 232      13.827 -19.067  29.866  1.00  1.23           O  
ATOM   3551  H   SER A 232      14.874 -16.545  29.906  1.00  1.23           H  
ATOM   3552  HA  SER A 232      13.323 -16.790  27.498  1.00  1.23           H  
ATOM   3553 1HB  SER A 232      13.394 -19.156  27.861  1.00  1.23           H  
ATOM   3554 2HB  SER A 232      14.959 -18.472  28.268  1.00  1.23           H  
ATOM   3555  HG  SER A 232      14.182 -19.964  29.795  1.00  1.23           H  
ATOM   3556  N   VAL A 233      10.940 -17.477  28.103  1.00  1.25           N  
ATOM   3557  CA  VAL A 233       9.522 -17.576  28.465  1.00  1.25           C  
ATOM   3558  C   VAL A 233       9.217 -18.716  29.418  1.00  1.25           C  
ATOM   3559  O   VAL A 233       8.279 -18.649  30.207  1.00  1.25           O  
ATOM   3560  CB  VAL A 233       8.642 -17.686  27.211  1.00  1.25           C  
ATOM   3561  CG1 VAL A 233       8.775 -16.425  26.413  1.00  1.25           C  
ATOM   3562  CG2 VAL A 233       9.057 -18.904  26.387  1.00  1.25           C  
ATOM   3563  H   VAL A 233      11.237 -17.576  27.132  1.00  1.25           H  
ATOM   3564  HA  VAL A 233       9.247 -16.645  28.954  1.00  1.25           H  
ATOM   3565  HB  VAL A 233       7.594 -17.779  27.504  1.00  1.25           H  
ATOM   3566 1HG1 VAL A 233       8.146 -16.471  25.523  1.00  1.25           H  
ATOM   3567 2HG1 VAL A 233       8.467 -15.596  27.038  1.00  1.25           H  
ATOM   3568 3HG1 VAL A 233       9.782 -16.274  26.130  1.00  1.25           H  
ATOM   3569 1HG2 VAL A 233       8.425 -18.966  25.503  1.00  1.25           H  
ATOM   3570 2HG2 VAL A 233      10.092 -18.811  26.093  1.00  1.25           H  
ATOM   3571 3HG2 VAL A 233       8.946 -19.801  26.962  1.00  1.25           H  
ATOM   3572  N   GLU A 234      10.055 -19.742  29.402  1.00  1.28           N  
ATOM   3573  CA  GLU A 234       9.882 -20.883  30.286  1.00  1.28           C  
ATOM   3574  C   GLU A 234      10.097 -20.499  31.753  1.00  1.28           C  
ATOM   3575  O   GLU A 234       9.679 -21.225  32.655  1.00  1.28           O  
ATOM   3576  CB  GLU A 234      10.809 -22.024  29.882  1.00  1.28           C  
ATOM   3577  CG  GLU A 234      10.460 -22.653  28.532  1.00  1.28           C  
ATOM   3578  CD  GLU A 234      11.324 -23.842  28.181  1.00  1.28           C  
ATOM   3579  OE1 GLU A 234      12.183 -24.182  28.957  1.00  1.28           O  
ATOM   3580  OE2 GLU A 234      11.137 -24.394  27.114  1.00  1.28           O  
ATOM   3581  H   GLU A 234      10.822 -19.728  28.745  1.00  1.28           H  
ATOM   3582  HA  GLU A 234       8.854 -21.235  30.187  1.00  1.28           H  
ATOM   3583 1HB  GLU A 234      11.835 -21.654  29.827  1.00  1.28           H  
ATOM   3584 2HB  GLU A 234      10.780 -22.805  30.641  1.00  1.28           H  
ATOM   3585 1HG  GLU A 234       9.417 -22.971  28.554  1.00  1.28           H  
ATOM   3586 2HG  GLU A 234      10.560 -21.892  27.756  1.00  1.28           H  
ATOM   3587  N   ARG A 235      10.805 -19.389  31.989  1.00  1.32           N  
ATOM   3588  CA  ARG A 235      11.048 -18.903  33.334  1.00  1.32           C  
ATOM   3589  C   ARG A 235      10.115 -17.732  33.633  1.00  1.32           C  
ATOM   3590  O   ARG A 235       9.560 -17.625  34.727  1.00  1.32           O  
ATOM   3591  CB  ARG A 235      12.493 -18.455  33.496  1.00  1.32           C  
ATOM   3592  CG  ARG A 235      12.848 -17.940  34.886  1.00  1.32           C  
ATOM   3593  CD  ARG A 235      14.298 -17.629  35.015  1.00  1.32           C  
ATOM   3594  NE  ARG A 235      14.621 -17.081  36.324  1.00  1.32           N  
ATOM   3595  CZ  ARG A 235      15.837 -16.625  36.685  1.00  1.32           C  
ATOM   3596  NH1 ARG A 235      16.833 -16.653  35.827  1.00  1.32           N  
ATOM   3597  NH2 ARG A 235      16.028 -16.147  37.903  1.00  1.32           N  
ATOM   3598  H   ARG A 235      11.141 -18.825  31.214  1.00  1.32           H  
ATOM   3599  HA  ARG A 235      10.844 -19.704  34.042  1.00  1.32           H  
ATOM   3600 1HB  ARG A 235      13.157 -19.286  33.266  1.00  1.32           H  
ATOM   3601 2HB  ARG A 235      12.705 -17.666  32.776  1.00  1.32           H  
ATOM   3602 1HG  ARG A 235      12.283 -17.028  35.080  1.00  1.32           H  
ATOM   3603 2HG  ARG A 235      12.588 -18.695  35.629  1.00  1.32           H  
ATOM   3604 1HD  ARG A 235      14.877 -18.542  34.877  1.00  1.32           H  
ATOM   3605 2HD  ARG A 235      14.585 -16.905  34.264  1.00  1.32           H  
ATOM   3606  HE  ARG A 235      13.881 -17.042  37.012  1.00  1.32           H  
ATOM   3607 1HH1 ARG A 235      16.686 -17.017  34.896  1.00  1.32           H  
ATOM   3608 2HH1 ARG A 235      17.743 -16.311  36.099  1.00  1.32           H  
ATOM   3609 1HH2 ARG A 235      15.263 -16.124  38.563  1.00  1.32           H  
ATOM   3610 2HH2 ARG A 235      16.938 -15.805  38.174  1.00  1.32           H  
ATOM   3611  N   ALA A 236       9.967 -16.832  32.658  1.00  1.34           N  
ATOM   3612  CA  ALA A 236       9.146 -15.639  32.819  1.00  1.34           C  
ATOM   3613  C   ALA A 236       7.657 -15.927  33.039  1.00  1.34           C  
ATOM   3614  O   ALA A 236       6.998 -15.216  33.800  1.00  1.34           O  
ATOM   3615  CB  ALA A 236       9.282 -14.751  31.591  1.00  1.34           C  
ATOM   3616  H   ALA A 236      10.449 -16.973  31.772  1.00  1.34           H  
ATOM   3617  HA  ALA A 236       9.517 -15.103  33.692  1.00  1.34           H  
ATOM   3618 1HB  ALA A 236       8.704 -13.841  31.734  1.00  1.34           H  
ATOM   3619 2HB  ALA A 236      10.333 -14.498  31.434  1.00  1.34           H  
ATOM   3620 3HB  ALA A 236       8.907 -15.282  30.729  1.00  1.34           H  
ATOM   3621  N   ALA A 237       7.114 -16.937  32.342  1.00  1.32           N  
ATOM   3622  CA  ALA A 237       5.680 -17.215  32.392  1.00  1.32           C  
ATOM   3623  C   ALA A 237       5.320 -18.526  33.073  1.00  1.32           C  
ATOM   3624  O   ALA A 237       6.033 -19.517  32.979  1.00  1.32           O  
ATOM   3625  CB  ALA A 237       5.120 -17.245  30.972  1.00  1.32           C  
ATOM   3626  H   ALA A 237       7.688 -17.512  31.726  1.00  1.32           H  
ATOM   3627  HA  ALA A 237       5.204 -16.411  32.949  1.00  1.32           H  
ATOM   3628 1HB  ALA A 237       4.048 -17.404  31.011  1.00  1.32           H  
ATOM   3629 2HB  ALA A 237       5.319 -16.309  30.471  1.00  1.32           H  
ATOM   3630 3HB  ALA A 237       5.588 -18.056  30.410  1.00  1.32           H  
ATOM   3631  N   ALA A 238       4.132 -18.547  33.691  1.00  1.26           N  
ATOM   3632  CA  ALA A 238       3.540 -19.771  34.249  1.00  1.26           C  
ATOM   3633  C   ALA A 238       3.316 -20.811  33.144  1.00  1.26           C  
ATOM   3634  O   ALA A 238       3.352 -22.020  33.379  1.00  1.26           O  
ATOM   3635  CB  ALA A 238       2.224 -19.455  34.937  1.00  1.26           C  
ATOM   3636  H   ALA A 238       3.617 -17.681  33.768  1.00  1.26           H  
ATOM   3637  HA  ALA A 238       4.238 -20.189  34.976  1.00  1.26           H  
ATOM   3638 1HB  ALA A 238       1.809 -20.371  35.359  1.00  1.26           H  
ATOM   3639 2HB  ALA A 238       2.390 -18.731  35.734  1.00  1.26           H  
ATOM   3640 3HB  ALA A 238       1.527 -19.044  34.211  1.00  1.26           H  
ATOM   3641  N   SER A 239       3.049 -20.302  31.944  1.00  1.16           N  
ATOM   3642  CA  SER A 239       2.803 -21.076  30.737  1.00  1.16           C  
ATOM   3643  C   SER A 239       3.223 -20.274  29.532  1.00  1.16           C  
ATOM   3644  O   SER A 239       2.999 -19.068  29.468  1.00  1.16           O  
ATOM   3645  CB  SER A 239       1.349 -21.443  30.562  1.00  1.16           C  
ATOM   3646  OG  SER A 239       1.170 -22.130  29.334  1.00  1.16           O  
ATOM   3647  H   SER A 239       3.045 -19.299  31.868  1.00  1.16           H  
ATOM   3648  HA  SER A 239       3.401 -21.987  30.774  1.00  1.16           H  
ATOM   3649 1HB  SER A 239       1.033 -22.078  31.391  1.00  1.16           H  
ATOM   3650 2HB  SER A 239       0.733 -20.545  30.578  1.00  1.16           H  
ATOM   3651  HG  SER A 239       0.313 -22.571  29.396  1.00  1.16           H  
ATOM   3652  N   THR A 240       3.776 -20.966  28.552  1.00  1.06           N  
ATOM   3653  CA  THR A 240       4.237 -20.341  27.328  1.00  1.06           C  
ATOM   3654  C   THR A 240       3.163 -20.354  26.240  1.00  1.06           C  
ATOM   3655  O   THR A 240       3.366 -19.837  25.142  1.00  1.06           O  
ATOM   3656  CB  THR A 240       5.521 -21.034  26.861  1.00  1.06           C  
ATOM   3657  OG1 THR A 240       5.253 -22.415  26.569  1.00  1.06           O  
ATOM   3658  CG2 THR A 240       6.565 -20.964  27.990  1.00  1.06           C  
ATOM   3659  H   THR A 240       3.895 -21.963  28.669  1.00  1.06           H  
ATOM   3660  HA  THR A 240       4.482 -19.298  27.544  1.00  1.06           H  
ATOM   3661  HB  THR A 240       5.902 -20.538  25.967  1.00  1.06           H  
ATOM   3662  HG1 THR A 240       4.456 -22.486  26.021  1.00  1.06           H  
ATOM   3663 1HG2 THR A 240       7.480 -21.457  27.671  1.00  1.06           H  
ATOM   3664 2HG2 THR A 240       6.773 -19.926  28.233  1.00  1.06           H  
ATOM   3665 3HG2 THR A 240       6.181 -21.463  28.878  1.00  1.06           H  
ATOM   3666  N   ASP A 241       2.007 -20.952  26.541  1.00  0.98           N  
ATOM   3667  CA  ASP A 241       0.916 -21.034  25.565  1.00  0.98           C  
ATOM   3668  C   ASP A 241       0.124 -19.736  25.593  1.00  0.98           C  
ATOM   3669  O   ASP A 241      -0.996 -19.678  26.111  1.00  0.98           O  
ATOM   3670  CB  ASP A 241      -0.027 -22.181  25.872  1.00  0.98           C  
ATOM   3671  CG  ASP A 241       0.540 -23.569  25.678  1.00  0.98           C  
ATOM   3672  OD1 ASP A 241       1.257 -23.794  24.741  1.00  0.98           O  
ATOM   3673  OD2 ASP A 241       0.215 -24.420  26.495  1.00  0.98           O  
ATOM   3674  H   ASP A 241       1.868 -21.345  27.475  1.00  0.98           H  
ATOM   3675  HA  ASP A 241       1.334 -21.165  24.565  1.00  0.98           H  
ATOM   3676 1HB  ASP A 241      -0.355 -22.086  26.904  1.00  0.98           H  
ATOM   3677 2HB  ASP A 241      -0.907 -22.083  25.238  1.00  0.98           H  
ATOM   3678  N   TYR A 242       0.708 -18.684  25.043  1.00  0.93           N  
ATOM   3679  CA  TYR A 242       0.125 -17.365  25.208  1.00  0.93           C  
ATOM   3680  C   TYR A 242      -1.248 -17.245  24.547  1.00  0.93           C  
ATOM   3681  O   TYR A 242      -2.122 -16.568  25.084  1.00  0.93           O  
ATOM   3682  CB  TYR A 242       1.084 -16.291  24.701  1.00  0.93           C  
ATOM   3683  CG  TYR A 242       2.320 -16.093  25.581  1.00  0.93           C  
ATOM   3684  CD1 TYR A 242       3.543 -16.534  25.157  1.00  0.93           C  
ATOM   3685  CD2 TYR A 242       2.221 -15.464  26.790  1.00  0.93           C  
ATOM   3686  CE1 TYR A 242       4.671 -16.340  25.949  1.00  0.93           C  
ATOM   3687  CE2 TYR A 242       3.319 -15.276  27.576  1.00  0.93           C  
ATOM   3688  CZ  TYR A 242       4.528 -15.695  27.171  1.00  0.93           C  
ATOM   3689  OH  TYR A 242       5.603 -15.428  27.968  1.00  0.93           O  
ATOM   3690  H   TYR A 242       1.618 -18.822  24.591  1.00  0.93           H  
ATOM   3691  HA  TYR A 242      -0.009 -17.201  26.268  1.00  0.93           H  
ATOM   3692 1HB  TYR A 242       1.421 -16.540  23.709  1.00  0.93           H  
ATOM   3693 2HB  TYR A 242       0.558 -15.340  24.632  1.00  0.93           H  
ATOM   3694  HD1 TYR A 242       3.615 -17.029  24.196  1.00  0.93           H  
ATOM   3695  HD2 TYR A 242       1.285 -15.105  27.120  1.00  0.93           H  
ATOM   3696  HE1 TYR A 242       5.647 -16.680  25.609  1.00  0.93           H  
ATOM   3697  HE2 TYR A 242       3.228 -14.770  28.535  1.00  0.93           H  
ATOM   3698  HH  TYR A 242       5.484 -14.510  28.345  1.00  0.93           H  
ATOM   3699  N   TYR A 243      -1.495 -17.979  23.462  1.00  0.92           N  
ATOM   3700  CA  TYR A 243      -2.813 -17.961  22.810  1.00  0.92           C  
ATOM   3701  C   TYR A 243      -3.973 -18.431  23.709  1.00  0.92           C  
ATOM   3702  O   TYR A 243      -5.143 -18.202  23.374  1.00  0.92           O  
ATOM   3703  CB  TYR A 243      -2.834 -18.806  21.537  1.00  0.92           C  
ATOM   3704  CG  TYR A 243      -2.845 -20.321  21.724  1.00  0.92           C  
ATOM   3705  CD1 TYR A 243      -4.054 -20.960  21.895  1.00  0.92           C  
ATOM   3706  CD2 TYR A 243      -1.672 -21.065  21.680  1.00  0.92           C  
ATOM   3707  CE1 TYR A 243      -4.113 -22.331  22.018  1.00  0.92           C  
ATOM   3708  CE2 TYR A 243      -1.723 -22.440  21.805  1.00  0.92           C  
ATOM   3709  CZ  TYR A 243      -2.939 -23.073  21.967  1.00  0.92           C  
ATOM   3710  OH  TYR A 243      -2.987 -24.446  22.072  1.00  0.92           O  
ATOM   3711  H   TYR A 243      -0.729 -18.493  23.019  1.00  0.92           H  
ATOM   3712  HA  TYR A 243      -3.025 -16.930  22.530  1.00  0.92           H  
ATOM   3713 1HB  TYR A 243      -3.714 -18.537  20.949  1.00  0.92           H  
ATOM   3714 2HB  TYR A 243      -1.963 -18.554  20.930  1.00  0.92           H  
ATOM   3715  HD1 TYR A 243      -4.960 -20.369  21.931  1.00  0.92           H  
ATOM   3716  HD2 TYR A 243      -0.715 -20.573  21.539  1.00  0.92           H  
ATOM   3717  HE1 TYR A 243      -5.077 -22.825  22.148  1.00  0.92           H  
ATOM   3718  HE2 TYR A 243      -0.803 -23.026  21.762  1.00  0.92           H  
ATOM   3719  HH  TYR A 243      -2.107 -24.807  21.918  1.00  0.92           H  
ATOM   3720  N   LYS A 244      -3.668 -19.151  24.801  1.00  0.93           N  
ATOM   3721  CA  LYS A 244      -4.708 -19.639  25.694  1.00  0.93           C  
ATOM   3722  C   LYS A 244      -5.109 -18.575  26.718  1.00  0.93           C  
ATOM   3723  O   LYS A 244      -6.162 -18.674  27.364  1.00  0.93           O  
ATOM   3724  CB  LYS A 244      -4.237 -20.884  26.436  1.00  0.93           C  
ATOM   3725  CG  LYS A 244      -3.987 -22.088  25.557  1.00  0.93           C  
ATOM   3726  CD  LYS A 244      -3.451 -23.263  26.370  1.00  0.93           C  
ATOM   3727  CE  LYS A 244      -3.124 -24.466  25.486  1.00  0.93           C  
ATOM   3728  NZ  LYS A 244      -2.377 -25.531  26.228  1.00  0.93           N  
ATOM   3729  H   LYS A 244      -2.694 -19.322  25.051  1.00  0.93           H  
ATOM   3730  HA  LYS A 244      -5.577 -19.888  25.101  1.00  0.93           H  
ATOM   3731 1HB  LYS A 244      -3.304 -20.658  26.959  1.00  0.93           H  
ATOM   3732 2HB  LYS A 244      -4.975 -21.161  27.185  1.00  0.93           H  
ATOM   3733 1HG  LYS A 244      -4.907 -22.377  25.055  1.00  0.93           H  
ATOM   3734 2HG  LYS A 244      -3.249 -21.816  24.808  1.00  0.93           H  
ATOM   3735 1HD  LYS A 244      -2.568 -22.963  26.914  1.00  0.93           H  
ATOM   3736 2HD  LYS A 244      -4.211 -23.565  27.090  1.00  0.93           H  
ATOM   3737 1HE  LYS A 244      -4.060 -24.879  25.110  1.00  0.93           H  
ATOM   3738 2HE  LYS A 244      -2.513 -24.147  24.651  1.00  0.93           H  
ATOM   3739 1HZ  LYS A 244      -2.186 -26.301  25.613  1.00  0.93           H  
ATOM   3740 2HZ  LYS A 244      -1.467 -25.119  26.539  1.00  0.93           H  
ATOM   3741 3HZ  LYS A 244      -2.901 -25.853  27.017  1.00  0.93           H  
ATOM   3742  N   ARG A 245      -4.248 -17.580  26.910  1.00  0.95           N  
ATOM   3743  CA  ARG A 245      -4.488 -16.575  27.924  1.00  0.95           C  
ATOM   3744  C   ARG A 245      -5.689 -15.780  27.490  1.00  0.95           C  
ATOM   3745  O   ARG A 245      -5.792 -15.409  26.334  1.00  0.95           O  
ATOM   3746  CB  ARG A 245      -3.251 -15.716  28.084  1.00  0.95           C  
ATOM   3747  CG  ARG A 245      -2.083 -16.528  28.572  1.00  0.95           C  
ATOM   3748  CD  ARG A 245      -0.820 -15.803  28.559  1.00  0.95           C  
ATOM   3749  NE  ARG A 245      -0.659 -14.835  29.588  1.00  0.95           N  
ATOM   3750  CZ  ARG A 245      -0.162 -15.144  30.786  1.00  0.95           C  
ATOM   3751  NH1 ARG A 245       0.147 -16.385  31.061  1.00  0.95           N  
ATOM   3752  NH2 ARG A 245       0.022 -14.218  31.679  1.00  0.95           N  
ATOM   3753  H   ARG A 245      -3.419 -17.494  26.322  1.00  0.95           H  
ATOM   3754  HA  ARG A 245      -4.704 -17.064  28.873  1.00  0.95           H  
ATOM   3755 1HB  ARG A 245      -2.981 -15.272  27.127  1.00  0.95           H  
ATOM   3756 2HB  ARG A 245      -3.433 -14.911  28.782  1.00  0.95           H  
ATOM   3757 1HG  ARG A 245      -2.275 -16.854  29.592  1.00  0.95           H  
ATOM   3758 2HG  ARG A 245      -1.971 -17.405  27.927  1.00  0.95           H  
ATOM   3759 1HD  ARG A 245       0.005 -16.509  28.624  1.00  0.95           H  
ATOM   3760 2HD  ARG A 245      -0.787 -15.276  27.610  1.00  0.95           H  
ATOM   3761  HE  ARG A 245      -0.882 -13.861  29.400  1.00  0.95           H  
ATOM   3762 1HH1 ARG A 245       0.014 -17.108  30.365  1.00  0.95           H  
ATOM   3763 2HH1 ARG A 245       0.524 -16.612  31.964  1.00  0.95           H  
ATOM   3764 1HH2 ARG A 245      -0.174 -13.238  31.437  1.00  0.95           H  
ATOM   3765 2HH2 ARG A 245       0.404 -14.453  32.578  1.00  0.95           H  
ATOM   3766  N   GLY A 246      -6.598 -15.515  28.406  1.00  0.95           N  
ATOM   3767  CA  GLY A 246      -7.818 -14.790  28.084  1.00  0.95           C  
ATOM   3768  C   GLY A 246      -8.994 -15.745  27.925  1.00  0.95           C  
ATOM   3769  O   GLY A 246     -10.152 -15.307  27.979  1.00  0.95           O  
ATOM   3770  H   GLY A 246      -6.461 -15.845  29.350  1.00  0.95           H  
ATOM   3771 1HA  GLY A 246      -8.036 -14.080  28.881  1.00  0.95           H  
ATOM   3772 2HA  GLY A 246      -7.681 -14.219  27.168  1.00  0.95           H  
ATOM   3773  N   ASP A 247      -8.711 -17.056  27.772  1.00  0.91           N  
ATOM   3774  CA  ASP A 247      -9.757 -18.077  27.676  1.00  0.91           C  
ATOM   3775  C   ASP A 247     -10.893 -17.762  26.717  1.00  0.91           C  
ATOM   3776  O   ASP A 247     -10.977 -18.311  25.621  1.00  0.91           O  
ATOM   3777  CB  ASP A 247     -10.340 -18.434  29.037  1.00  0.91           C  
ATOM   3778  CG  ASP A 247     -11.311 -19.631  28.919  1.00  0.91           C  
ATOM   3779  OD1 ASP A 247     -11.494 -20.129  27.808  1.00  0.91           O  
ATOM   3780  OD2 ASP A 247     -11.855 -20.038  29.921  1.00  0.91           O  
ATOM   3781  H   ASP A 247      -7.741 -17.370  27.708  1.00  0.91           H  
ATOM   3782  HA  ASP A 247      -9.275 -18.983  27.305  1.00  0.91           H  
ATOM   3783 1HB  ASP A 247      -9.531 -18.711  29.713  1.00  0.91           H  
ATOM   3784 2HB  ASP A 247     -10.854 -17.586  29.481  1.00  0.91           H  
ATOM   3785  N   PHE A 248     -11.863 -17.012  27.233  1.00  0.85           N  
ATOM   3786  CA  PHE A 248     -13.076 -16.624  26.551  1.00  0.85           C  
ATOM   3787  C   PHE A 248     -12.799 -16.026  25.198  1.00  0.85           C  
ATOM   3788  O   PHE A 248     -13.511 -16.321  24.239  1.00  0.85           O  
ATOM   3789  CB  PHE A 248     -13.834 -15.586  27.371  1.00  0.85           C  
ATOM   3790  CG  PHE A 248     -15.050 -15.048  26.672  1.00  0.85           C  
ATOM   3791  CD1 PHE A 248     -16.269 -15.699  26.735  1.00  0.85           C  
ATOM   3792  CD2 PHE A 248     -14.958 -13.884  25.929  1.00  0.85           C  
ATOM   3793  CE1 PHE A 248     -17.374 -15.184  26.076  1.00  0.85           C  
ATOM   3794  CE2 PHE A 248     -16.052 -13.367  25.271  1.00  0.85           C  
ATOM   3795  CZ  PHE A 248     -17.262 -14.015  25.345  1.00  0.85           C  
ATOM   3796  H   PHE A 248     -11.662 -16.587  28.123  1.00  0.85           H  
ATOM   3797  HA  PHE A 248     -13.695 -17.513  26.422  1.00  0.85           H  
ATOM   3798 1HB  PHE A 248     -14.144 -16.027  28.316  1.00  0.85           H  
ATOM   3799 2HB  PHE A 248     -13.169 -14.751  27.598  1.00  0.85           H  
ATOM   3800  HD1 PHE A 248     -16.354 -16.621  27.311  1.00  0.85           H  
ATOM   3801  HD2 PHE A 248     -14.000 -13.374  25.871  1.00  0.85           H  
ATOM   3802  HE1 PHE A 248     -18.332 -15.702  26.133  1.00  0.85           H  
ATOM   3803  HE2 PHE A 248     -15.958 -12.445  24.695  1.00  0.85           H  
ATOM   3804  HZ  PHE A 248     -18.130 -13.609  24.828  1.00  0.85           H  
ATOM   3805  N   ILE A 249     -11.829 -15.114  25.129  1.00  0.78           N  
ATOM   3806  CA  ILE A 249     -11.599 -14.456  23.851  1.00  0.78           C  
ATOM   3807  C   ILE A 249     -10.869 -15.419  22.907  1.00  0.78           C  
ATOM   3808  O   ILE A 249      -9.847 -15.975  23.301  1.00  0.78           O  
ATOM   3809  CB  ILE A 249     -10.759 -13.168  23.946  1.00  0.78           C  
ATOM   3810  CG1 ILE A 249     -11.432 -12.128  24.779  1.00  0.78           C  
ATOM   3811  CG2 ILE A 249     -10.567 -12.601  22.565  1.00  0.78           C  
ATOM   3812  CD1 ILE A 249     -10.545 -10.925  24.993  1.00  0.78           C  
ATOM   3813  H   ILE A 249     -11.260 -14.940  25.962  1.00  0.78           H  
ATOM   3814  HA  ILE A 249     -12.557 -14.154  23.462  1.00  0.78           H  
ATOM   3815  HB  ILE A 249      -9.798 -13.392  24.395  1.00  0.78           H  
ATOM   3816 1HG1 ILE A 249     -12.351 -11.820  24.297  1.00  0.78           H  
ATOM   3817 2HG1 ILE A 249     -11.678 -12.552  25.754  1.00  0.78           H  
ATOM   3818 1HG2 ILE A 249      -9.972 -11.692  22.607  1.00  0.78           H  
ATOM   3819 2HG2 ILE A 249     -10.077 -13.311  21.943  1.00  0.78           H  
ATOM   3820 3HG2 ILE A 249     -11.529 -12.379  22.144  1.00  0.78           H  
ATOM   3821 1HD1 ILE A 249     -11.066 -10.203  25.590  1.00  0.78           H  
ATOM   3822 2HD1 ILE A 249      -9.635 -11.230  25.492  1.00  0.78           H  
ATOM   3823 3HD1 ILE A 249     -10.297 -10.480  24.032  1.00  0.78           H  
ATOM   3824  N   PRO A 250     -11.393 -15.694  21.697  1.00  0.71           N  
ATOM   3825  CA  PRO A 250     -10.809 -16.542  20.674  1.00  0.71           C  
ATOM   3826  C   PRO A 250      -9.455 -16.066  20.232  1.00  0.71           C  
ATOM   3827  O   PRO A 250      -9.143 -14.889  20.398  1.00  0.71           O  
ATOM   3828  CB  PRO A 250     -11.805 -16.441  19.531  1.00  0.71           C  
ATOM   3829  CG  PRO A 250     -13.094 -16.079  20.168  1.00  0.71           C  
ATOM   3830  CD  PRO A 250     -12.737 -15.177  21.306  1.00  0.71           C  
ATOM   3831  HA  PRO A 250     -10.732 -17.557  21.073  1.00  0.71           H  
ATOM   3832 1HB  PRO A 250     -11.466 -15.687  18.814  1.00  0.71           H  
ATOM   3833 2HB  PRO A 250     -11.846 -17.401  19.013  1.00  0.71           H  
ATOM   3834 1HG  PRO A 250     -13.751 -15.615  19.446  1.00  0.71           H  
ATOM   3835 2HG  PRO A 250     -13.602 -16.997  20.502  1.00  0.71           H  
ATOM   3836 1HD  PRO A 250     -12.688 -14.126  20.975  1.00  0.71           H  
ATOM   3837 2HD  PRO A 250     -13.503 -15.353  22.057  1.00  0.71           H  
ATOM   3838  N   GLY A 251      -8.654 -16.960  19.672  1.00  0.65           N  
ATOM   3839  CA  GLY A 251      -7.364 -16.523  19.181  1.00  0.65           C  
ATOM   3840  C   GLY A 251      -6.664 -17.436  18.183  1.00  0.65           C  
ATOM   3841  O   GLY A 251      -7.073 -18.572  17.918  1.00  0.65           O  
ATOM   3842  H   GLY A 251      -8.970 -17.924  19.585  1.00  0.65           H  
ATOM   3843 1HA  GLY A 251      -7.512 -15.562  18.707  1.00  0.65           H  
ATOM   3844 2HA  GLY A 251      -6.702 -16.351  20.029  1.00  0.65           H  
ATOM   3845  N   LEU A 252      -5.580 -16.908  17.632  1.00  0.62           N  
ATOM   3846  CA  LEU A 252      -4.819 -17.548  16.563  1.00  0.62           C  
ATOM   3847  C   LEU A 252      -3.288 -17.575  16.763  1.00  0.62           C  
ATOM   3848  O   LEU A 252      -2.661 -16.523  16.924  1.00  0.62           O  
ATOM   3849  CB  LEU A 252      -5.241 -16.774  15.304  1.00  0.62           C  
ATOM   3850  CG  LEU A 252      -4.619 -17.034  14.001  1.00  0.62           C  
ATOM   3851  CD1 LEU A 252      -4.861 -18.411  13.569  1.00  0.62           C  
ATOM   3852  CD2 LEU A 252      -5.271 -16.085  13.024  1.00  0.62           C  
ATOM   3853  H   LEU A 252      -5.332 -15.966  17.937  1.00  0.62           H  
ATOM   3854  HA  LEU A 252      -5.164 -18.578  16.474  1.00  0.62           H  
ATOM   3855 1HB  LEU A 252      -6.304 -16.937  15.164  1.00  0.62           H  
ATOM   3856 2HB  LEU A 252      -5.098 -15.710  15.511  1.00  0.62           H  
ATOM   3857  HG  LEU A 252      -3.567 -16.867  14.055  1.00  0.62           H  
ATOM   3858 1HD1 LEU A 252      -4.425 -18.569  12.593  1.00  0.62           H  
ATOM   3859 2HD1 LEU A 252      -4.419 -19.109  14.285  1.00  0.62           H  
ATOM   3860 3HD1 LEU A 252      -5.925 -18.554  13.519  1.00  0.62           H  
ATOM   3861 1HD2 LEU A 252      -4.854 -16.235  12.057  1.00  0.62           H  
ATOM   3862 2HD2 LEU A 252      -6.339 -16.286  12.993  1.00  0.62           H  
ATOM   3863 3HD2 LEU A 252      -5.111 -15.059  13.331  1.00  0.62           H  
ATOM   3864  N   ARG A 253      -2.698 -18.786  16.736  1.00  0.60           N  
ATOM   3865  CA  ARG A 253      -1.239 -18.982  16.869  1.00  0.60           C  
ATOM   3866  C   ARG A 253      -0.607 -19.045  15.493  1.00  0.60           C  
ATOM   3867  O   ARG A 253      -0.916 -19.940  14.707  1.00  0.60           O  
ATOM   3868  CB  ARG A 253      -0.897 -20.271  17.567  1.00  0.60           C  
ATOM   3869  CG  ARG A 253       0.590 -20.544  17.709  1.00  0.60           C  
ATOM   3870  CD  ARG A 253       0.843 -21.917  18.239  1.00  0.60           C  
ATOM   3871  NE  ARG A 253       2.262 -22.223  18.295  1.00  0.60           N  
ATOM   3872  CZ  ARG A 253       2.786 -23.468  18.293  1.00  0.60           C  
ATOM   3873  NH1 ARG A 253       2.010 -24.543  18.203  1.00  0.60           N  
ATOM   3874  NH2 ARG A 253       4.101 -23.612  18.370  1.00  0.60           N  
ATOM   3875  H   ARG A 253      -3.289 -19.605  16.587  1.00  0.60           H  
ATOM   3876  HA  ARG A 253      -0.812 -18.143  17.416  1.00  0.60           H  
ATOM   3877 1HB  ARG A 253      -1.352 -20.302  18.555  1.00  0.60           H  
ATOM   3878 2HB  ARG A 253      -1.295 -21.064  16.987  1.00  0.60           H  
ATOM   3879 1HG  ARG A 253       1.072 -20.462  16.735  1.00  0.60           H  
ATOM   3880 2HG  ARG A 253       1.032 -19.814  18.397  1.00  0.60           H  
ATOM   3881 1HD  ARG A 253       0.435 -21.997  19.249  1.00  0.60           H  
ATOM   3882 2HD  ARG A 253       0.359 -22.654  17.595  1.00  0.60           H  
ATOM   3883  HE  ARG A 253       2.913 -21.443  18.363  1.00  0.60           H  
ATOM   3884 1HH1 ARG A 253       0.977 -24.468  18.102  1.00  0.60           H  
ATOM   3885 2HH1 ARG A 253       2.424 -25.460  18.195  1.00  0.60           H  
ATOM   3886 1HH2 ARG A 253       4.705 -22.775  18.418  1.00  0.60           H  
ATOM   3887 2HH2 ARG A 253       4.511 -24.530  18.363  1.00  0.60           H  
ATOM   3888  N   VAL A 254       0.309 -18.131  15.226  1.00  0.61           N  
ATOM   3889  CA  VAL A 254       0.906 -17.974  13.909  1.00  0.61           C  
ATOM   3890  C   VAL A 254       2.433 -18.018  13.941  1.00  0.61           C  
ATOM   3891  O   VAL A 254       3.049 -17.416  14.824  1.00  0.61           O  
ATOM   3892  CB  VAL A 254       0.511 -16.591  13.400  1.00  0.61           C  
ATOM   3893  CG1 VAL A 254       0.990 -16.341  12.013  1.00  0.61           C  
ATOM   3894  CG2 VAL A 254      -0.955 -16.404  13.542  1.00  0.61           C  
ATOM   3895  H   VAL A 254       0.546 -17.455  15.948  1.00  0.61           H  
ATOM   3896  HA  VAL A 254       0.532 -18.757  13.253  1.00  0.61           H  
ATOM   3897  HB  VAL A 254       0.999 -15.895  14.000  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 254       0.714 -15.350  11.739  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 254       2.063 -16.444  11.942  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 254       0.510 -17.043  11.362  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 254      -1.195 -15.403  13.242  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 254      -1.478 -17.125  12.915  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 254      -1.246 -16.533  14.578  1.00  0.61           H  
ATOM   3904  N   ASP A 255       3.059 -18.716  12.993  1.00  0.61           N  
ATOM   3905  CA  ASP A 255       4.520 -18.659  12.933  1.00  0.61           C  
ATOM   3906  C   ASP A 255       4.870 -17.247  12.516  1.00  0.61           C  
ATOM   3907  O   ASP A 255       4.572 -16.821  11.400  1.00  0.61           O  
ATOM   3908  CB  ASP A 255       5.095 -19.666  11.956  1.00  0.61           C  
ATOM   3909  CG  ASP A 255       6.657 -19.696  11.923  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255       7.299 -18.683  12.163  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255       7.190 -20.768  11.643  1.00  0.61           O  
ATOM   3912  H   ASP A 255       2.529 -19.234  12.305  1.00  0.61           H  
ATOM   3913  HA  ASP A 255       4.932 -18.848  13.924  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255       4.728 -20.663  12.207  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255       4.735 -19.430  10.951  1.00  0.61           H  
ATOM   3916  N   GLY A 256       5.468 -16.506  13.430  1.00  0.62           N  
ATOM   3917  CA  GLY A 256       5.696 -15.088  13.269  1.00  0.62           C  
ATOM   3918  C   GLY A 256       6.866 -14.762  12.378  1.00  0.62           C  
ATOM   3919  O   GLY A 256       7.101 -13.592  12.091  1.00  0.62           O  
ATOM   3920  H   GLY A 256       5.801 -16.943  14.283  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256       4.794 -14.626  12.876  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256       5.861 -14.656  14.253  1.00  0.62           H  
ATOM   3923  N   MET A 257       7.628 -15.772  11.957  1.00  0.62           N  
ATOM   3924  CA  MET A 257       8.749 -15.518  11.064  1.00  0.62           C  
ATOM   3925  C   MET A 257       8.272 -15.509   9.626  1.00  0.62           C  
ATOM   3926  O   MET A 257       8.939 -15.008   8.720  1.00  0.62           O  
ATOM   3927  CB  MET A 257       9.836 -16.561  11.212  1.00  0.62           C  
ATOM   3928  CG  MET A 257      10.533 -16.565  12.527  1.00  0.62           C  
ATOM   3929  SD  MET A 257      11.269 -14.992  12.845  1.00  0.62           S  
ATOM   3930  CE  MET A 257      12.757 -15.419  13.641  1.00  0.62           C  
ATOM   3931  H   MET A 257       7.410 -16.745  12.229  1.00  0.62           H  
ATOM   3932  HA  MET A 257       9.161 -14.539  11.294  1.00  0.62           H  
ATOM   3933 1HB  MET A 257       9.399 -17.552  11.066  1.00  0.62           H  
ATOM   3934 2HB  MET A 257      10.590 -16.415  10.434  1.00  0.62           H  
ATOM   3935 1HG  MET A 257       9.815 -16.792  13.314  1.00  0.62           H  
ATOM   3936 2HG  MET A 257      11.306 -17.315  12.536  1.00  0.62           H  
ATOM   3937 1HE  MET A 257      13.309 -14.515  13.895  1.00  0.62           H  
ATOM   3938 2HE  MET A 257      12.545 -15.949  14.500  1.00  0.62           H  
ATOM   3939 3HE  MET A 257      13.342 -16.041  12.974  1.00  0.62           H  
ATOM   3940  N   ASP A 258       7.131 -16.139   9.414  1.00  0.62           N  
ATOM   3941  CA  ASP A 258       6.570 -16.312   8.102  1.00  0.62           C  
ATOM   3942  C   ASP A 258       5.621 -15.202   7.742  1.00  0.62           C  
ATOM   3943  O   ASP A 258       4.470 -15.176   8.182  1.00  0.62           O  
ATOM   3944  CB  ASP A 258       5.922 -17.677   8.015  1.00  0.62           C  
ATOM   3945  CG  ASP A 258       5.277 -18.007   6.718  1.00  0.62           C  
ATOM   3946  OD1 ASP A 258       4.918 -17.128   5.951  1.00  0.62           O  
ATOM   3947  OD2 ASP A 258       5.086 -19.178   6.484  1.00  0.62           O  
ATOM   3948  H   ASP A 258       6.591 -16.490  10.209  1.00  0.62           H  
ATOM   3949  HA  ASP A 258       7.390 -16.294   7.382  1.00  0.62           H  
ATOM   3950 1HB  ASP A 258       6.680 -18.436   8.218  1.00  0.62           H  
ATOM   3951 2HB  ASP A 258       5.184 -17.761   8.816  1.00  0.62           H  
ATOM   3952  N   ILE A 259       6.098 -14.295   6.913  1.00  0.63           N  
ATOM   3953  CA  ILE A 259       5.323 -13.141   6.520  1.00  0.63           C  
ATOM   3954  C   ILE A 259       3.991 -13.456   5.856  1.00  0.63           C  
ATOM   3955  O   ILE A 259       3.075 -12.631   5.884  1.00  0.63           O  
ATOM   3956  CB  ILE A 259       6.138 -12.231   5.602  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259       5.422 -10.960   5.490  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259       6.397 -12.844   4.234  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259       6.197  -9.954   4.886  1.00  0.63           C  
ATOM   3960  H   ILE A 259       7.047 -14.398   6.575  1.00  0.63           H  
ATOM   3961  HA  ILE A 259       5.107 -12.573   7.428  1.00  0.63           H  
ATOM   3962  HB  ILE A 259       7.099 -12.023   6.080  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259       4.536 -11.121   4.875  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259       5.109 -10.623   6.473  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259       6.982 -12.148   3.643  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259       6.948 -13.776   4.349  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259       5.459 -13.035   3.729  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259       5.604  -9.089   4.799  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259       7.058  -9.758   5.500  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259       6.494 -10.303   3.913  1.00  0.63           H  
ATOM   3971  N   LEU A 260       3.859 -14.625   5.230  1.00  0.63           N  
ATOM   3972  CA  LEU A 260       2.599 -14.892   4.573  1.00  0.63           C  
ATOM   3973  C   LEU A 260       1.631 -15.435   5.609  1.00  0.63           C  
ATOM   3974  O   LEU A 260       0.438 -15.122   5.573  1.00  0.63           O  
ATOM   3975  CB  LEU A 260       2.774 -15.838   3.386  1.00  0.63           C  
ATOM   3976  CG  LEU A 260       3.666 -15.300   2.269  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260       3.748 -16.331   1.111  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260       3.140 -13.960   1.822  1.00  0.63           C  
ATOM   3979  H   LEU A 260       4.582 -15.345   5.283  1.00  0.63           H  
ATOM   3980  HA  LEU A 260       2.202 -13.959   4.187  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260       3.229 -16.755   3.753  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260       1.800 -16.054   2.972  1.00  0.63           H  
ATOM   3983  HG  LEU A 260       4.673 -15.168   2.660  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260       4.402 -15.965   0.330  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260       4.134 -17.276   1.483  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260       2.752 -16.490   0.698  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260       3.797 -13.573   1.066  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260       2.132 -14.071   1.420  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260       3.120 -13.270   2.668  1.00  0.63           H  
ATOM   3990  N   CYS A 261       2.152 -16.177   6.593  1.00  0.63           N  
ATOM   3991  CA  CYS A 261       1.278 -16.655   7.664  1.00  0.63           C  
ATOM   3992  C   CYS A 261       0.754 -15.470   8.470  1.00  0.63           C  
ATOM   3993  O   CYS A 261      -0.426 -15.422   8.818  1.00  0.63           O  
ATOM   3994  CB  CYS A 261       1.989 -17.570   8.655  1.00  0.63           C  
ATOM   3995  SG  CYS A 261       2.472 -19.181   8.097  1.00  0.63           S  
ATOM   3996  H   CYS A 261       3.153 -16.415   6.570  1.00  0.63           H  
ATOM   3997  HA  CYS A 261       0.430 -17.179   7.228  1.00  0.63           H  
ATOM   3998 1HB  CYS A 261       2.877 -17.067   9.040  1.00  0.63           H  
ATOM   3999 2HB  CYS A 261       1.339 -17.730   9.480  1.00  0.63           H  
ATOM   4000  HG  CYS A 261       3.484 -18.782   7.292  1.00  0.63           H  
ATOM   4001  N   VAL A 262       1.634 -14.488   8.733  1.00  0.63           N  
ATOM   4002  CA  VAL A 262       1.248 -13.317   9.514  1.00  0.63           C  
ATOM   4003  C   VAL A 262       0.240 -12.479   8.743  1.00  0.63           C  
ATOM   4004  O   VAL A 262      -0.791 -12.077   9.291  1.00  0.63           O  
ATOM   4005  CB  VAL A 262       2.462 -12.437   9.877  1.00  0.63           C  
ATOM   4006  CG1 VAL A 262       1.935 -11.163  10.540  1.00  0.63           C  
ATOM   4007  CG2 VAL A 262       3.424 -13.188  10.810  1.00  0.63           C  
ATOM   4008  H   VAL A 262       2.599 -14.599   8.418  1.00  0.63           H  
ATOM   4009  HA  VAL A 262       0.781 -13.640  10.432  1.00  0.63           H  
ATOM   4010  HB  VAL A 262       2.985 -12.155   8.963  1.00  0.63           H  
ATOM   4011 1HG1 VAL A 262       2.741 -10.505  10.774  1.00  0.63           H  
ATOM   4012 2HG1 VAL A 262       1.255 -10.659   9.857  1.00  0.63           H  
ATOM   4013 3HG1 VAL A 262       1.399 -11.417  11.456  1.00  0.63           H  
ATOM   4014 1HG2 VAL A 262       4.276 -12.555  11.057  1.00  0.63           H  
ATOM   4015 2HG2 VAL A 262       2.905 -13.462  11.716  1.00  0.63           H  
ATOM   4016 3HG2 VAL A 262       3.785 -14.091  10.318  1.00  0.63           H  
ATOM   4017  N   ARG A 263       0.519 -12.247   7.461  1.00  0.63           N  
ATOM   4018  CA  ARG A 263      -0.363 -11.492   6.584  1.00  0.63           C  
ATOM   4019  C   ARG A 263      -1.773 -12.066   6.565  1.00  0.63           C  
ATOM   4020  O   ARG A 263      -2.754 -11.338   6.776  1.00  0.63           O  
ATOM   4021  CB  ARG A 263       0.241 -11.533   5.198  1.00  0.63           C  
ATOM   4022  CG  ARG A 263      -0.489 -10.907   4.051  1.00  0.63           C  
ATOM   4023  CD  ARG A 263       0.339 -11.119   2.821  1.00  0.63           C  
ATOM   4024  NE  ARG A 263      -0.218 -10.529   1.623  1.00  0.63           N  
ATOM   4025  CZ  ARG A 263      -1.112 -11.130   0.803  1.00  0.63           C  
ATOM   4026  NH1 ARG A 263      -1.547 -12.336   1.073  1.00  0.63           N  
ATOM   4027  NH2 ARG A 263      -1.553 -10.508  -0.277  1.00  0.63           N  
ATOM   4028  H   ARG A 263       1.389 -12.590   7.054  1.00  0.63           H  
ATOM   4029  HA  ARG A 263      -0.406 -10.462   6.936  1.00  0.63           H  
ATOM   4030 1HB  ARG A 263       1.215 -11.048   5.234  1.00  0.63           H  
ATOM   4031 2HB  ARG A 263       0.414 -12.566   4.927  1.00  0.63           H  
ATOM   4032 1HG  ARG A 263      -1.453 -11.400   3.916  1.00  0.63           H  
ATOM   4033 2HG  ARG A 263      -0.638  -9.846   4.218  1.00  0.63           H  
ATOM   4034 1HD  ARG A 263       1.322 -10.685   2.989  1.00  0.63           H  
ATOM   4035 2HD  ARG A 263       0.448 -12.191   2.652  1.00  0.63           H  
ATOM   4036  HE  ARG A 263       0.117  -9.604   1.379  1.00  0.63           H  
ATOM   4037 1HH1 ARG A 263      -1.218 -12.822   1.897  1.00  0.63           H  
ATOM   4038 2HH1 ARG A 263      -2.219 -12.782   0.456  1.00  0.63           H  
ATOM   4039 1HH2 ARG A 263      -1.229  -9.576  -0.500  1.00  0.63           H  
ATOM   4040 2HH2 ARG A 263      -2.217 -10.969  -0.883  1.00  0.63           H  
ATOM   4041  N   GLU A 264      -1.886 -13.381   6.347  1.00  0.64           N  
ATOM   4042  CA  GLU A 264      -3.197 -14.007   6.305  1.00  0.64           C  
ATOM   4043  C   GLU A 264      -3.863 -14.048   7.675  1.00  0.64           C  
ATOM   4044  O   GLU A 264      -5.074 -13.827   7.793  1.00  0.64           O  
ATOM   4045  CB  GLU A 264      -3.094 -15.422   5.728  1.00  0.64           C  
ATOM   4046  CG  GLU A 264      -2.803 -15.493   4.237  1.00  0.64           C  
ATOM   4047  CD  GLU A 264      -3.891 -14.827   3.432  1.00  0.64           C  
ATOM   4048  OE1 GLU A 264      -4.922 -14.534   4.003  1.00  0.64           O  
ATOM   4049  OE2 GLU A 264      -3.721 -14.646   2.251  1.00  0.64           O  
ATOM   4050  H   GLU A 264      -1.052 -13.951   6.185  1.00  0.64           H  
ATOM   4051  HA  GLU A 264      -3.828 -13.417   5.643  1.00  0.64           H  
ATOM   4052 1HB  GLU A 264      -2.295 -15.962   6.248  1.00  0.64           H  
ATOM   4053 2HB  GLU A 264      -4.020 -15.956   5.912  1.00  0.64           H  
ATOM   4054 1HG  GLU A 264      -1.848 -14.999   4.035  1.00  0.64           H  
ATOM   4055 2HG  GLU A 264      -2.714 -16.539   3.941  1.00  0.64           H  
ATOM   4056  N   ALA A 265      -3.088 -14.287   8.732  1.00  0.64           N  
ATOM   4057  CA  ALA A 265      -3.653 -14.311  10.066  1.00  0.64           C  
ATOM   4058  C   ALA A 265      -4.244 -12.969  10.438  1.00  0.64           C  
ATOM   4059  O   ALA A 265      -5.293 -12.901  11.089  1.00  0.64           O  
ATOM   4060  CB  ALA A 265      -2.595 -14.680  11.059  1.00  0.64           C  
ATOM   4061  H   ALA A 265      -2.093 -14.484   8.616  1.00  0.64           H  
ATOM   4062  HA  ALA A 265      -4.448 -15.043  10.084  1.00  0.64           H  
ATOM   4063 1HB  ALA A 265      -3.021 -14.705  12.045  1.00  0.64           H  
ATOM   4064 2HB  ALA A 265      -2.187 -15.660  10.804  1.00  0.64           H  
ATOM   4065 3HB  ALA A 265      -1.798 -13.938  11.033  1.00  0.64           H  
ATOM   4066  N   THR A 266      -3.568 -11.906  10.019  1.00  0.64           N  
ATOM   4067  CA  THR A 266      -3.976 -10.555  10.319  1.00  0.64           C  
ATOM   4068  C   THR A 266      -5.212 -10.192   9.537  1.00  0.64           C  
ATOM   4069  O   THR A 266      -6.143  -9.610  10.089  1.00  0.64           O  
ATOM   4070  CB  THR A 266      -2.856  -9.594   9.996  1.00  0.64           C  
ATOM   4071  OG1 THR A 266      -1.722  -9.995  10.722  1.00  0.64           O  
ATOM   4072  CG2 THR A 266      -3.251  -8.186  10.423  1.00  0.64           C  
ATOM   4073  H   THR A 266      -2.696 -12.040   9.502  1.00  0.64           H  
ATOM   4074  HA  THR A 266      -4.210 -10.474  11.371  1.00  0.64           H  
ATOM   4075  HB  THR A 266      -2.631  -9.625   8.931  1.00  0.64           H  
ATOM   4076  HG1 THR A 266      -1.400 -10.843  10.340  1.00  0.64           H  
ATOM   4077 1HG2 THR A 266      -2.431  -7.517  10.206  1.00  0.64           H  
ATOM   4078 2HG2 THR A 266      -4.137  -7.871   9.875  1.00  0.64           H  
ATOM   4079 3HG2 THR A 266      -3.462  -8.173  11.492  1.00  0.64           H  
ATOM   4080  N   ARG A 267      -5.234 -10.535   8.244  1.00  0.64           N  
ATOM   4081  CA  ARG A 267      -6.389 -10.233   7.413  1.00  0.64           C  
ATOM   4082  C   ARG A 267      -7.623 -10.899   8.021  1.00  0.64           C  
ATOM   4083  O   ARG A 267      -8.674 -10.267   8.177  1.00  0.64           O  
ATOM   4084  CB  ARG A 267      -6.151 -10.709   5.984  1.00  0.64           C  
ATOM   4085  CG  ARG A 267      -7.249 -10.357   4.971  1.00  0.64           C  
ATOM   4086  CD  ARG A 267      -6.900 -10.837   3.584  1.00  0.64           C  
ATOM   4087  NE  ARG A 267      -6.904 -12.290   3.469  1.00  0.64           N  
ATOM   4088  CZ  ARG A 267      -7.988 -13.051   3.265  1.00  0.64           C  
ATOM   4089  NH1 ARG A 267      -9.189 -12.521   3.124  1.00  0.64           N  
ATOM   4090  NH2 ARG A 267      -7.802 -14.343   3.205  1.00  0.64           N  
ATOM   4091  H   ARG A 267      -4.426 -10.999   7.824  1.00  0.64           H  
ATOM   4092  HA  ARG A 267      -6.537  -9.152   7.401  1.00  0.64           H  
ATOM   4093 1HB  ARG A 267      -5.211 -10.293   5.619  1.00  0.64           H  
ATOM   4094 2HB  ARG A 267      -6.038 -11.798   5.984  1.00  0.64           H  
ATOM   4095 1HG  ARG A 267      -8.182 -10.832   5.275  1.00  0.64           H  
ATOM   4096 2HG  ARG A 267      -7.383  -9.275   4.941  1.00  0.64           H  
ATOM   4097 1HD  ARG A 267      -7.619 -10.438   2.871  1.00  0.64           H  
ATOM   4098 2HD  ARG A 267      -5.901 -10.485   3.326  1.00  0.64           H  
ATOM   4099  HE  ARG A 267      -6.018 -12.807   3.577  1.00  0.64           H  
ATOM   4100 1HH1 ARG A 267      -9.307 -11.520   3.171  1.00  0.64           H  
ATOM   4101 2HH1 ARG A 267      -9.988 -13.118   2.969  1.00  0.64           H  
ATOM   4102 1HH2 ARG A 267      -6.835 -14.675   3.328  1.00  0.64           H  
ATOM   4103 2HH2 ARG A 267      -8.570 -14.972   3.050  1.00  0.64           H  
ATOM   4104  N   PHE A 268      -7.469 -12.171   8.414  1.00  0.64           N  
ATOM   4105  CA  PHE A 268      -8.528 -12.925   9.070  1.00  0.64           C  
ATOM   4106  C   PHE A 268      -8.993 -12.249  10.350  1.00  0.64           C  
ATOM   4107  O   PHE A 268     -10.191 -12.005  10.534  1.00  0.64           O  
ATOM   4108  CB  PHE A 268      -8.025 -14.333   9.416  1.00  0.64           C  
ATOM   4109  CG  PHE A 268      -8.944 -15.124  10.279  1.00  0.64           C  
ATOM   4110  CD1 PHE A 268     -10.033 -15.805   9.773  1.00  0.64           C  
ATOM   4111  CD2 PHE A 268      -8.714 -15.159  11.644  1.00  0.64           C  
ATOM   4112  CE1 PHE A 268     -10.870 -16.502  10.625  1.00  0.64           C  
ATOM   4113  CE2 PHE A 268      -9.539 -15.840  12.484  1.00  0.64           C  
ATOM   4114  CZ  PHE A 268     -10.620 -16.513  11.985  1.00  0.64           C  
ATOM   4115  H   PHE A 268      -6.577 -12.642   8.249  1.00  0.64           H  
ATOM   4116  HA  PHE A 268      -9.373 -12.999   8.386  1.00  0.64           H  
ATOM   4117 1HB  PHE A 268      -7.852 -14.891   8.496  1.00  0.64           H  
ATOM   4118 2HB  PHE A 268      -7.070 -14.259   9.922  1.00  0.64           H  
ATOM   4119  HD1 PHE A 268     -10.229 -15.789   8.702  1.00  0.64           H  
ATOM   4120  HD2 PHE A 268      -7.855 -14.618  12.046  1.00  0.64           H  
ATOM   4121  HE1 PHE A 268     -11.729 -17.045  10.227  1.00  0.64           H  
ATOM   4122  HE2 PHE A 268      -9.341 -15.843  13.543  1.00  0.64           H  
ATOM   4123  HZ  PHE A 268     -11.284 -17.062  12.656  1.00  0.64           H  
ATOM   4124  N   ALA A 269      -8.050 -11.942  11.238  1.00  0.64           N  
ATOM   4125  CA  ALA A 269      -8.365 -11.330  12.513  1.00  0.64           C  
ATOM   4126  C   ALA A 269      -9.059  -9.990  12.346  1.00  0.64           C  
ATOM   4127  O   ALA A 269     -10.004  -9.662  13.071  1.00  0.64           O  
ATOM   4128  CB  ALA A 269      -7.091 -11.170  13.296  1.00  0.64           C  
ATOM   4129  H   ALA A 269      -7.072 -12.160  11.036  1.00  0.64           H  
ATOM   4130  HA  ALA A 269      -9.050 -11.992  13.046  1.00  0.64           H  
ATOM   4131 1HB  ALA A 269      -7.283 -10.738  14.258  1.00  0.64           H  
ATOM   4132 2HB  ALA A 269      -6.630 -12.149  13.419  1.00  0.64           H  
ATOM   4133 3HB  ALA A 269      -6.416 -10.521  12.739  1.00  0.64           H  
ATOM   4134  N   ALA A 270      -8.602  -9.201  11.372  1.00  0.64           N  
ATOM   4135  CA  ALA A 270      -9.224  -7.921  11.132  1.00  0.64           C  
ATOM   4136  C   ALA A 270     -10.644  -8.126  10.658  1.00  0.64           C  
ATOM   4137  O   ALA A 270     -11.556  -7.465  11.148  1.00  0.64           O  
ATOM   4138  CB  ALA A 270      -8.419  -7.137  10.118  1.00  0.64           C  
ATOM   4139  H   ALA A 270      -7.810  -9.484  10.802  1.00  0.64           H  
ATOM   4140  HA  ALA A 270      -9.262  -7.367  12.063  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270      -8.884  -6.177   9.964  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270      -7.403  -6.993  10.492  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270      -8.382  -7.687   9.178  1.00  0.64           H  
ATOM   4144  N   ALA A 271     -10.864  -9.079   9.748  1.00  0.65           N  
ATOM   4145  CA  ALA A 271     -12.207  -9.325   9.245  1.00  0.65           C  
ATOM   4146  C   ALA A 271     -13.139  -9.759  10.372  1.00  0.65           C  
ATOM   4147  O   ALA A 271     -14.292  -9.314  10.453  1.00  0.65           O  
ATOM   4148  CB  ALA A 271     -12.162 -10.381   8.158  1.00  0.65           C  
ATOM   4149  H   ALA A 271     -10.084  -9.621   9.369  1.00  0.65           H  
ATOM   4150  HA  ALA A 271     -12.589  -8.399   8.825  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271     -13.163 -10.547   7.767  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271     -11.504 -10.046   7.356  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271     -11.775 -11.310   8.575  1.00  0.65           H  
ATOM   4154  N   TYR A 272     -12.613 -10.591  11.273  1.00  0.66           N  
ATOM   4155  CA  TYR A 272     -13.364 -11.092  12.411  1.00  0.66           C  
ATOM   4156  C   TYR A 272     -13.884  -9.907  13.233  1.00  0.66           C  
ATOM   4157  O   TYR A 272     -15.086  -9.788  13.518  1.00  0.66           O  
ATOM   4158  CB  TYR A 272     -12.441 -11.993  13.257  1.00  0.66           C  
ATOM   4159  CG  TYR A 272     -13.049 -12.604  14.476  1.00  0.66           C  
ATOM   4160  CD1 TYR A 272     -13.742 -13.791  14.370  1.00  0.66           C  
ATOM   4161  CD2 TYR A 272     -12.940 -11.967  15.701  1.00  0.66           C  
ATOM   4162  CE1 TYR A 272     -14.327 -14.342  15.482  1.00  0.66           C  
ATOM   4163  CE2 TYR A 272     -13.529 -12.518  16.808  1.00  0.66           C  
ATOM   4164  CZ  TYR A 272     -14.222 -13.694  16.700  1.00  0.66           C  
ATOM   4165  OH  TYR A 272     -14.838 -14.225  17.790  1.00  0.66           O  
ATOM   4166  H   TYR A 272     -11.656 -10.920  11.136  1.00  0.66           H  
ATOM   4167  HA  TYR A 272     -14.214 -11.664  12.050  1.00  0.66           H  
ATOM   4168 1HB  TYR A 272     -12.050 -12.798  12.627  1.00  0.66           H  
ATOM   4169 2HB  TYR A 272     -11.590 -11.418  13.584  1.00  0.66           H  
ATOM   4170  HD1 TYR A 272     -13.828 -14.286  13.404  1.00  0.66           H  
ATOM   4171  HD2 TYR A 272     -12.398 -11.023  15.788  1.00  0.66           H  
ATOM   4172  HE1 TYR A 272     -14.883 -15.276  15.403  1.00  0.66           H  
ATOM   4173  HE2 TYR A 272     -13.460 -12.016  17.769  1.00  0.66           H  
ATOM   4174  HH  TYR A 272     -14.770 -13.604  18.529  1.00  0.66           H  
ATOM   4175  N   CYS A 273     -12.960  -9.009  13.577  1.00  0.67           N  
ATOM   4176  CA  CYS A 273     -13.269  -7.835  14.373  1.00  0.67           C  
ATOM   4177  C   CYS A 273     -14.174  -6.821  13.644  1.00  0.67           C  
ATOM   4178  O   CYS A 273     -15.136  -6.305  14.220  1.00  0.67           O  
ATOM   4179  CB  CYS A 273     -11.964  -7.168  14.766  1.00  0.67           C  
ATOM   4180  SG  CYS A 273     -10.972  -8.102  15.931  1.00  0.67           S  
ATOM   4181  H   CYS A 273     -11.990  -9.167  13.294  1.00  0.67           H  
ATOM   4182  HA  CYS A 273     -13.772  -8.170  15.282  1.00  0.67           H  
ATOM   4183 1HB  CYS A 273     -11.362  -7.015  13.872  1.00  0.67           H  
ATOM   4184 2HB  CYS A 273     -12.170  -6.198  15.199  1.00  0.67           H  
ATOM   4185  HG  CYS A 273     -10.585  -9.027  15.028  1.00  0.67           H  
ATOM   4186  N   ARG A 274     -13.919  -6.585  12.350  1.00  0.68           N  
ATOM   4187  CA  ARG A 274     -14.689  -5.632  11.531  1.00  0.68           C  
ATOM   4188  C   ARG A 274     -16.135  -6.080  11.387  1.00  0.68           C  
ATOM   4189  O   ARG A 274     -17.050  -5.261  11.282  1.00  0.68           O  
ATOM   4190  CB  ARG A 274     -14.084  -5.492  10.143  1.00  0.68           C  
ATOM   4191  CG  ARG A 274     -12.755  -4.768  10.082  1.00  0.68           C  
ATOM   4192  CD  ARG A 274     -12.132  -4.861   8.749  1.00  0.68           C  
ATOM   4193  NE  ARG A 274     -10.801  -4.262   8.727  1.00  0.68           N  
ATOM   4194  CZ  ARG A 274      -9.847  -4.574   7.830  1.00  0.68           C  
ATOM   4195  NH1 ARG A 274     -10.092  -5.472   6.895  1.00  0.68           N  
ATOM   4196  NH2 ARG A 274      -8.665  -3.998   7.892  1.00  0.68           N  
ATOM   4197  H   ARG A 274     -13.131  -7.055  11.915  1.00  0.68           H  
ATOM   4198  HA  ARG A 274     -14.666  -4.658  12.020  1.00  0.68           H  
ATOM   4199 1HB  ARG A 274     -13.938  -6.483   9.718  1.00  0.68           H  
ATOM   4200 2HB  ARG A 274     -14.780  -4.957   9.498  1.00  0.68           H  
ATOM   4201 1HG  ARG A 274     -12.900  -3.714  10.320  1.00  0.68           H  
ATOM   4202 2HG  ARG A 274     -12.091  -5.194  10.782  1.00  0.68           H  
ATOM   4203 1HD  ARG A 274     -12.039  -5.910   8.472  1.00  0.68           H  
ATOM   4204 2HD  ARG A 274     -12.753  -4.342   8.022  1.00  0.68           H  
ATOM   4205  HE  ARG A 274     -10.576  -3.565   9.435  1.00  0.68           H  
ATOM   4206 1HH1 ARG A 274     -10.996  -5.922   6.851  1.00  0.68           H  
ATOM   4207 2HH1 ARG A 274      -9.373  -5.714   6.225  1.00  0.68           H  
ATOM   4208 1HH2 ARG A 274      -8.455  -3.293   8.623  1.00  0.68           H  
ATOM   4209 2HH2 ARG A 274      -7.951  -4.242   7.225  1.00  0.68           H  
ATOM   4210  N   SER A 275     -16.341  -7.396  11.437  1.00  0.68           N  
ATOM   4211  CA  SER A 275     -17.647  -8.013  11.308  1.00  0.68           C  
ATOM   4212  C   SER A 275     -18.458  -7.920  12.602  1.00  0.68           C  
ATOM   4213  O   SER A 275     -19.623  -8.320  12.631  1.00  0.68           O  
ATOM   4214  CB  SER A 275     -17.492  -9.473  10.934  1.00  0.68           C  
ATOM   4215  OG  SER A 275     -16.878  -9.615   9.684  1.00  0.68           O  
ATOM   4216  H   SER A 275     -15.533  -8.018  11.497  1.00  0.68           H  
ATOM   4217  HA  SER A 275     -18.194  -7.497  10.519  1.00  0.68           H  
ATOM   4218 1HB  SER A 275     -16.890  -9.973  11.688  1.00  0.68           H  
ATOM   4219 2HB  SER A 275     -18.469  -9.950  10.923  1.00  0.68           H  
ATOM   4220  HG  SER A 275     -15.939  -9.352   9.827  1.00  0.68           H  
ATOM   4221  N   GLY A 276     -17.846  -7.416  13.683  1.00  0.68           N  
ATOM   4222  CA  GLY A 276     -18.536  -7.302  14.956  1.00  0.68           C  
ATOM   4223  C   GLY A 276     -18.575  -8.602  15.749  1.00  0.68           C  
ATOM   4224  O   GLY A 276     -19.455  -8.790  16.587  1.00  0.68           O  
ATOM   4225  H   GLY A 276     -16.886  -7.083  13.628  1.00  0.68           H  
ATOM   4226 1HA  GLY A 276     -18.042  -6.533  15.551  1.00  0.68           H  
ATOM   4227 2HA  GLY A 276     -19.552  -6.954  14.781  1.00  0.68           H  
ATOM   4228  N   LYS A 277     -17.612  -9.498  15.523  1.00  0.67           N  
ATOM   4229  CA  LYS A 277     -17.604 -10.783  16.222  1.00  0.67           C  
ATOM   4230  C   LYS A 277     -16.899 -10.723  17.580  1.00  0.67           C  
ATOM   4231  O   LYS A 277     -16.757 -11.740  18.261  1.00  0.67           O  
ATOM   4232  CB  LYS A 277     -16.969 -11.841  15.342  1.00  0.67           C  
ATOM   4233  CG  LYS A 277     -17.765 -12.129  14.079  1.00  0.67           C  
ATOM   4234  CD  LYS A 277     -17.102 -13.181  13.218  1.00  0.67           C  
ATOM   4235  CE  LYS A 277     -17.918 -13.466  11.964  1.00  0.67           C  
ATOM   4236  NZ  LYS A 277     -17.263 -14.481  11.090  1.00  0.67           N  
ATOM   4237  H   LYS A 277     -16.873  -9.325  14.836  1.00  0.67           H  
ATOM   4238  HA  LYS A 277     -18.638 -11.075  16.404  1.00  0.67           H  
ATOM   4239 1HB  LYS A 277     -15.969 -11.533  15.063  1.00  0.67           H  
ATOM   4240 2HB  LYS A 277     -16.887 -12.768  15.901  1.00  0.67           H  
ATOM   4241 1HG  LYS A 277     -18.765 -12.463  14.348  1.00  0.67           H  
ATOM   4242 2HG  LYS A 277     -17.853 -11.207  13.508  1.00  0.67           H  
ATOM   4243 1HD  LYS A 277     -16.122 -12.821  12.921  1.00  0.67           H  
ATOM   4244 2HD  LYS A 277     -16.979 -14.100  13.788  1.00  0.67           H  
ATOM   4245 1HE  LYS A 277     -18.901 -13.832  12.255  1.00  0.67           H  
ATOM   4246 2HE  LYS A 277     -18.037 -12.542  11.400  1.00  0.67           H  
ATOM   4247 1HZ  LYS A 277     -17.834 -14.639  10.271  1.00  0.67           H  
ATOM   4248 2HZ  LYS A 277     -16.354 -14.139  10.807  1.00  0.67           H  
ATOM   4249 3HZ  LYS A 277     -17.156 -15.347  11.599  1.00  0.67           H  
ATOM   4250  N   GLY A 278     -16.474  -9.526  17.972  1.00  0.66           N  
ATOM   4251  CA  GLY A 278     -15.765  -9.314  19.222  1.00  0.66           C  
ATOM   4252  C   GLY A 278     -14.266  -9.388  18.972  1.00  0.66           C  
ATOM   4253  O   GLY A 278     -13.852  -9.473  17.816  1.00  0.66           O  
ATOM   4254  H   GLY A 278     -16.651  -8.739  17.368  1.00  0.66           H  
ATOM   4255 1HA  GLY A 278     -16.029  -8.337  19.627  1.00  0.66           H  
ATOM   4256 2HA  GLY A 278     -16.081 -10.071  19.934  1.00  0.66           H  
ATOM   4257  N   PRO A 279     -13.445  -9.313  20.025  1.00  0.64           N  
ATOM   4258  CA  PRO A 279     -12.000  -9.293  20.002  1.00  0.64           C  
ATOM   4259  C   PRO A 279     -11.404 -10.632  19.666  1.00  0.64           C  
ATOM   4260  O   PRO A 279     -12.049 -11.677  19.796  1.00  0.64           O  
ATOM   4261  CB  PRO A 279     -11.639  -8.877  21.416  1.00  0.64           C  
ATOM   4262  CG  PRO A 279     -12.782  -9.391  22.254  1.00  0.64           C  
ATOM   4263  CD  PRO A 279     -14.007  -9.238  21.389  1.00  0.64           C  
ATOM   4264  HA  PRO A 279     -11.673  -8.535  19.273  1.00  0.64           H  
ATOM   4265 1HB  PRO A 279     -10.666  -9.307  21.688  1.00  0.64           H  
ATOM   4266 2HB  PRO A 279     -11.526  -7.784  21.457  1.00  0.64           H  
ATOM   4267 1HG  PRO A 279     -12.611 -10.416  22.517  1.00  0.64           H  
ATOM   4268 2HG  PRO A 279     -12.845  -8.840  23.186  1.00  0.64           H  
ATOM   4269 1HD  PRO A 279     -14.689 -10.063  21.605  1.00  0.64           H  
ATOM   4270 2HD  PRO A 279     -14.456  -8.262  21.559  1.00  0.64           H  
ATOM   4271  N   ILE A 280     -10.153 -10.599  19.277  1.00  0.63           N  
ATOM   4272  CA  ILE A 280      -9.408 -11.816  19.000  1.00  0.63           C  
ATOM   4273  C   ILE A 280      -7.982 -11.669  19.503  1.00  0.63           C  
ATOM   4274  O   ILE A 280      -7.414 -10.575  19.465  1.00  0.63           O  
ATOM   4275  CB  ILE A 280      -9.459 -12.112  17.496  1.00  0.63           C  
ATOM   4276  CG1 ILE A 280      -8.858 -13.466  17.150  1.00  0.63           C  
ATOM   4277  CG2 ILE A 280      -8.791 -11.053  16.779  1.00  0.63           C  
ATOM   4278  CD1 ILE A 280      -9.157 -13.920  15.739  1.00  0.63           C  
ATOM   4279  H   ILE A 280      -9.708  -9.681  19.184  1.00  0.63           H  
ATOM   4280  HA  ILE A 280      -9.877 -12.644  19.529  1.00  0.63           H  
ATOM   4281  HB  ILE A 280     -10.496 -12.138  17.190  1.00  0.63           H  
ATOM   4282 1HG1 ILE A 280      -7.776 -13.420  17.273  1.00  0.63           H  
ATOM   4283 2HG1 ILE A 280      -9.257 -14.206  17.837  1.00  0.63           H  
ATOM   4284 1HG2 ILE A 280      -8.880 -11.237  15.721  1.00  0.63           H  
ATOM   4285 2HG2 ILE A 280      -9.263 -10.115  17.030  1.00  0.63           H  
ATOM   4286 3HG2 ILE A 280      -7.751 -11.033  17.073  1.00  0.63           H  
ATOM   4287 1HD1 ILE A 280      -8.696 -14.890  15.577  1.00  0.63           H  
ATOM   4288 2HD1 ILE A 280     -10.238 -13.995  15.597  1.00  0.63           H  
ATOM   4289 3HD1 ILE A 280      -8.750 -13.207  15.039  1.00  0.63           H  
ATOM   4290  N   LEU A 281      -7.421 -12.750  20.001  1.00  0.62           N  
ATOM   4291  CA  LEU A 281      -6.058 -12.722  20.476  1.00  0.62           C  
ATOM   4292  C   LEU A 281      -5.181 -13.348  19.398  1.00  0.62           C  
ATOM   4293  O   LEU A 281      -5.640 -14.207  18.647  1.00  0.62           O  
ATOM   4294  CB  LEU A 281      -5.955 -13.526  21.777  1.00  0.62           C  
ATOM   4295  CG  LEU A 281      -6.957 -13.127  22.864  1.00  0.62           C  
ATOM   4296  CD1 LEU A 281      -6.761 -13.977  24.037  1.00  0.62           C  
ATOM   4297  CD2 LEU A 281      -6.829 -11.700  23.209  1.00  0.62           C  
ATOM   4298  H   LEU A 281      -7.958 -13.611  20.051  1.00  0.62           H  
ATOM   4299  HA  LEU A 281      -5.742 -11.694  20.642  1.00  0.62           H  
ATOM   4300 1HB  LEU A 281      -6.113 -14.576  21.557  1.00  0.62           H  
ATOM   4301 2HB  LEU A 281      -4.953 -13.404  22.187  1.00  0.62           H  
ATOM   4302  HG  LEU A 281      -7.937 -13.318  22.503  1.00  0.62           H  
ATOM   4303 1HD1 LEU A 281      -7.487 -13.724  24.801  1.00  0.62           H  
ATOM   4304 2HD1 LEU A 281      -6.885 -15.028  23.760  1.00  0.62           H  
ATOM   4305 3HD1 LEU A 281      -5.757 -13.819  24.425  1.00  0.62           H  
ATOM   4306 1HD2 LEU A 281      -7.554 -11.435  23.977  1.00  0.62           H  
ATOM   4307 2HD2 LEU A 281      -5.827 -11.528  23.574  1.00  0.62           H  
ATOM   4308 3HD2 LEU A 281      -7.011 -11.113  22.320  1.00  0.62           H  
ATOM   4309  N   MET A 282      -3.936 -12.945  19.319  1.00  0.62           N  
ATOM   4310  CA  MET A 282      -3.028 -13.540  18.352  1.00  0.62           C  
ATOM   4311  C   MET A 282      -1.655 -13.726  18.963  1.00  0.62           C  
ATOM   4312  O   MET A 282      -1.171 -12.860  19.688  1.00  0.62           O  
ATOM   4313  CB  MET A 282      -2.966 -12.654  17.107  1.00  0.62           C  
ATOM   4314  CG  MET A 282      -2.085 -13.127  15.976  1.00  0.62           C  
ATOM   4315  SD  MET A 282      -2.109 -11.953  14.599  1.00  0.62           S  
ATOM   4316  CE  MET A 282      -3.774 -12.147  14.073  1.00  0.62           C  
ATOM   4317  H   MET A 282      -3.616 -12.194  19.927  1.00  0.62           H  
ATOM   4318  HA  MET A 282      -3.404 -14.520  18.075  1.00  0.62           H  
ATOM   4319 1HB  MET A 282      -3.975 -12.537  16.706  1.00  0.62           H  
ATOM   4320 2HB  MET A 282      -2.626 -11.671  17.401  1.00  0.62           H  
ATOM   4321 1HG  MET A 282      -1.062 -13.232  16.329  1.00  0.62           H  
ATOM   4322 2HG  MET A 282      -2.428 -14.105  15.618  1.00  0.62           H  
ATOM   4323 1HE  MET A 282      -3.961 -11.502  13.247  1.00  0.62           H  
ATOM   4324 2HE  MET A 282      -3.939 -13.171  13.776  1.00  0.62           H  
ATOM   4325 3HE  MET A 282      -4.449 -11.890  14.889  1.00  0.62           H  
ATOM   4326  N   GLU A 283      -1.041 -14.861  18.681  1.00  0.63           N  
ATOM   4327  CA  GLU A 283       0.304 -15.137  19.164  1.00  0.63           C  
ATOM   4328  C   GLU A 283       1.223 -15.301  17.976  1.00  0.63           C  
ATOM   4329  O   GLU A 283       0.970 -16.135  17.106  1.00  0.63           O  
ATOM   4330  CB  GLU A 283       0.318 -16.400  20.037  1.00  0.63           C  
ATOM   4331  CG  GLU A 283       1.679 -16.804  20.632  1.00  0.63           C  
ATOM   4332  CD  GLU A 283       1.572 -18.083  21.443  1.00  0.63           C  
ATOM   4333  OE1 GLU A 283       0.481 -18.587  21.539  1.00  0.63           O  
ATOM   4334  OE2 GLU A 283       2.550 -18.544  21.981  1.00  0.63           O  
ATOM   4335  H   GLU A 283      -1.522 -15.535  18.083  1.00  0.63           H  
ATOM   4336  HA  GLU A 283       0.654 -14.292  19.756  1.00  0.63           H  
ATOM   4337 1HB  GLU A 283      -0.369 -16.261  20.874  1.00  0.63           H  
ATOM   4338 2HB  GLU A 283      -0.050 -17.242  19.460  1.00  0.63           H  
ATOM   4339 1HG  GLU A 283       2.396 -16.953  19.822  1.00  0.63           H  
ATOM   4340 2HG  GLU A 283       2.048 -15.993  21.265  1.00  0.63           H  
ATOM   4341  N   LEU A 284       2.272 -14.496  17.929  1.00  0.65           N  
ATOM   4342  CA  LEU A 284       3.206 -14.569  16.815  1.00  0.65           C  
ATOM   4343  C   LEU A 284       4.523 -15.155  17.299  1.00  0.65           C  
ATOM   4344  O   LEU A 284       5.171 -14.589  18.179  1.00  0.65           O  
ATOM   4345  CB  LEU A 284       3.419 -13.184  16.194  1.00  0.65           C  
ATOM   4346  CG  LEU A 284       2.131 -12.443  15.702  1.00  0.65           C  
ATOM   4347  CD1 LEU A 284       2.460 -11.086  15.116  1.00  0.65           C  
ATOM   4348  CD2 LEU A 284       1.469 -13.268  14.702  1.00  0.65           C  
ATOM   4349  H   LEU A 284       2.418 -13.836  18.694  1.00  0.65           H  
ATOM   4350  HA  LEU A 284       2.798 -15.229  16.051  1.00  0.65           H  
ATOM   4351 1HB  LEU A 284       3.921 -12.549  16.914  1.00  0.65           H  
ATOM   4352 2HB  LEU A 284       4.064 -13.308  15.339  1.00  0.65           H  
ATOM   4353  HG  LEU A 284       1.470 -12.287  16.546  1.00  0.65           H  
ATOM   4354 1HD1 LEU A 284       1.540 -10.605  14.802  1.00  0.65           H  
ATOM   4355 2HD1 LEU A 284       2.960 -10.462  15.859  1.00  0.65           H  
ATOM   4356 3HD1 LEU A 284       3.094 -11.212  14.262  1.00  0.65           H  
ATOM   4357 1HD2 LEU A 284       0.580 -12.786  14.352  1.00  0.65           H  
ATOM   4358 2HD2 LEU A 284       2.137 -13.438  13.867  1.00  0.65           H  
ATOM   4359 3HD2 LEU A 284       1.224 -14.193  15.179  1.00  0.65           H  
ATOM   4360  N   GLN A 285       4.900 -16.320  16.778  1.00  0.68           N  
ATOM   4361  CA  GLN A 285       6.119 -16.976  17.262  1.00  0.68           C  
ATOM   4362  C   GLN A 285       7.353 -16.609  16.453  1.00  0.68           C  
ATOM   4363  O   GLN A 285       7.420 -16.897  15.261  1.00  0.68           O  
ATOM   4364  CB  GLN A 285       5.931 -18.498  17.284  1.00  0.68           C  
ATOM   4365  CG  GLN A 285       7.137 -19.296  17.826  1.00  0.68           C  
ATOM   4366  CD  GLN A 285       6.805 -20.795  17.958  1.00  0.68           C  
ATOM   4367  OE1 GLN A 285       5.630 -21.131  18.216  1.00  0.68           O  
ATOM   4368  NE2 GLN A 285       7.791 -21.689  17.791  1.00  0.68           N  
ATOM   4369  H   GLN A 285       4.314 -16.755  16.062  1.00  0.68           H  
ATOM   4370  HA  GLN A 285       6.289 -16.654  18.285  1.00  0.68           H  
ATOM   4371 1HB  GLN A 285       5.066 -18.740  17.903  1.00  0.68           H  
ATOM   4372 2HB  GLN A 285       5.720 -18.851  16.277  1.00  0.68           H  
ATOM   4373 1HG  GLN A 285       7.978 -19.181  17.137  1.00  0.68           H  
ATOM   4374 2HG  GLN A 285       7.408 -18.902  18.810  1.00  0.68           H  
ATOM   4375 1HE2 GLN A 285       7.595 -22.665  17.870  1.00  0.68           H  
ATOM   4376 2HE2 GLN A 285       8.744 -21.412  17.579  1.00  0.68           H  
ATOM   4377  N   THR A 286       8.294 -15.936  17.105  1.00  0.72           N  
ATOM   4378  CA  THR A 286       9.528 -15.456  16.490  1.00  0.72           C  
ATOM   4379  C   THR A 286      10.710 -15.825  17.366  1.00  0.72           C  
ATOM   4380  O   THR A 286      10.559 -16.498  18.384  1.00  0.72           O  
ATOM   4381  CB  THR A 286       9.531 -13.930  16.213  1.00  0.72           C  
ATOM   4382  OG1 THR A 286       9.522 -13.211  17.425  1.00  0.72           O  
ATOM   4383  CG2 THR A 286       8.369 -13.526  15.404  1.00  0.72           C  
ATOM   4384  H   THR A 286       8.142 -15.753  18.098  1.00  0.72           H  
ATOM   4385  HA  THR A 286       9.657 -15.960  15.535  1.00  0.72           H  
ATOM   4386  HB  THR A 286      10.436 -13.673  15.663  1.00  0.72           H  
ATOM   4387  HG1 THR A 286      10.144 -13.618  18.042  1.00  0.72           H  
ATOM   4388 1HG2 THR A 286       8.420 -12.462  15.215  1.00  0.72           H  
ATOM   4389 2HG2 THR A 286       8.411 -14.062  14.474  1.00  0.72           H  
ATOM   4390 3HG2 THR A 286       7.446 -13.758  15.931  1.00  0.72           H  
ATOM   4391  N   TYR A 287      11.894 -15.445  16.933  1.00  0.76           N  
ATOM   4392  CA  TYR A 287      13.114 -15.691  17.677  1.00  0.76           C  
ATOM   4393  C   TYR A 287      13.943 -14.422  17.726  1.00  0.76           C  
ATOM   4394  O   TYR A 287      13.792 -13.555  16.866  1.00  0.76           O  
ATOM   4395  CB  TYR A 287      13.886 -16.850  17.061  1.00  0.76           C  
ATOM   4396  CG  TYR A 287      13.085 -18.162  17.070  1.00  0.76           C  
ATOM   4397  CD1 TYR A 287      12.234 -18.506  16.010  1.00  0.76           C  
ATOM   4398  CD2 TYR A 287      13.180 -19.001  18.164  1.00  0.76           C  
ATOM   4399  CE1 TYR A 287      11.494 -19.654  16.061  1.00  0.76           C  
ATOM   4400  CE2 TYR A 287      12.435 -20.161  18.208  1.00  0.76           C  
ATOM   4401  CZ  TYR A 287      11.588 -20.482  17.163  1.00  0.76           C  
ATOM   4402  OH  TYR A 287      10.832 -21.630  17.214  1.00  0.76           O  
ATOM   4403  H   TYR A 287      11.947 -14.925  16.067  1.00  0.76           H  
ATOM   4404  HA  TYR A 287      12.854 -15.952  18.706  1.00  0.76           H  
ATOM   4405 1HB  TYR A 287      14.163 -16.610  16.037  1.00  0.76           H  
ATOM   4406 2HB  TYR A 287      14.807 -17.007  17.621  1.00  0.76           H  
ATOM   4407  HD1 TYR A 287      12.140 -17.878  15.150  1.00  0.76           H  
ATOM   4408  HD2 TYR A 287      13.836 -18.740  18.995  1.00  0.76           H  
ATOM   4409  HE1 TYR A 287      10.827 -19.906  15.234  1.00  0.76           H  
ATOM   4410  HE2 TYR A 287      12.505 -20.818  19.072  1.00  0.76           H  
ATOM   4411  HH  TYR A 287      11.134 -22.174  17.949  1.00  0.76           H  
ATOM   4412  N   ARG A 288      14.816 -14.316  18.720  1.00  0.80           N  
ATOM   4413  CA  ARG A 288      15.696 -13.158  18.837  1.00  0.80           C  
ATOM   4414  C   ARG A 288      17.157 -13.509  18.616  1.00  0.80           C  
ATOM   4415  O   ARG A 288      17.755 -14.269  19.391  1.00  0.80           O  
ATOM   4416  CB  ARG A 288      15.566 -12.529  20.201  1.00  0.80           C  
ATOM   4417  CG  ARG A 288      14.294 -11.924  20.515  1.00  0.80           C  
ATOM   4418  CD  ARG A 288      14.353 -11.282  21.848  1.00  0.80           C  
ATOM   4419  NE  ARG A 288      13.081 -10.762  22.261  1.00  0.80           N  
ATOM   4420  CZ  ARG A 288      12.580  -9.590  21.829  1.00  0.80           C  
ATOM   4421  NH1 ARG A 288      13.245  -8.879  20.945  1.00  0.80           N  
ATOM   4422  NH2 ARG A 288      11.426  -9.155  22.276  1.00  0.80           N  
ATOM   4423  H   ARG A 288      14.877 -15.056  19.405  1.00  0.80           H  
ATOM   4424  HA  ARG A 288      15.402 -12.423  18.084  1.00  0.80           H  
ATOM   4425 1HB  ARG A 288      15.740 -13.288  20.963  1.00  0.80           H  
ATOM   4426 2HB  ARG A 288      16.292 -11.782  20.328  1.00  0.80           H  
ATOM   4427 1HG  ARG A 288      14.049 -11.167  19.770  1.00  0.80           H  
ATOM   4428 2HG  ARG A 288      13.569 -12.683  20.504  1.00  0.80           H  
ATOM   4429 1HD  ARG A 288      14.675 -12.016  22.588  1.00  0.80           H  
ATOM   4430 2HD  ARG A 288      15.071 -10.458  21.821  1.00  0.80           H  
ATOM   4431  HE  ARG A 288      12.547 -11.318  22.956  1.00  0.80           H  
ATOM   4432 1HH1 ARG A 288      14.128  -9.219  20.581  1.00  0.80           H  
ATOM   4433 2HH1 ARG A 288      12.871  -8.001  20.606  1.00  0.80           H  
ATOM   4434 1HH2 ARG A 288      10.899  -9.703  22.949  1.00  0.80           H  
ATOM   4435 2HH2 ARG A 288      11.065  -8.282  21.937  1.00  0.80           H  
ATOM   4436  N   TYR A 289      17.740 -12.880  17.600  1.00  0.85           N  
ATOM   4437  CA  TYR A 289      19.112 -13.111  17.162  1.00  0.85           C  
ATOM   4438  C   TYR A 289      20.095 -12.192  17.881  1.00  0.85           C  
ATOM   4439  O   TYR A 289      21.306 -12.415  17.912  1.00  0.85           O  
ATOM   4440  CB  TYR A 289      19.174 -12.848  15.680  1.00  0.85           C  
ATOM   4441  CG  TYR A 289      18.240 -13.715  14.901  1.00  0.85           C  
ATOM   4442  CD1 TYR A 289      17.116 -13.159  14.290  1.00  0.85           C  
ATOM   4443  CD2 TYR A 289      18.482 -15.043  14.786  1.00  0.85           C  
ATOM   4444  CE1 TYR A 289      16.279 -13.961  13.554  1.00  0.85           C  
ATOM   4445  CE2 TYR A 289      17.657 -15.809  14.081  1.00  0.85           C  
ATOM   4446  CZ  TYR A 289      16.564 -15.295  13.449  1.00  0.85           C  
ATOM   4447  OH  TYR A 289      15.763 -16.111  12.704  1.00  0.85           O  
ATOM   4448  H   TYR A 289      17.165 -12.250  17.048  1.00  0.85           H  
ATOM   4449  HA  TYR A 289      19.374 -14.139  17.391  1.00  0.85           H  
ATOM   4450 1HB  TYR A 289      18.925 -11.801  15.477  1.00  0.85           H  
ATOM   4451 2HB  TYR A 289      20.187 -13.029  15.329  1.00  0.85           H  
ATOM   4452  HD1 TYR A 289      16.914 -12.090  14.381  1.00  0.85           H  
ATOM   4453  HD2 TYR A 289      19.336 -15.492  15.254  1.00  0.85           H  
ATOM   4454  HE1 TYR A 289      15.413 -13.542  13.055  1.00  0.85           H  
ATOM   4455  HE2 TYR A 289      17.877 -16.837  14.013  1.00  0.85           H  
ATOM   4456  HH  TYR A 289      16.145 -16.998  12.671  1.00  0.85           H  
ATOM   4457  N   HIS A 290      19.521 -11.123  18.388  1.00  0.90           N  
ATOM   4458  CA  HIS A 290      20.133 -10.040  19.135  1.00  0.90           C  
ATOM   4459  C   HIS A 290      19.140  -9.886  20.253  1.00  0.90           C  
ATOM   4460  O   HIS A 290      18.011 -10.321  20.079  1.00  0.90           O  
ATOM   4461  CB  HIS A 290      20.252  -8.757  18.311  1.00  0.90           C  
ATOM   4462  CG  HIS A 290      21.135  -8.853  17.107  1.00  0.90           C  
ATOM   4463  ND1 HIS A 290      22.504  -8.699  17.177  1.00  0.90           N  
ATOM   4464  CD2 HIS A 290      20.848  -9.077  15.805  1.00  0.90           C  
ATOM   4465  CE1 HIS A 290      23.020  -8.826  15.969  1.00  0.90           C  
ATOM   4466  NE2 HIS A 290      22.038  -9.053  15.118  1.00  0.90           N  
ATOM   4467  H   HIS A 290      18.524 -11.065  18.262  1.00  0.90           H  
ATOM   4468  HA  HIS A 290      21.104 -10.316  19.547  1.00  0.90           H  
ATOM   4469 1HB  HIS A 290      19.256  -8.445  17.983  1.00  0.90           H  
ATOM   4470 2HB  HIS A 290      20.646  -7.972  18.950  1.00  0.90           H  
ATOM   4471  HD2 HIS A 290      19.858  -9.245  15.377  1.00  0.90           H  
ATOM   4472  HE1 HIS A 290      24.077  -8.752  15.720  1.00  0.90           H  
ATOM   4473  HE2 HIS A 290      22.138  -9.188  14.124  1.00  0.90           H  
ATOM   4474  N   GLY A 291      19.477  -9.299  21.380  1.00  0.96           N  
ATOM   4475  CA  GLY A 291      18.468  -9.267  22.422  1.00  0.96           C  
ATOM   4476  C   GLY A 291      17.391  -8.213  22.249  1.00  0.96           C  
ATOM   4477  O   GLY A 291      17.166  -7.701  21.152  1.00  0.96           O  
ATOM   4478  H   GLY A 291      20.395  -8.904  21.585  1.00  0.96           H  
ATOM   4479 1HA  GLY A 291      17.993 -10.243  22.485  1.00  0.96           H  
ATOM   4480 2HA  GLY A 291      18.970  -9.115  23.352  1.00  0.96           H  
ATOM   4481  N   HIS A 292      16.656  -7.934  23.329  1.00  1.04           N  
ATOM   4482  CA  HIS A 292      15.516  -7.008  23.219  1.00  1.04           C  
ATOM   4483  C   HIS A 292      15.932  -5.535  23.074  1.00  1.04           C  
ATOM   4484  O   HIS A 292      15.144  -4.677  22.652  1.00  1.04           O  
ATOM   4485  CB  HIS A 292      14.624  -7.131  24.452  1.00  1.04           C  
ATOM   4486  CG  HIS A 292      15.265  -6.563  25.651  1.00  1.04           C  
ATOM   4487  ND1 HIS A 292      16.287  -7.192  26.323  1.00  1.04           N  
ATOM   4488  CD2 HIS A 292      15.069  -5.385  26.277  1.00  1.04           C  
ATOM   4489  CE1 HIS A 292      16.691  -6.424  27.317  1.00  1.04           C  
ATOM   4490  NE2 HIS A 292      15.986  -5.308  27.294  1.00  1.04           N  
ATOM   4491  H   HIS A 292      16.918  -8.374  24.226  1.00  1.04           H  
ATOM   4492  HA  HIS A 292      14.931  -7.262  22.342  1.00  1.04           H  
ATOM   4493 1HB  HIS A 292      13.680  -6.611  24.283  1.00  1.04           H  
ATOM   4494 2HB  HIS A 292      14.397  -8.182  24.639  1.00  1.04           H  
ATOM   4495  HD1 HIS A 292      16.739  -8.078  26.073  1.00  1.04           H  
ATOM   4496  HD2 HIS A 292      14.386  -4.555  26.089  1.00  1.04           H  
ATOM   4497  HE1 HIS A 292      17.496  -6.750  27.974  1.00  1.04           H  
ATOM   4498  N   SER A 293      17.177  -5.259  23.419  1.00  1.12           N  
ATOM   4499  CA  SER A 293      17.747  -3.923  23.427  1.00  1.12           C  
ATOM   4500  C   SER A 293      19.222  -3.961  23.175  1.00  1.12           C  
ATOM   4501  O   SER A 293      19.843  -5.019  23.169  1.00  1.12           O  
ATOM   4502  CB  SER A 293      17.481  -3.202  24.745  1.00  1.12           C  
ATOM   4503  OG  SER A 293      18.132  -3.845  25.838  1.00  1.12           O  
ATOM   4504  H   SER A 293      17.749  -6.033  23.719  1.00  1.12           H  
ATOM   4505  HA  SER A 293      17.312  -3.358  22.618  1.00  1.12           H  
ATOM   4506 1HB  SER A 293      17.852  -2.182  24.662  1.00  1.12           H  
ATOM   4507 2HB  SER A 293      16.413  -3.134  24.934  1.00  1.12           H  
ATOM   4508  HG  SER A 293      17.416  -4.279  26.363  1.00  1.12           H  
ATOM   4509  N   MET A 294      19.804  -2.790  23.033  1.00  1.20           N  
ATOM   4510  CA  MET A 294      21.220  -2.665  22.740  1.00  1.20           C  
ATOM   4511  C   MET A 294      22.105  -3.192  23.871  1.00  1.20           C  
ATOM   4512  O   MET A 294      23.269  -3.534  23.663  1.00  1.20           O  
ATOM   4513  CB  MET A 294      21.484  -1.215  22.502  1.00  1.20           C  
ATOM   4514  CG  MET A 294      20.781  -0.679  21.299  1.00  1.20           C  
ATOM   4515  SD  MET A 294      21.355  -1.318  19.783  1.00  1.20           S  
ATOM   4516  CE  MET A 294      20.256  -0.432  18.683  1.00  1.20           C  
ATOM   4517  H   MET A 294      19.244  -1.936  23.096  1.00  1.20           H  
ATOM   4518  HA  MET A 294      21.440  -3.238  21.839  1.00  1.20           H  
ATOM   4519 1HB  MET A 294      21.183  -0.629  23.371  1.00  1.20           H  
ATOM   4520 2HB  MET A 294      22.540  -1.087  22.351  1.00  1.20           H  
ATOM   4521 1HG  MET A 294      19.741  -0.976  21.393  1.00  1.20           H  
ATOM   4522 2HG  MET A 294      20.803   0.380  21.263  1.00  1.20           H  
ATOM   4523 1HE  MET A 294      20.439  -0.720  17.656  1.00  1.20           H  
ATOM   4524 2HE  MET A 294      19.231  -0.686  18.934  1.00  1.20           H  
ATOM   4525 3HE  MET A 294      20.413   0.640  18.794  1.00  1.20           H  
ATOM   4526  N   SER A 295      21.542  -3.236  25.074  1.00  1.28           N  
ATOM   4527  CA  SER A 295      22.215  -3.695  26.277  1.00  1.28           C  
ATOM   4528  C   SER A 295      22.194  -5.227  26.424  1.00  1.28           C  
ATOM   4529  O   SER A 295      22.788  -5.771  27.358  1.00  1.28           O  
ATOM   4530  CB  SER A 295      21.563  -3.055  27.493  1.00  1.28           C  
ATOM   4531  OG  SER A 295      20.251  -3.547  27.720  1.00  1.28           O  
ATOM   4532  H   SER A 295      20.579  -2.944  25.154  1.00  1.28           H  
ATOM   4533  HA  SER A 295      23.256  -3.372  26.228  1.00  1.28           H  
ATOM   4534 1HB  SER A 295      22.177  -3.242  28.372  1.00  1.28           H  
ATOM   4535 2HB  SER A 295      21.523  -1.976  27.347  1.00  1.28           H  
ATOM   4536  HG  SER A 295      19.746  -3.503  26.879  1.00  1.28           H  
ATOM   4537  N   ASP A 296      21.462  -5.911  25.538  1.00  1.35           N  
ATOM   4538  CA  ASP A 296      21.248  -7.354  25.603  1.00  1.35           C  
ATOM   4539  C   ASP A 296      21.912  -8.068  24.377  1.00  1.35           C  
ATOM   4540  O   ASP A 296      21.328  -8.107  23.290  1.00  1.35           O  
ATOM   4541  CB  ASP A 296      19.728  -7.576  25.678  1.00  1.35           C  
ATOM   4542  CG  ASP A 296      19.251  -9.006  25.857  1.00  1.35           C  
ATOM   4543  OD1 ASP A 296      20.074  -9.850  26.084  1.00  1.35           O  
ATOM   4544  OD2 ASP A 296      18.030  -9.254  25.704  1.00  1.35           O  
ATOM   4545  H   ASP A 296      21.018  -5.409  24.771  1.00  1.35           H  
ATOM   4546  HA  ASP A 296      21.659  -7.707  26.538  1.00  1.35           H  
ATOM   4547 1HB  ASP A 296      19.364  -6.998  26.517  1.00  1.35           H  
ATOM   4548 2HB  ASP A 296      19.268  -7.153  24.787  1.00  1.35           H  
ATOM   4549  N   PRO A 297      23.102  -8.685  24.537  1.00  1.38           N  
ATOM   4550  CA  PRO A 297      23.962  -9.224  23.486  1.00  1.38           C  
ATOM   4551  C   PRO A 297      23.588 -10.596  22.904  1.00  1.38           C  
ATOM   4552  O   PRO A 297      24.420 -11.248  22.274  1.00  1.38           O  
ATOM   4553  CB  PRO A 297      25.301  -9.318  24.222  1.00  1.38           C  
ATOM   4554  CG  PRO A 297      24.919  -9.665  25.632  1.00  1.38           C  
ATOM   4555  CD  PRO A 297      23.649  -8.868  25.891  1.00  1.38           C  
ATOM   4556  HA  PRO A 297      24.025  -8.483  22.677  1.00  1.38           H  
ATOM   4557 1HB  PRO A 297      25.944 -10.065  23.747  1.00  1.38           H  
ATOM   4558 2HB  PRO A 297      25.828  -8.353  24.154  1.00  1.38           H  
ATOM   4559 1HG  PRO A 297      24.758 -10.748  25.718  1.00  1.38           H  
ATOM   4560 2HG  PRO A 297      25.735  -9.408  26.325  1.00  1.38           H  
ATOM   4561 1HD  PRO A 297      22.955  -9.454  26.503  1.00  1.38           H  
ATOM   4562 2HD  PRO A 297      23.903  -7.898  26.348  1.00  1.38           H  
ATOM   4563  N   GLY A 298      22.385 -11.103  23.149  1.00  1.38           N  
ATOM   4564  CA  GLY A 298      21.999 -12.401  22.567  1.00  1.38           C  
ATOM   4565  C   GLY A 298      22.481 -13.597  23.392  1.00  1.38           C  
ATOM   4566  O   GLY A 298      21.678 -14.374  23.920  1.00  1.38           O  
ATOM   4567  H   GLY A 298      21.709 -10.581  23.697  1.00  1.38           H  
ATOM   4568 1HA  GLY A 298      20.921 -12.439  22.455  1.00  1.38           H  
ATOM   4569 2HA  GLY A 298      22.408 -12.475  21.559  1.00  1.38           H  
ATOM   4570  N   VAL A 299      23.801 -13.669  23.565  1.00  1.33           N  
ATOM   4571  CA  VAL A 299      24.512 -14.711  24.318  1.00  1.33           C  
ATOM   4572  C   VAL A 299      24.123 -14.767  25.786  1.00  1.33           C  
ATOM   4573  O   VAL A 299      24.394 -15.744  26.481  1.00  1.33           O  
ATOM   4574  CB  VAL A 299      26.012 -14.533  24.147  1.00  1.33           C  
ATOM   4575  CG1 VAL A 299      26.340 -14.710  22.703  1.00  1.33           C  
ATOM   4576  CG2 VAL A 299      26.421 -13.152  24.611  1.00  1.33           C  
ATOM   4577  H   VAL A 299      24.337 -12.949  23.084  1.00  1.33           H  
ATOM   4578  HA  VAL A 299      24.278 -15.664  23.879  1.00  1.33           H  
ATOM   4579  HB  VAL A 299      26.541 -15.295  24.720  1.00  1.33           H  
ATOM   4580 1HG1 VAL A 299      27.411 -14.593  22.554  1.00  1.33           H  
ATOM   4581 2HG1 VAL A 299      26.027 -15.704  22.384  1.00  1.33           H  
ATOM   4582 3HG1 VAL A 299      25.800 -13.957  22.135  1.00  1.33           H  
ATOM   4583 1HG2 VAL A 299      27.494 -13.024  24.475  1.00  1.33           H  
ATOM   4584 2HG2 VAL A 299      25.891 -12.415  24.023  1.00  1.33           H  
ATOM   4585 3HG2 VAL A 299      26.174 -13.028  25.663  1.00  1.33           H  
ATOM   4586  N   SER A 300      23.472 -13.709  26.244  1.00  1.26           N  
ATOM   4587  CA  SER A 300      22.936 -13.595  27.583  1.00  1.26           C  
ATOM   4588  C   SER A 300      21.825 -14.630  27.838  1.00  1.26           C  
ATOM   4589  O   SER A 300      21.537 -14.960  28.989  1.00  1.26           O  
ATOM   4590  CB  SER A 300      22.368 -12.208  27.731  1.00  1.26           C  
ATOM   4591  OG  SER A 300      21.298 -12.067  26.844  1.00  1.26           O  
ATOM   4592  H   SER A 300      23.316 -12.952  25.595  1.00  1.26           H  
ATOM   4593  HA  SER A 300      23.742 -13.753  28.301  1.00  1.26           H  
ATOM   4594 1HB  SER A 300      22.028 -12.050  28.753  1.00  1.26           H  
ATOM   4595 2HB  SER A 300      23.131 -11.482  27.516  1.00  1.26           H  
ATOM   4596  HG  SER A 300      20.978 -11.142  26.870  1.00  1.26           H  
ATOM   4597  N   TYR A 301      21.215 -15.143  26.756  1.00  1.17           N  
ATOM   4598  CA  TYR A 301      20.137 -16.122  26.851  1.00  1.17           C  
ATOM   4599  C   TYR A 301      20.244 -17.300  25.850  1.00  1.17           C  
ATOM   4600  O   TYR A 301      19.716 -18.382  26.121  1.00  1.17           O  
ATOM   4601  CB  TYR A 301      18.779 -15.427  26.691  1.00  1.17           C  
ATOM   4602  CG  TYR A 301      18.611 -14.708  25.363  1.00  1.17           C  
ATOM   4603  CD1 TYR A 301      18.223 -15.401  24.261  1.00  1.17           C  
ATOM   4604  CD2 TYR A 301      18.818 -13.364  25.268  1.00  1.17           C  
ATOM   4605  CE1 TYR A 301      18.076 -14.802  23.042  1.00  1.17           C  
ATOM   4606  CE2 TYR A 301      18.671 -12.739  24.056  1.00  1.17           C  
ATOM   4607  CZ  TYR A 301      18.308 -13.475  22.932  1.00  1.17           C  
ATOM   4608  OH  TYR A 301      18.193 -12.881  21.713  1.00  1.17           O  
ATOM   4609  H   TYR A 301      21.502 -14.819  25.837  1.00  1.17           H  
ATOM   4610  HA  TYR A 301      20.170 -16.554  27.850  1.00  1.17           H  
ATOM   4611 1HB  TYR A 301      17.995 -16.151  26.797  1.00  1.17           H  
ATOM   4612 2HB  TYR A 301      18.655 -14.692  27.490  1.00  1.17           H  
ATOM   4613  HD1 TYR A 301      18.055 -16.445  24.360  1.00  1.17           H  
ATOM   4614  HD2 TYR A 301      19.110 -12.793  26.144  1.00  1.17           H  
ATOM   4615  HE1 TYR A 301      17.784 -15.388  22.168  1.00  1.17           H  
ATOM   4616  HE2 TYR A 301      18.857 -11.672  23.990  1.00  1.17           H  
ATOM   4617  HH  TYR A 301      18.076 -13.566  21.004  1.00  1.17           H  
ATOM   4618  N   ARG A 302      20.903 -17.092  24.696  1.00  1.08           N  
ATOM   4619  CA  ARG A 302      20.997 -18.116  23.636  1.00  1.08           C  
ATOM   4620  C   ARG A 302      22.394 -18.057  23.015  1.00  1.08           C  
ATOM   4621  O   ARG A 302      22.873 -16.978  22.687  1.00  1.08           O  
ATOM   4622  CB  ARG A 302      19.913 -17.898  22.585  1.00  1.08           C  
ATOM   4623  CG  ARG A 302      19.748 -18.987  21.576  1.00  1.08           C  
ATOM   4624  CD  ARG A 302      18.512 -18.790  20.750  1.00  1.08           C  
ATOM   4625  NE  ARG A 302      18.284 -19.905  19.841  1.00  1.08           N  
ATOM   4626  CZ  ARG A 302      17.544 -21.012  20.140  1.00  1.08           C  
ATOM   4627  NH1 ARG A 302      16.934 -21.154  21.307  1.00  1.08           N  
ATOM   4628  NH2 ARG A 302      17.429 -21.985  19.256  1.00  1.08           N  
ATOM   4629  H   ARG A 302      21.316 -16.178  24.523  1.00  1.08           H  
ATOM   4630  HA  ARG A 302      20.859 -19.102  24.077  1.00  1.08           H  
ATOM   4631 1HB  ARG A 302      18.961 -17.848  23.070  1.00  1.08           H  
ATOM   4632 2HB  ARG A 302      20.080 -16.955  22.060  1.00  1.08           H  
ATOM   4633 1HG  ARG A 302      20.601 -18.987  20.914  1.00  1.08           H  
ATOM   4634 2HG  ARG A 302      19.682 -19.951  22.085  1.00  1.08           H  
ATOM   4635 1HD  ARG A 302      17.656 -18.704  21.405  1.00  1.08           H  
ATOM   4636 2HD  ARG A 302      18.613 -17.879  20.157  1.00  1.08           H  
ATOM   4637  HE  ARG A 302      18.734 -19.872  18.925  1.00  1.08           H  
ATOM   4638 1HH1 ARG A 302      16.987 -20.450  22.046  1.00  1.08           H  
ATOM   4639 2HH1 ARG A 302      16.405 -21.993  21.487  1.00  1.08           H  
ATOM   4640 1HH2 ARG A 302      17.890 -21.919  18.357  1.00  1.08           H  
ATOM   4641 2HH2 ARG A 302      16.888 -22.806  19.480  1.00  1.08           H  
ATOM   4642  N   THR A 303      23.059 -19.198  22.839  1.00  1.01           N  
ATOM   4643  CA  THR A 303      24.447 -19.145  22.383  1.00  1.01           C  
ATOM   4644  C   THR A 303      24.567 -18.777  20.931  1.00  1.01           C  
ATOM   4645  O   THR A 303      23.601 -18.874  20.182  1.00  1.01           O  
ATOM   4646  CB  THR A 303      25.115 -20.511  22.561  1.00  1.01           C  
ATOM   4647  OG1 THR A 303      24.409 -21.471  21.745  1.00  1.01           O  
ATOM   4648  CG2 THR A 303      25.057 -20.946  24.018  1.00  1.01           C  
ATOM   4649  H   THR A 303      22.620 -20.106  23.028  1.00  1.01           H  
ATOM   4650  HA  THR A 303      24.977 -18.398  22.974  1.00  1.01           H  
ATOM   4651  HB  THR A 303      26.151 -20.458  22.236  1.00  1.01           H  
ATOM   4652  HG1 THR A 303      23.513 -21.619  22.152  1.00  1.01           H  
ATOM   4653 1HG2 THR A 303      25.524 -21.924  24.126  1.00  1.01           H  
ATOM   4654 2HG2 THR A 303      25.583 -20.219  24.637  1.00  1.01           H  
ATOM   4655 3HG2 THR A 303      24.012 -21.005  24.332  1.00  1.01           H  
ATOM   4656  N   ARG A 304      25.777 -18.419  20.497  1.00  0.96           N  
ATOM   4657  CA  ARG A 304      25.946 -18.052  19.100  1.00  0.96           C  
ATOM   4658  C   ARG A 304      25.617 -19.209  18.176  1.00  0.96           C  
ATOM   4659  O   ARG A 304      25.023 -19.009  17.122  1.00  0.96           O  
ATOM   4660  CB  ARG A 304      27.366 -17.583  18.825  1.00  0.96           C  
ATOM   4661  CG  ARG A 304      27.746 -16.288  19.510  1.00  0.96           C  
ATOM   4662  CD  ARG A 304      26.954 -15.130  18.998  1.00  0.96           C  
ATOM   4663  NE  ARG A 304      27.338 -13.891  19.653  1.00  0.96           N  
ATOM   4664  CZ  ARG A 304      26.621 -12.749  19.616  1.00  0.96           C  
ATOM   4665  NH1 ARG A 304      25.511 -12.693  18.922  1.00  0.96           N  
ATOM   4666  NH2 ARG A 304      27.031 -11.691  20.289  1.00  0.96           N  
ATOM   4667  H   ARG A 304      26.555 -18.368  21.138  1.00  0.96           H  
ATOM   4668  HA  ARG A 304      25.270 -17.228  18.881  1.00  0.96           H  
ATOM   4669 1HB  ARG A 304      28.071 -18.349  19.145  1.00  0.96           H  
ATOM   4670 2HB  ARG A 304      27.500 -17.445  17.751  1.00  0.96           H  
ATOM   4671 1HG  ARG A 304      27.570 -16.386  20.576  1.00  0.96           H  
ATOM   4672 2HG  ARG A 304      28.802 -16.082  19.336  1.00  0.96           H  
ATOM   4673 1HD  ARG A 304      27.119 -15.018  17.927  1.00  0.96           H  
ATOM   4674 2HD  ARG A 304      25.894 -15.302  19.188  1.00  0.96           H  
ATOM   4675  HE  ARG A 304      28.185 -13.893  20.203  1.00  0.96           H  
ATOM   4676 1HH1 ARG A 304      25.211 -13.496  18.391  1.00  0.96           H  
ATOM   4677 2HH1 ARG A 304      24.968 -11.839  18.905  1.00  0.96           H  
ATOM   4678 1HH2 ARG A 304      27.883 -11.734  20.829  1.00  0.96           H  
ATOM   4679 2HH2 ARG A 304      26.481 -10.844  20.276  1.00  0.96           H  
ATOM   4680  N   GLU A 305      25.945 -20.437  18.576  1.00  0.92           N  
ATOM   4681  CA  GLU A 305      25.632 -21.554  17.700  1.00  0.92           C  
ATOM   4682  C   GLU A 305      24.120 -21.703  17.550  1.00  0.92           C  
ATOM   4683  O   GLU A 305      23.618 -21.911  16.442  1.00  0.92           O  
ATOM   4684  CB  GLU A 305      26.235 -22.851  18.242  1.00  0.92           C  
ATOM   4685  CG  GLU A 305      27.764 -22.913  18.169  1.00  0.92           C  
ATOM   4686  CD  GLU A 305      28.347 -24.185  18.751  1.00  0.92           C  
ATOM   4687  OE1 GLU A 305      27.605 -24.964  19.302  1.00  0.92           O  
ATOM   4688  OE2 GLU A 305      29.536 -24.373  18.639  1.00  0.92           O  
ATOM   4689  H   GLU A 305      26.411 -20.584  19.458  1.00  0.92           H  
ATOM   4690  HA  GLU A 305      26.056 -21.354  16.714  1.00  0.92           H  
ATOM   4691 1HB  GLU A 305      25.944 -22.973  19.288  1.00  0.92           H  
ATOM   4692 2HB  GLU A 305      25.835 -23.699  17.690  1.00  0.92           H  
ATOM   4693 1HG  GLU A 305      28.066 -22.832  17.125  1.00  0.92           H  
ATOM   4694 2HG  GLU A 305      28.172 -22.054  18.702  1.00  0.92           H  
ATOM   4695  N   GLU A 306      23.386 -21.544  18.659  1.00  0.90           N  
ATOM   4696  CA  GLU A 306      21.926 -21.644  18.622  1.00  0.90           C  
ATOM   4697  C   GLU A 306      21.307 -20.489  17.818  1.00  0.90           C  
ATOM   4698  O   GLU A 306      20.331 -20.665  17.080  1.00  0.90           O  
ATOM   4699  CB  GLU A 306      21.401 -21.688  20.048  1.00  0.90           C  
ATOM   4700  CG  GLU A 306      21.710 -22.972  20.810  1.00  0.90           C  
ATOM   4701  CD  GLU A 306      21.434 -22.858  22.302  1.00  0.90           C  
ATOM   4702  OE1 GLU A 306      21.840 -21.857  22.883  1.00  0.90           O  
ATOM   4703  OE2 GLU A 306      20.827 -23.745  22.855  1.00  0.90           O  
ATOM   4704  H   GLU A 306      23.845 -21.373  19.561  1.00  0.90           H  
ATOM   4705  HA  GLU A 306      21.659 -22.578  18.128  1.00  0.90           H  
ATOM   4706 1HB  GLU A 306      21.834 -20.870  20.609  1.00  0.90           H  
ATOM   4707 2HB  GLU A 306      20.344 -21.573  20.043  1.00  0.90           H  
ATOM   4708 1HG  GLU A 306      21.096 -23.773  20.400  1.00  0.90           H  
ATOM   4709 2HG  GLU A 306      22.754 -23.234  20.650  1.00  0.90           H  
ATOM   4710  N   ILE A 307      21.886 -19.299  17.941  1.00  0.89           N  
ATOM   4711  CA  ILE A 307      21.426 -18.139  17.191  1.00  0.89           C  
ATOM   4712  C   ILE A 307      21.611 -18.371  15.692  1.00  0.89           C  
ATOM   4713  O   ILE A 307      20.701 -18.105  14.900  1.00  0.89           O  
ATOM   4714  CB  ILE A 307      22.146 -16.857  17.673  1.00  0.89           C  
ATOM   4715  CG1 ILE A 307      21.660 -16.500  19.131  1.00  0.89           C  
ATOM   4716  CG2 ILE A 307      21.936 -15.730  16.711  1.00  0.89           C  
ATOM   4717  CD1 ILE A 307      22.486 -15.446  19.863  1.00  0.89           C  
ATOM   4718  H   ILE A 307      22.669 -19.195  18.588  1.00  0.89           H  
ATOM   4719  HA  ILE A 307      20.360 -18.009  17.381  1.00  0.89           H  
ATOM   4720  HB  ILE A 307      23.208 -17.062  17.739  1.00  0.89           H  
ATOM   4721 1HG1 ILE A 307      20.631 -16.139  19.072  1.00  0.89           H  
ATOM   4722 2HG1 ILE A 307      21.677 -17.396  19.723  1.00  0.89           H  
ATOM   4723 1HG2 ILE A 307      22.463 -14.842  17.061  1.00  0.89           H  
ATOM   4724 2HG2 ILE A 307      22.309 -16.011  15.725  1.00  0.89           H  
ATOM   4725 3HG2 ILE A 307      20.904 -15.529  16.658  1.00  0.89           H  
ATOM   4726 1HD1 ILE A 307      22.061 -15.284  20.856  1.00  0.89           H  
ATOM   4727 2HD1 ILE A 307      23.512 -15.795  19.969  1.00  0.89           H  
ATOM   4728 3HD1 ILE A 307      22.471 -14.510  19.306  1.00  0.89           H  
ATOM   4729  N   GLN A 308      22.786 -18.886  15.310  1.00  0.89           N  
ATOM   4730  CA  GLN A 308      23.110 -19.190  13.921  1.00  0.89           C  
ATOM   4731  C   GLN A 308      22.214 -20.288  13.348  1.00  0.89           C  
ATOM   4732  O   GLN A 308      21.773 -20.194  12.193  1.00  0.89           O  
ATOM   4733  CB  GLN A 308      24.578 -19.605  13.819  1.00  0.89           C  
ATOM   4734  CG  GLN A 308      25.565 -18.466  14.058  1.00  0.89           C  
ATOM   4735  CD  GLN A 308      27.003 -18.951  14.162  1.00  0.89           C  
ATOM   4736  OE1 GLN A 308      27.273 -20.149  14.306  1.00  0.89           O  
ATOM   4737  NE2 GLN A 308      27.943 -18.014  14.096  1.00  0.89           N  
ATOM   4738  H   GLN A 308      23.497 -19.065  16.019  1.00  0.89           H  
ATOM   4739  HA  GLN A 308      22.963 -18.287  13.332  1.00  0.89           H  
ATOM   4740 1HB  GLN A 308      24.783 -20.378  14.561  1.00  0.89           H  
ATOM   4741 2HB  GLN A 308      24.773 -20.032  12.838  1.00  0.89           H  
ATOM   4742 1HG  GLN A 308      25.505 -17.781  13.213  1.00  0.89           H  
ATOM   4743 2HG  GLN A 308      25.302 -17.941  14.969  1.00  0.89           H  
ATOM   4744 1HE2 GLN A 308      28.908 -18.268  14.161  1.00  0.89           H  
ATOM   4745 2HE2 GLN A 308      27.685 -17.054  13.981  1.00  0.89           H  
ATOM   4746  N   GLU A 309      21.901 -21.319  14.153  1.00  0.89           N  
ATOM   4747  CA  GLU A 309      21.017 -22.379  13.672  1.00  0.89           C  
ATOM   4748  C   GLU A 309      19.663 -21.805  13.293  1.00  0.89           C  
ATOM   4749  O   GLU A 309      19.152 -22.063  12.195  1.00  0.89           O  
ATOM   4750  CB  GLU A 309      20.797 -23.473  14.730  1.00  0.89           C  
ATOM   4751  CG  GLU A 309      19.875 -24.614  14.230  1.00  0.89           C  
ATOM   4752  CD  GLU A 309      19.613 -25.738  15.230  1.00  0.89           C  
ATOM   4753  OE1 GLU A 309      20.092 -25.677  16.335  1.00  0.89           O  
ATOM   4754  OE2 GLU A 309      18.918 -26.671  14.857  1.00  0.89           O  
ATOM   4755  H   GLU A 309      22.312 -21.384  15.086  1.00  0.89           H  
ATOM   4756  HA  GLU A 309      21.463 -22.829  12.786  1.00  0.89           H  
ATOM   4757 1HB  GLU A 309      21.756 -23.898  15.025  1.00  0.89           H  
ATOM   4758 2HB  GLU A 309      20.346 -23.031  15.621  1.00  0.89           H  
ATOM   4759 1HG  GLU A 309      18.919 -24.168  13.961  1.00  0.89           H  
ATOM   4760 2HG  GLU A 309      20.308 -25.037  13.325  1.00  0.89           H  
ATOM   4761  N   VAL A 310      19.111 -20.980  14.183  1.00  0.88           N  
ATOM   4762  CA  VAL A 310      17.814 -20.382  13.945  1.00  0.88           C  
ATOM   4763  C   VAL A 310      17.891 -19.421  12.769  1.00  0.88           C  
ATOM   4764  O   VAL A 310      16.982 -19.368  11.951  1.00  0.88           O  
ATOM   4765  CB  VAL A 310      17.288 -19.656  15.190  1.00  0.88           C  
ATOM   4766  CG1 VAL A 310      16.010 -18.932  14.866  1.00  0.88           C  
ATOM   4767  CG2 VAL A 310      17.025 -20.642  16.279  1.00  0.88           C  
ATOM   4768  H   VAL A 310      19.594 -20.798  15.068  1.00  0.88           H  
ATOM   4769  HA  VAL A 310      17.111 -21.177  13.698  1.00  0.88           H  
ATOM   4770  HB  VAL A 310      18.034 -18.922  15.514  1.00  0.88           H  
ATOM   4771 1HG1 VAL A 310      15.682 -18.428  15.746  1.00  0.88           H  
ATOM   4772 2HG1 VAL A 310      16.170 -18.234  14.087  1.00  0.88           H  
ATOM   4773 3HG1 VAL A 310      15.254 -19.651  14.551  1.00  0.88           H  
ATOM   4774 1HG2 VAL A 310      16.656 -20.113  17.157  1.00  0.88           H  
ATOM   4775 2HG2 VAL A 310      16.279 -21.361  15.946  1.00  0.88           H  
ATOM   4776 3HG2 VAL A 310      17.950 -21.160  16.516  1.00  0.88           H  
ATOM   4777  N   ARG A 311      18.960 -18.631  12.665  1.00  0.87           N  
ATOM   4778  CA  ARG A 311      19.060 -17.704  11.539  1.00  0.87           C  
ATOM   4779  C   ARG A 311      19.015 -18.461  10.216  1.00  0.87           C  
ATOM   4780  O   ARG A 311      18.239 -18.132   9.310  1.00  0.87           O  
ATOM   4781  CB  ARG A 311      20.380 -16.932  11.608  1.00  0.87           C  
ATOM   4782  CG  ARG A 311      20.642 -15.961  10.446  1.00  0.87           C  
ATOM   4783  CD  ARG A 311      19.853 -14.694  10.529  1.00  0.87           C  
ATOM   4784  NE  ARG A 311      20.390 -13.780  11.513  1.00  0.87           N  
ATOM   4785  CZ  ARG A 311      19.771 -12.653  11.915  1.00  0.87           C  
ATOM   4786  NH1 ARG A 311      18.623 -12.291  11.441  1.00  0.87           N  
ATOM   4787  NH2 ARG A 311      20.289 -11.862  12.807  1.00  0.87           N  
ATOM   4788  H   ARG A 311      19.696 -18.654  13.370  1.00  0.87           H  
ATOM   4789  HA  ARG A 311      18.226 -17.008  11.569  1.00  0.87           H  
ATOM   4790 1HB  ARG A 311      20.418 -16.366  12.537  1.00  0.87           H  
ATOM   4791 2HB  ARG A 311      21.204 -17.640  11.630  1.00  0.87           H  
ATOM   4792 1HG  ARG A 311      21.699 -15.702  10.437  1.00  0.87           H  
ATOM   4793 2HG  ARG A 311      20.386 -16.457   9.509  1.00  0.87           H  
ATOM   4794 1HD  ARG A 311      19.836 -14.191   9.561  1.00  0.87           H  
ATOM   4795 2HD  ARG A 311      18.836 -14.926  10.831  1.00  0.87           H  
ATOM   4796  HE  ARG A 311      21.281 -14.003  11.929  1.00  0.87           H  
ATOM   4797 1HH1 ARG A 311      18.130 -12.832  10.713  1.00  0.87           H  
ATOM   4798 2HH1 ARG A 311      18.214 -11.429  11.833  1.00  0.87           H  
ATOM   4799 1HH2 ARG A 311      21.176 -12.061  13.235  1.00  0.87           H  
ATOM   4800 2HH2 ARG A 311      19.717 -11.038  13.061  1.00  0.87           H  
ATOM   4801  N   SER A 312      19.780 -19.546  10.142  1.00  0.85           N  
ATOM   4802  CA  SER A 312      19.874 -20.346   8.936  1.00  0.85           C  
ATOM   4803  C   SER A 312      18.542 -20.974   8.529  1.00  0.85           C  
ATOM   4804  O   SER A 312      18.220 -21.043   7.340  1.00  0.85           O  
ATOM   4805  CB  SER A 312      20.885 -21.450   9.155  1.00  0.85           C  
ATOM   4806  OG  SER A 312      22.168 -20.921   9.359  1.00  0.85           O  
ATOM   4807  H   SER A 312      20.371 -19.799  10.936  1.00  0.85           H  
ATOM   4808  HA  SER A 312      20.214 -19.702   8.126  1.00  0.85           H  
ATOM   4809 1HB  SER A 312      20.594 -22.045  10.021  1.00  0.85           H  
ATOM   4810 2HB  SER A 312      20.892 -22.110   8.292  1.00  0.85           H  
ATOM   4811  HG  SER A 312      22.141 -20.519  10.254  1.00  0.85           H  
ATOM   4812  N   LYS A 313      17.777 -21.442   9.515  1.00  0.82           N  
ATOM   4813  CA  LYS A 313      16.517 -22.130   9.259  1.00  0.82           C  
ATOM   4814  C   LYS A 313      15.249 -21.263   9.241  1.00  0.82           C  
ATOM   4815  O   LYS A 313      14.304 -21.579   8.512  1.00  0.82           O  
ATOM   4816  CB  LYS A 313      16.344 -23.209  10.322  1.00  0.82           C  
ATOM   4817  CG  LYS A 313      17.351 -24.346  10.224  1.00  0.82           C  
ATOM   4818  CD  LYS A 313      17.155 -25.379  11.328  1.00  0.82           C  
ATOM   4819  CE  LYS A 313      18.144 -26.532  11.180  1.00  0.82           C  
ATOM   4820  NZ  LYS A 313      18.033 -27.530  12.288  1.00  0.82           N  
ATOM   4821  H   LYS A 313      18.114 -21.371  10.477  1.00  0.82           H  
ATOM   4822  HA  LYS A 313      16.597 -22.609   8.285  1.00  0.82           H  
ATOM   4823 1HB  LYS A 313      16.453 -22.753  11.311  1.00  0.82           H  
ATOM   4824 2HB  LYS A 313      15.340 -23.625  10.261  1.00  0.82           H  
ATOM   4825 1HG  LYS A 313      17.263 -24.832   9.253  1.00  0.82           H  
ATOM   4826 2HG  LYS A 313      18.357 -23.930  10.316  1.00  0.82           H  
ATOM   4827 1HD  LYS A 313      17.310 -24.902  12.298  1.00  0.82           H  
ATOM   4828 2HD  LYS A 313      16.140 -25.769  11.293  1.00  0.82           H  
ATOM   4829 1HE  LYS A 313      17.946 -27.035  10.236  1.00  0.82           H  
ATOM   4830 2HE  LYS A 313      19.159 -26.136  11.164  1.00  0.82           H  
ATOM   4831 1HZ  LYS A 313      18.697 -28.270  12.140  1.00  0.82           H  
ATOM   4832 2HZ  LYS A 313      18.245 -27.081  13.197  1.00  0.82           H  
ATOM   4833 3HZ  LYS A 313      17.105 -27.915  12.315  1.00  0.82           H  
ATOM   4834  N   SER A 314      15.208 -20.208  10.057  1.00  0.78           N  
ATOM   4835  CA  SER A 314      13.997 -19.417  10.234  1.00  0.78           C  
ATOM   4836  C   SER A 314      14.056 -17.918   9.905  1.00  0.78           C  
ATOM   4837  O   SER A 314      13.047 -17.238  10.081  1.00  0.78           O  
ATOM   4838  CB  SER A 314      13.546 -19.553  11.673  1.00  0.78           C  
ATOM   4839  OG  SER A 314      13.262 -20.891  11.994  1.00  0.78           O  
ATOM   4840  H   SER A 314      16.015 -19.971  10.614  1.00  0.78           H  
ATOM   4841  HA  SER A 314      13.230 -19.851   9.593  1.00  0.78           H  
ATOM   4842 1HB  SER A 314      14.318 -19.166  12.333  1.00  0.78           H  
ATOM   4843 2HB  SER A 314      12.663 -18.955  11.820  1.00  0.78           H  
ATOM   4844  HG  SER A 314      12.831 -20.875  12.853  1.00  0.78           H  
ATOM   4845  N   ASP A 315      15.189 -17.362   9.452  1.00  0.75           N  
ATOM   4846  CA  ASP A 315      15.187 -15.921   9.186  1.00  0.75           C  
ATOM   4847  C   ASP A 315      14.120 -15.515   8.157  1.00  0.75           C  
ATOM   4848  O   ASP A 315      14.175 -15.982   7.020  1.00  0.75           O  
ATOM   4849  CB  ASP A 315      16.539 -15.451   8.667  1.00  0.75           C  
ATOM   4850  CG  ASP A 315      16.574 -13.951   8.374  1.00  0.75           C  
ATOM   4851  OD1 ASP A 315      16.028 -13.570   7.335  1.00  0.75           O  
ATOM   4852  OD2 ASP A 315      17.136 -13.186   9.142  1.00  0.75           O  
ATOM   4853  H   ASP A 315      16.053 -17.894   9.323  1.00  0.75           H  
ATOM   4854  HA  ASP A 315      15.044 -15.433  10.141  1.00  0.75           H  
ATOM   4855 1HB  ASP A 315      17.289 -15.696   9.396  1.00  0.75           H  
ATOM   4856 2HB  ASP A 315      16.796 -16.001   7.768  1.00  0.75           H  
ATOM   4857  N   PRO A 316      13.190 -14.603   8.491  1.00  0.72           N  
ATOM   4858  CA  PRO A 316      12.119 -14.100   7.651  1.00  0.72           C  
ATOM   4859  C   PRO A 316      12.467 -13.606   6.272  1.00  0.72           C  
ATOM   4860  O   PRO A 316      11.677 -13.743   5.331  1.00  0.72           O  
ATOM   4861  CB  PRO A 316      11.673 -12.896   8.427  1.00  0.72           C  
ATOM   4862  CG  PRO A 316      11.920 -13.228   9.834  1.00  0.72           C  
ATOM   4863  CD  PRO A 316      13.201 -13.989   9.831  1.00  0.72           C  
ATOM   4864  HA  PRO A 316      11.310 -14.841   7.606  1.00  0.72           H  
ATOM   4865 1HB  PRO A 316      12.249 -12.014   8.108  1.00  0.72           H  
ATOM   4866 2HB  PRO A 316      10.685 -12.716   8.174  1.00  0.72           H  
ATOM   4867 1HG  PRO A 316      11.953 -12.323  10.459  1.00  0.72           H  
ATOM   4868 2HG  PRO A 316      11.081 -13.821  10.183  1.00  0.72           H  
ATOM   4869 1HD  PRO A 316      14.068 -13.318   9.959  1.00  0.72           H  
ATOM   4870 2HD  PRO A 316      13.125 -14.748  10.610  1.00  0.72           H  
ATOM   4871  N   ILE A 317      13.635 -12.998   6.131  1.00  0.70           N  
ATOM   4872  CA  ILE A 317      13.985 -12.453   4.847  1.00  0.70           C  
ATOM   4873  C   ILE A 317      14.435 -13.574   3.984  1.00  0.70           C  
ATOM   4874  O   ILE A 317      14.064 -13.645   2.815  1.00  0.70           O  
ATOM   4875  CB  ILE A 317      15.011 -11.331   4.951  1.00  0.70           C  
ATOM   4876  CG1 ILE A 317      14.380 -10.171   5.673  1.00  0.70           C  
ATOM   4877  CG2 ILE A 317      15.422 -10.887   3.584  1.00  0.70           C  
ATOM   4878  CD1 ILE A 317      15.315  -9.094   6.052  1.00  0.70           C  
ATOM   4879  H   ILE A 317      14.330 -12.953   6.883  1.00  0.70           H  
ATOM   4880  HA  ILE A 317      13.092 -12.022   4.397  1.00  0.70           H  
ATOM   4881  HB  ILE A 317      15.879 -11.677   5.523  1.00  0.70           H  
ATOM   4882 1HG1 ILE A 317      13.629  -9.760   5.022  1.00  0.70           H  
ATOM   4883 2HG1 ILE A 317      13.903 -10.537   6.583  1.00  0.70           H  
ATOM   4884 1HG2 ILE A 317      16.135 -10.094   3.686  1.00  0.70           H  
ATOM   4885 2HG2 ILE A 317      15.866 -11.704   3.050  1.00  0.70           H  
ATOM   4886 3HG2 ILE A 317      14.548 -10.530   3.043  1.00  0.70           H  
ATOM   4887 1HD1 ILE A 317      14.775  -8.298   6.570  1.00  0.70           H  
ATOM   4888 2HD1 ILE A 317      16.045  -9.520   6.707  1.00  0.70           H  
ATOM   4889 3HD1 ILE A 317      15.794  -8.693   5.171  1.00  0.70           H  
ATOM   4890  N   MET A 318      15.227 -14.471   4.559  1.00  0.69           N  
ATOM   4891  CA  MET A 318      15.675 -15.614   3.788  1.00  0.69           C  
ATOM   4892  C   MET A 318      14.487 -16.517   3.441  1.00  0.69           C  
ATOM   4893  O   MET A 318      14.419 -17.048   2.335  1.00  0.69           O  
ATOM   4894  CB  MET A 318      16.751 -16.363   4.556  1.00  0.69           C  
ATOM   4895  CG  MET A 318      18.022 -15.544   4.723  1.00  0.69           C  
ATOM   4896  SD  MET A 318      18.787 -15.125   3.137  1.00  0.69           S  
ATOM   4897  CE  MET A 318      18.103 -13.519   2.775  1.00  0.69           C  
ATOM   4898  H   MET A 318      15.499 -14.344   5.547  1.00  0.69           H  
ATOM   4899  HA  MET A 318      16.104 -15.254   2.858  1.00  0.69           H  
ATOM   4900 1HB  MET A 318      16.373 -16.629   5.541  1.00  0.69           H  
ATOM   4901 2HB  MET A 318      16.998 -17.288   4.036  1.00  0.69           H  
ATOM   4902 1HG  MET A 318      17.776 -14.615   5.251  1.00  0.69           H  
ATOM   4903 2HG  MET A 318      18.740 -16.098   5.327  1.00  0.69           H  
ATOM   4904 1HE  MET A 318      18.504 -13.154   1.828  1.00  0.69           H  
ATOM   4905 2HE  MET A 318      17.028 -13.610   2.694  1.00  0.69           H  
ATOM   4906 3HE  MET A 318      18.355 -12.820   3.574  1.00  0.69           H  
ATOM   4907  N   LEU A 319      13.496 -16.625   4.341  1.00  0.69           N  
ATOM   4908  CA  LEU A 319      12.326 -17.447   4.037  1.00  0.69           C  
ATOM   4909  C   LEU A 319      11.551 -16.853   2.857  1.00  0.69           C  
ATOM   4910  O   LEU A 319      11.162 -17.576   1.929  1.00  0.69           O  
ATOM   4911  CB  LEU A 319      11.390 -17.516   5.252  1.00  0.69           C  
ATOM   4912  CG  LEU A 319      11.886 -18.296   6.495  1.00  0.69           C  
ATOM   4913  CD1 LEU A 319      10.902 -18.064   7.656  1.00  0.69           C  
ATOM   4914  CD2 LEU A 319      12.008 -19.763   6.162  1.00  0.69           C  
ATOM   4915  H   LEU A 319      13.590 -16.180   5.254  1.00  0.69           H  
ATOM   4916  HA  LEU A 319      12.661 -18.449   3.773  1.00  0.69           H  
ATOM   4917 1HB  LEU A 319      11.187 -16.496   5.578  1.00  0.69           H  
ATOM   4918 2HB  LEU A 319      10.449 -17.961   4.935  1.00  0.69           H  
ATOM   4919  HG  LEU A 319      12.850 -17.931   6.794  1.00  0.69           H  
ATOM   4920 1HD1 LEU A 319      11.247 -18.598   8.540  1.00  0.69           H  
ATOM   4921 2HD1 LEU A 319      10.846 -17.008   7.884  1.00  0.69           H  
ATOM   4922 3HD1 LEU A 319       9.914 -18.426   7.376  1.00  0.69           H  
ATOM   4923 1HD2 LEU A 319      12.365 -20.305   7.044  1.00  0.69           H  
ATOM   4924 2HD2 LEU A 319      11.037 -20.153   5.864  1.00  0.69           H  
ATOM   4925 3HD2 LEU A 319      12.719 -19.893   5.345  1.00  0.69           H  
ATOM   4926  N   LEU A 320      11.374 -15.524   2.860  1.00  0.70           N  
ATOM   4927  CA  LEU A 320      10.669 -14.863   1.771  1.00  0.70           C  
ATOM   4928  C   LEU A 320      11.501 -14.950   0.492  1.00  0.70           C  
ATOM   4929  O   LEU A 320      10.959 -15.227  -0.580  1.00  0.70           O  
ATOM   4930  CB  LEU A 320      10.322 -13.406   2.124  1.00  0.70           C  
ATOM   4931  CG  LEU A 320       9.535 -12.631   1.023  1.00  0.70           C  
ATOM   4932  CD1 LEU A 320       8.202 -13.330   0.710  1.00  0.70           C  
ATOM   4933  CD2 LEU A 320       9.303 -11.216   1.470  1.00  0.70           C  
ATOM   4934  H   LEU A 320      11.699 -14.962   3.648  1.00  0.70           H  
ATOM   4935  HA  LEU A 320       9.733 -15.390   1.602  1.00  0.70           H  
ATOM   4936 1HB  LEU A 320       9.729 -13.397   3.040  1.00  0.70           H  
ATOM   4937 2HB  LEU A 320      11.256 -12.868   2.321  1.00  0.70           H  
ATOM   4938  HG  LEU A 320      10.108 -12.623   0.136  1.00  0.70           H  
ATOM   4939 1HD1 LEU A 320       7.686 -12.774  -0.074  1.00  0.70           H  
ATOM   4940 2HD1 LEU A 320       8.395 -14.348   0.368  1.00  0.70           H  
ATOM   4941 3HD1 LEU A 320       7.583 -13.360   1.597  1.00  0.70           H  
ATOM   4942 1HD2 LEU A 320       8.782 -10.681   0.680  1.00  0.70           H  
ATOM   4943 2HD2 LEU A 320       8.708 -11.208   2.372  1.00  0.70           H  
ATOM   4944 3HD2 LEU A 320      10.259 -10.745   1.665  1.00  0.70           H  
ATOM   4945  N   LYS A 321      12.816 -14.711   0.593  1.00  0.72           N  
ATOM   4946  CA  LYS A 321      13.703 -14.778  -0.560  1.00  0.72           C  
ATOM   4947  C   LYS A 321      13.599 -16.126  -1.239  1.00  0.72           C  
ATOM   4948  O   LYS A 321      13.375 -16.186  -2.449  1.00  0.72           O  
ATOM   4949  CB  LYS A 321      15.158 -14.532  -0.147  1.00  0.72           C  
ATOM   4950  CG  LYS A 321      16.202 -14.598  -1.289  1.00  0.72           C  
ATOM   4951  CD  LYS A 321      16.926 -15.962  -1.372  1.00  0.72           C  
ATOM   4952  CE  LYS A 321      17.832 -16.219  -0.172  1.00  0.72           C  
ATOM   4953  NZ  LYS A 321      18.460 -17.591  -0.220  1.00  0.72           N  
ATOM   4954  H   LYS A 321      13.216 -14.478   1.495  1.00  0.72           H  
ATOM   4955  HA  LYS A 321      13.408 -14.016  -1.274  1.00  0.72           H  
ATOM   4956 1HB  LYS A 321      15.241 -13.571   0.346  1.00  0.72           H  
ATOM   4957 2HB  LYS A 321      15.443 -15.288   0.581  1.00  0.72           H  
ATOM   4958 1HG  LYS A 321      15.681 -14.503  -2.216  1.00  0.72           H  
ATOM   4959 2HG  LYS A 321      16.924 -13.788  -1.197  1.00  0.72           H  
ATOM   4960 1HD  LYS A 321      16.198 -16.767  -1.430  1.00  0.72           H  
ATOM   4961 2HD  LYS A 321      17.534 -15.991  -2.275  1.00  0.72           H  
ATOM   4962 1HE  LYS A 321      18.617 -15.467  -0.147  1.00  0.72           H  
ATOM   4963 2HE  LYS A 321      17.235 -16.143   0.736  1.00  0.72           H  
ATOM   4964 1HZ  LYS A 321      19.036 -17.743   0.588  1.00  0.72           H  
ATOM   4965 2HZ  LYS A 321      17.698 -18.289  -0.224  1.00  0.72           H  
ATOM   4966 3HZ  LYS A 321      19.010 -17.695  -1.049  1.00  0.72           H  
ATOM   4967  N   ASP A 322      13.695 -17.215  -0.459  1.00  0.74           N  
ATOM   4968  CA  ASP A 322      13.609 -18.542  -1.048  1.00  0.74           C  
ATOM   4969  C   ASP A 322      12.269 -18.751  -1.703  1.00  0.74           C  
ATOM   4970  O   ASP A 322      12.194 -19.295  -2.802  1.00  0.74           O  
ATOM   4971  CB  ASP A 322      13.865 -19.636  -0.009  1.00  0.74           C  
ATOM   4972  CG  ASP A 322      15.352 -19.754   0.399  1.00  0.74           C  
ATOM   4973  OD1 ASP A 322      16.196 -19.187  -0.286  1.00  0.74           O  
ATOM   4974  OD2 ASP A 322      15.640 -20.423   1.360  1.00  0.74           O  
ATOM   4975  H   ASP A 322      13.855 -17.117   0.544  1.00  0.74           H  
ATOM   4976  HA  ASP A 322      14.375 -18.624  -1.817  1.00  0.74           H  
ATOM   4977 1HB  ASP A 322      13.275 -19.414   0.889  1.00  0.74           H  
ATOM   4978 2HB  ASP A 322      13.525 -20.593  -0.396  1.00  0.74           H  
ATOM   4979  N   ARG A 323      11.194 -18.273  -1.087  1.00  0.77           N  
ATOM   4980  CA  ARG A 323       9.914 -18.413  -1.746  1.00  0.77           C  
ATOM   4981  C   ARG A 323       9.844 -17.666  -3.065  1.00  0.77           C  
ATOM   4982  O   ARG A 323       9.372 -18.213  -4.067  1.00  0.77           O  
ATOM   4983  CB  ARG A 323       8.795 -17.953  -0.835  1.00  0.77           C  
ATOM   4984  CG  ARG A 323       8.445 -18.906   0.241  1.00  0.77           C  
ATOM   4985  CD  ARG A 323       7.398 -18.375   1.087  1.00  0.77           C  
ATOM   4986  NE  ARG A 323       6.897 -19.373   1.982  1.00  0.77           N  
ATOM   4987  CZ  ARG A 323       6.232 -19.106   3.099  1.00  0.77           C  
ATOM   4988  NH1 ARG A 323       6.044 -17.864   3.449  1.00  0.77           N  
ATOM   4989  NH2 ARG A 323       5.774 -20.084   3.853  1.00  0.77           N  
ATOM   4990  H   ARG A 323      11.257 -17.837  -0.164  1.00  0.77           H  
ATOM   4991  HA  ARG A 323       9.758 -19.471  -1.949  1.00  0.77           H  
ATOM   4992 1HB  ARG A 323       9.126 -17.051  -0.329  1.00  0.77           H  
ATOM   4993 2HB  ARG A 323       7.931 -17.682  -1.384  1.00  0.77           H  
ATOM   4994 1HG  ARG A 323       8.098 -19.840  -0.197  1.00  0.77           H  
ATOM   4995 2HG  ARG A 323       9.325 -19.096   0.858  1.00  0.77           H  
ATOM   4996 1HD  ARG A 323       7.798 -17.552   1.682  1.00  0.77           H  
ATOM   4997 2HD  ARG A 323       6.572 -18.013   0.475  1.00  0.77           H  
ATOM   4998  HE  ARG A 323       7.034 -20.343   1.738  1.00  0.77           H  
ATOM   4999 1HH1 ARG A 323       6.408 -17.115   2.884  1.00  0.77           H  
ATOM   5000 2HH1 ARG A 323       5.534 -17.670   4.317  1.00  0.77           H  
ATOM   5001 1HH2 ARG A 323       5.915 -21.047   3.586  1.00  0.77           H  
ATOM   5002 2HH2 ARG A 323       5.279 -19.860   4.731  1.00  0.77           H  
ATOM   5003  N   MET A 324      10.368 -16.446  -3.109  1.00  0.81           N  
ATOM   5004  CA  MET A 324      10.316 -15.671  -4.339  1.00  0.81           C  
ATOM   5005  C   MET A 324      11.190 -16.269  -5.432  1.00  0.81           C  
ATOM   5006  O   MET A 324      10.821 -16.280  -6.613  1.00  0.81           O  
ATOM   5007  CB  MET A 324      10.737 -14.241  -4.075  1.00  0.81           C  
ATOM   5008  CG  MET A 324       9.766 -13.431  -3.265  1.00  0.81           C  
ATOM   5009  SD  MET A 324      10.256 -11.755  -3.244  1.00  0.81           S  
ATOM   5010  CE  MET A 324      11.745 -11.985  -2.356  1.00  0.81           C  
ATOM   5011  H   MET A 324      10.769 -16.037  -2.263  1.00  0.81           H  
ATOM   5012  HA  MET A 324       9.288 -15.674  -4.695  1.00  0.81           H  
ATOM   5013 1HB  MET A 324      11.692 -14.250  -3.543  1.00  0.81           H  
ATOM   5014 2HB  MET A 324      10.895 -13.732  -5.021  1.00  0.81           H  
ATOM   5015 1HG  MET A 324       8.769 -13.499  -3.691  1.00  0.81           H  
ATOM   5016 2HG  MET A 324       9.731 -13.799  -2.242  1.00  0.81           H  
ATOM   5017 1HE  MET A 324      12.221 -11.052  -2.243  1.00  0.81           H  
ATOM   5018 2HE  MET A 324      11.553 -12.410  -1.400  1.00  0.81           H  
ATOM   5019 3HE  MET A 324      12.386 -12.654  -2.910  1.00  0.81           H  
ATOM   5020  N   VAL A 325      12.332 -16.826  -5.051  1.00  0.86           N  
ATOM   5021  CA  VAL A 325      13.206 -17.418  -6.044  1.00  0.86           C  
ATOM   5022  C   VAL A 325      12.680 -18.773  -6.521  1.00  0.86           C  
ATOM   5023  O   VAL A 325      12.570 -19.013  -7.723  1.00  0.86           O  
ATOM   5024  CB  VAL A 325      14.629 -17.552  -5.479  1.00  0.86           C  
ATOM   5025  CG1 VAL A 325      15.519 -18.302  -6.451  1.00  0.86           C  
ATOM   5026  CG2 VAL A 325      15.193 -16.155  -5.220  1.00  0.86           C  
ATOM   5027  H   VAL A 325      12.616 -16.796  -4.070  1.00  0.86           H  
ATOM   5028  HA  VAL A 325      13.249 -16.754  -6.900  1.00  0.86           H  
ATOM   5029  HB  VAL A 325      14.590 -18.115  -4.541  1.00  0.86           H  
ATOM   5030 1HG1 VAL A 325      16.519 -18.390  -6.032  1.00  0.86           H  
ATOM   5031 2HG1 VAL A 325      15.108 -19.297  -6.623  1.00  0.86           H  
ATOM   5032 3HG1 VAL A 325      15.564 -17.755  -7.393  1.00  0.86           H  
ATOM   5033 1HG2 VAL A 325      16.192 -16.233  -4.804  1.00  0.86           H  
ATOM   5034 2HG2 VAL A 325      15.229 -15.595  -6.160  1.00  0.86           H  
ATOM   5035 3HG2 VAL A 325      14.553 -15.633  -4.520  1.00  0.86           H  
ATOM   5036  N   ASN A 326      12.293 -19.643  -5.593  1.00  0.90           N  
ATOM   5037  CA  ASN A 326      11.822 -20.982  -5.937  1.00  0.90           C  
ATOM   5038  C   ASN A 326      10.555 -20.960  -6.791  1.00  0.90           C  
ATOM   5039  O   ASN A 326      10.376 -21.797  -7.676  1.00  0.90           O  
ATOM   5040  CB  ASN A 326      11.574 -21.769  -4.668  1.00  0.90           C  
ATOM   5041  CG  ASN A 326      12.852 -22.150  -3.963  1.00  0.90           C  
ATOM   5042  OD1 ASN A 326      13.938 -22.171  -4.559  1.00  0.90           O  
ATOM   5043  ND2 ASN A 326      12.741 -22.454  -2.694  1.00  0.90           N  
ATOM   5044  H   ASN A 326      12.352 -19.395  -4.610  1.00  0.90           H  
ATOM   5045  HA  ASN A 326      12.599 -21.478  -6.519  1.00  0.90           H  
ATOM   5046 1HB  ASN A 326      10.951 -21.179  -3.992  1.00  0.90           H  
ATOM   5047 2HB  ASN A 326      11.023 -22.675  -4.908  1.00  0.90           H  
ATOM   5048 1HD2 ASN A 326      13.553 -22.710  -2.168  1.00  0.90           H  
ATOM   5049 2HD2 ASN A 326      11.846 -22.422  -2.253  1.00  0.90           H  
ATOM   5050  N   SER A 327       9.683 -19.982  -6.540  1.00  0.96           N  
ATOM   5051  CA  SER A 327       8.432 -19.823  -7.271  1.00  0.96           C  
ATOM   5052  C   SER A 327       8.583 -18.965  -8.530  1.00  0.96           C  
ATOM   5053  O   SER A 327       7.602 -18.689  -9.222  1.00  0.96           O  
ATOM   5054  CB  SER A 327       7.398 -19.206  -6.374  1.00  0.96           C  
ATOM   5055  OG  SER A 327       7.764 -17.914  -6.025  1.00  0.96           O  
ATOM   5056  H   SER A 327       9.864 -19.329  -5.775  1.00  0.96           H  
ATOM   5057  HA  SER A 327       8.087 -20.812  -7.573  1.00  0.96           H  
ATOM   5058 1HB  SER A 327       6.458 -19.195  -6.884  1.00  0.96           H  
ATOM   5059 2HB  SER A 327       7.282 -19.811  -5.477  1.00  0.96           H  
ATOM   5060  HG  SER A 327       8.554 -18.013  -5.465  1.00  0.96           H  
ATOM   5061  N   ASN A 328       9.807 -18.510  -8.796  1.00  1.03           N  
ATOM   5062  CA  ASN A 328      10.156 -17.625  -9.895  1.00  1.03           C  
ATOM   5063  C   ASN A 328       9.442 -16.270  -9.890  1.00  1.03           C  
ATOM   5064  O   ASN A 328       9.152 -15.727 -10.953  1.00  1.03           O  
ATOM   5065  CB  ASN A 328       9.925 -18.319 -11.232  1.00  1.03           C  
ATOM   5066  CG  ASN A 328      10.789 -19.546 -11.410  1.00  1.03           C  
ATOM   5067  OD1 ASN A 328      12.014 -19.500 -11.236  1.00  1.03           O  
ATOM   5068  ND2 ASN A 328      10.166 -20.648 -11.755  1.00  1.03           N  
ATOM   5069  H   ASN A 328      10.585 -18.796  -8.207  1.00  1.03           H  
ATOM   5070  HA  ASN A 328      11.225 -17.414  -9.806  1.00  1.03           H  
ATOM   5071 1HB  ASN A 328       8.882 -18.602 -11.340  1.00  1.03           H  
ATOM   5072 2HB  ASN A 328      10.151 -17.619 -12.038  1.00  1.03           H  
ATOM   5073 1HD2 ASN A 328      10.683 -21.495 -11.884  1.00  1.03           H  
ATOM   5074 2HD2 ASN A 328       9.174 -20.642 -11.884  1.00  1.03           H  
ATOM   5075  N   LEU A 329       9.195 -15.687  -8.709  1.00  1.11           N  
ATOM   5076  CA  LEU A 329       8.625 -14.340  -8.650  1.00  1.11           C  
ATOM   5077  C   LEU A 329       9.749 -13.347  -8.839  1.00  1.11           C  
ATOM   5078  O   LEU A 329       9.555 -12.243  -9.340  1.00  1.11           O  
ATOM   5079  CB  LEU A 329       7.918 -14.028  -7.323  1.00  1.11           C  
ATOM   5080  CG  LEU A 329       6.643 -14.771  -7.015  1.00  1.11           C  
ATOM   5081  CD1 LEU A 329       6.111 -14.357  -5.630  1.00  1.11           C  
ATOM   5082  CD2 LEU A 329       5.649 -14.454  -8.053  1.00  1.11           C  
ATOM   5083  H   LEU A 329       9.460 -16.157  -7.847  1.00  1.11           H  
ATOM   5084  HA  LEU A 329       7.910 -14.217  -9.463  1.00  1.11           H  
ATOM   5085 1HB  LEU A 329       8.617 -14.242  -6.522  1.00  1.11           H  
ATOM   5086 2HB  LEU A 329       7.702 -12.967  -7.298  1.00  1.11           H  
ATOM   5087  HG  LEU A 329       6.830 -15.840  -7.010  1.00  1.11           H  
ATOM   5088 1HD1 LEU A 329       5.184 -14.888  -5.422  1.00  1.11           H  
ATOM   5089 2HD1 LEU A 329       6.847 -14.599  -4.868  1.00  1.11           H  
ATOM   5090 3HD1 LEU A 329       5.913 -13.282  -5.618  1.00  1.11           H  
ATOM   5091 1HD2 LEU A 329       4.776 -14.981  -7.814  1.00  1.11           H  
ATOM   5092 2HD2 LEU A 329       5.439 -13.408  -8.071  1.00  1.11           H  
ATOM   5093 3HD2 LEU A 329       6.012 -14.755  -9.017  1.00  1.11           H  
ATOM   5094  N   ALA A 330      10.941 -13.740  -8.417  1.00  1.21           N  
ATOM   5095  CA  ALA A 330      12.087 -12.868  -8.571  1.00  1.21           C  
ATOM   5096  C   ALA A 330      13.364 -13.659  -8.698  1.00  1.21           C  
ATOM   5097  O   ALA A 330      13.525 -14.723  -8.111  1.00  1.21           O  
ATOM   5098  CB  ALA A 330      12.186 -11.917  -7.403  1.00  1.21           C  
ATOM   5099  H   ALA A 330      11.032 -14.653  -7.974  1.00  1.21           H  
ATOM   5100  HA  ALA A 330      11.957 -12.302  -9.482  1.00  1.21           H  
ATOM   5101 1HB  ALA A 330      13.037 -11.250  -7.552  1.00  1.21           H  
ATOM   5102 2HB  ALA A 330      11.267 -11.340  -7.350  1.00  1.21           H  
ATOM   5103 3HB  ALA A 330      12.323 -12.476  -6.486  1.00  1.21           H  
ATOM   5104  N   SER A 331      14.298 -13.123  -9.459  1.00  1.30           N  
ATOM   5105  CA  SER A 331      15.603 -13.733  -9.560  1.00  1.30           C  
ATOM   5106  C   SER A 331      16.458 -13.313  -8.403  1.00  1.30           C  
ATOM   5107  O   SER A 331      16.210 -12.277  -7.782  1.00  1.30           O  
ATOM   5108  CB  SER A 331      16.291 -13.329 -10.849  1.00  1.30           C  
ATOM   5109  OG  SER A 331      16.597 -11.937 -10.868  1.00  1.30           O  
ATOM   5110  H   SER A 331      14.101 -12.264  -9.956  1.00  1.30           H  
ATOM   5111  HA  SER A 331      15.490 -14.819  -9.535  1.00  1.30           H  
ATOM   5112 1HB  SER A 331      17.209 -13.902 -10.965  1.00  1.30           H  
ATOM   5113 2HB  SER A 331      15.655 -13.580 -11.684  1.00  1.30           H  
ATOM   5114  HG  SER A 331      16.799 -11.727 -11.792  1.00  1.30           H  
ATOM   5115  N   VAL A 332      17.543 -14.034  -8.201  1.00  1.37           N  
ATOM   5116  CA  VAL A 332      18.487 -13.665  -7.175  1.00  1.37           C  
ATOM   5117  C   VAL A 332      19.072 -12.294  -7.492  1.00  1.37           C  
ATOM   5118  O   VAL A 332      19.280 -11.482  -6.592  1.00  1.37           O  
ATOM   5119  CB  VAL A 332      19.584 -14.721  -7.048  1.00  1.37           C  
ATOM   5120  CG1 VAL A 332      20.653 -14.227  -6.107  1.00  1.37           C  
ATOM   5121  CG2 VAL A 332      18.961 -16.016  -6.542  1.00  1.37           C  
ATOM   5122  H   VAL A 332      17.695 -14.870  -8.747  1.00  1.37           H  
ATOM   5123  HA  VAL A 332      17.960 -13.607  -6.222  1.00  1.37           H  
ATOM   5124  HB  VAL A 332      20.048 -14.884  -8.021  1.00  1.37           H  
ATOM   5125 1HG1 VAL A 332      21.440 -14.975  -6.022  1.00  1.37           H  
ATOM   5126 2HG1 VAL A 332      21.063 -13.314  -6.495  1.00  1.37           H  
ATOM   5127 3HG1 VAL A 332      20.218 -14.043  -5.125  1.00  1.37           H  
ATOM   5128 1HG2 VAL A 332      19.732 -16.781  -6.449  1.00  1.37           H  
ATOM   5129 2HG2 VAL A 332      18.507 -15.840  -5.568  1.00  1.37           H  
ATOM   5130 3HG2 VAL A 332      18.197 -16.353  -7.244  1.00  1.37           H  
ATOM   5131  N   GLU A 333      19.337 -12.029  -8.776  1.00  1.43           N  
ATOM   5132  CA  GLU A 333      19.920 -10.748  -9.148  1.00  1.43           C  
ATOM   5133  C   GLU A 333      18.975  -9.593  -8.796  1.00  1.43           C  
ATOM   5134  O   GLU A 333      19.432  -8.569  -8.282  1.00  1.43           O  
ATOM   5135  CB  GLU A 333      20.219 -10.719 -10.652  1.00  1.43           C  
ATOM   5136  CG  GLU A 333      21.350 -11.660 -11.128  1.00  1.43           C  
ATOM   5137  CD  GLU A 333      22.731 -11.313 -10.599  1.00  1.43           C  
ATOM   5138  OE1 GLU A 333      23.143 -10.188 -10.728  1.00  1.43           O  
ATOM   5139  OE2 GLU A 333      23.379 -12.190 -10.055  1.00  1.43           O  
ATOM   5140  H   GLU A 333      19.134 -12.719  -9.481  1.00  1.43           H  
ATOM   5141  HA  GLU A 333      20.844 -10.611  -8.600  1.00  1.43           H  
ATOM   5142 1HB  GLU A 333      19.316 -10.987 -11.200  1.00  1.43           H  
ATOM   5143 2HB  GLU A 333      20.486  -9.703 -10.945  1.00  1.43           H  
ATOM   5144 1HG  GLU A 333      21.104 -12.675 -10.813  1.00  1.43           H  
ATOM   5145 2HG  GLU A 333      21.373 -11.647 -12.217  1.00  1.43           H  
ATOM   5146  N   GLU A 334      17.655  -9.764  -8.966  1.00  1.45           N  
ATOM   5147  CA  GLU A 334      16.756  -8.671  -8.573  1.00  1.45           C  
ATOM   5148  C   GLU A 334      16.831  -8.452  -7.080  1.00  1.45           C  
ATOM   5149  O   GLU A 334      16.890  -7.317  -6.605  1.00  1.45           O  
ATOM   5150  CB  GLU A 334      15.293  -8.963  -8.951  1.00  1.45           C  
ATOM   5151  CG  GLU A 334      14.221  -7.946  -8.412  1.00  1.45           C  
ATOM   5152  CD  GLU A 334      14.306  -6.547  -8.967  1.00  1.45           C  
ATOM   5153  OE1 GLU A 334      14.916  -6.367  -9.981  1.00  1.45           O  
ATOM   5154  OE2 GLU A 334      13.725  -5.657  -8.377  1.00  1.45           O  
ATOM   5155  H   GLU A 334      17.291 -10.618  -9.395  1.00  1.45           H  
ATOM   5156  HA  GLU A 334      17.077  -7.756  -9.073  1.00  1.45           H  
ATOM   5157 1HB  GLU A 334      15.209  -8.970 -10.033  1.00  1.45           H  
ATOM   5158 2HB  GLU A 334      15.021  -9.961  -8.598  1.00  1.45           H  
ATOM   5159 1HG  GLU A 334      13.231  -8.344  -8.625  1.00  1.45           H  
ATOM   5160 2HG  GLU A 334      14.323  -7.899  -7.327  1.00  1.45           H  
ATOM   5161  N   LEU A 335      16.866  -9.541  -6.334  1.00  1.45           N  
ATOM   5162  CA  LEU A 335      16.864  -9.427  -4.897  1.00  1.45           C  
ATOM   5163  C   LEU A 335      18.166  -8.772  -4.407  1.00  1.45           C  
ATOM   5164  O   LEU A 335      18.154  -7.984  -3.447  1.00  1.45           O  
ATOM   5165  CB  LEU A 335      16.603 -10.813  -4.343  1.00  1.45           C  
ATOM   5166  CG  LEU A 335      15.194 -11.320  -4.751  1.00  1.45           C  
ATOM   5167  CD1 LEU A 335      14.987 -12.702  -4.302  1.00  1.45           C  
ATOM   5168  CD2 LEU A 335      14.177 -10.435  -4.205  1.00  1.45           C  
ATOM   5169  H   LEU A 335      16.837 -10.462  -6.779  1.00  1.45           H  
ATOM   5170  HA  LEU A 335      16.035  -8.790  -4.605  1.00  1.45           H  
ATOM   5171 1HB  LEU A 335      17.348 -11.501  -4.741  1.00  1.45           H  
ATOM   5172 2HB  LEU A 335      16.670 -10.797  -3.260  1.00  1.45           H  
ATOM   5173  HG  LEU A 335      15.123 -11.311  -5.833  1.00  1.45           H  
ATOM   5174 1HD1 LEU A 335      14.005 -13.053  -4.624  1.00  1.45           H  
ATOM   5175 2HD1 LEU A 335      15.758 -13.337  -4.734  1.00  1.45           H  
ATOM   5176 3HD1 LEU A 335      15.046 -12.709  -3.230  1.00  1.45           H  
ATOM   5177 1HD2 LEU A 335      13.205 -10.786  -4.517  1.00  1.45           H  
ATOM   5178 2HD2 LEU A 335      14.248 -10.449  -3.135  1.00  1.45           H  
ATOM   5179 3HD2 LEU A 335      14.338  -9.439  -4.572  1.00  1.45           H  
ATOM   5180  N   LYS A 336      19.289  -9.059  -5.086  1.00  1.44           N  
ATOM   5181  CA  LYS A 336      20.552  -8.416  -4.739  1.00  1.44           C  
ATOM   5182  C   LYS A 336      20.505  -6.925  -5.052  1.00  1.44           C  
ATOM   5183  O   LYS A 336      20.968  -6.117  -4.245  1.00  1.44           O  
ATOM   5184  CB  LYS A 336      21.744  -9.049  -5.453  1.00  1.44           C  
ATOM   5185  CG  LYS A 336      22.130 -10.442  -4.956  1.00  1.44           C  
ATOM   5186  CD  LYS A 336      23.472 -10.876  -5.539  1.00  1.44           C  
ATOM   5187  CE  LYS A 336      23.361 -11.130  -7.024  1.00  1.44           C  
ATOM   5188  NZ  LYS A 336      24.617 -11.674  -7.612  1.00  1.44           N  
ATOM   5189  H   LYS A 336      19.260  -9.745  -5.844  1.00  1.44           H  
ATOM   5190  HA  LYS A 336      20.707  -8.525  -3.665  1.00  1.44           H  
ATOM   5191 1HB  LYS A 336      21.512  -9.133  -6.519  1.00  1.44           H  
ATOM   5192 2HB  LYS A 336      22.612  -8.399  -5.360  1.00  1.44           H  
ATOM   5193 1HG  LYS A 336      22.197 -10.434  -3.868  1.00  1.44           H  
ATOM   5194 2HG  LYS A 336      21.366 -11.154  -5.247  1.00  1.44           H  
ATOM   5195 1HD  LYS A 336      24.216 -10.099  -5.364  1.00  1.44           H  
ATOM   5196 2HD  LYS A 336      23.801 -11.791  -5.050  1.00  1.44           H  
ATOM   5197 1HE  LYS A 336      22.568 -11.836  -7.202  1.00  1.44           H  
ATOM   5198 2HE  LYS A 336      23.116 -10.196  -7.532  1.00  1.44           H  
ATOM   5199 1HZ  LYS A 336      24.423 -11.821  -8.614  1.00  1.44           H  
ATOM   5200 2HZ  LYS A 336      25.375 -11.023  -7.497  1.00  1.44           H  
ATOM   5201 3HZ  LYS A 336      24.851 -12.550  -7.182  1.00  1.44           H  
ATOM   5202  N   GLU A 337      19.900  -6.546  -6.191  1.00  1.43           N  
ATOM   5203  CA  GLU A 337      19.805  -5.130  -6.544  1.00  1.43           C  
ATOM   5204  C   GLU A 337      18.961  -4.408  -5.509  1.00  1.43           C  
ATOM   5205  O   GLU A 337      19.250  -3.268  -5.142  1.00  1.43           O  
ATOM   5206  CB  GLU A 337      19.243  -4.934  -7.956  1.00  1.43           C  
ATOM   5207  CG  GLU A 337      20.204  -5.335  -9.094  1.00  1.43           C  
ATOM   5208  CD  GLU A 337      21.430  -4.441  -9.193  1.00  1.43           C  
ATOM   5209  OE1 GLU A 337      21.261  -3.246  -9.274  1.00  1.43           O  
ATOM   5210  OE2 GLU A 337      22.527  -4.953  -9.188  1.00  1.43           O  
ATOM   5211  H   GLU A 337      19.535  -7.253  -6.833  1.00  1.43           H  
ATOM   5212  HA  GLU A 337      20.808  -4.702  -6.521  1.00  1.43           H  
ATOM   5213 1HB  GLU A 337      18.335  -5.534  -8.066  1.00  1.43           H  
ATOM   5214 2HB  GLU A 337      18.963  -3.891  -8.096  1.00  1.43           H  
ATOM   5215 1HG  GLU A 337      20.536  -6.357  -8.923  1.00  1.43           H  
ATOM   5216 2HG  GLU A 337      19.661  -5.314 -10.037  1.00  1.43           H  
ATOM   5217  N   ILE A 338      17.935  -5.080  -4.995  1.00  1.42           N  
ATOM   5218  CA  ILE A 338      17.138  -4.470  -3.953  1.00  1.42           C  
ATOM   5219  C   ILE A 338      17.976  -4.222  -2.725  1.00  1.42           C  
ATOM   5220  O   ILE A 338      17.923  -3.139  -2.147  1.00  1.42           O  
ATOM   5221  CB  ILE A 338      15.926  -5.312  -3.590  1.00  1.42           C  
ATOM   5222  CG1 ILE A 338      14.994  -5.281  -4.736  1.00  1.42           C  
ATOM   5223  CG2 ILE A 338      15.324  -4.788  -2.297  1.00  1.42           C  
ATOM   5224  CD1 ILE A 338      13.881  -6.231  -4.661  1.00  1.42           C  
ATOM   5225  H   ILE A 338      17.698  -6.003  -5.360  1.00  1.42           H  
ATOM   5226  HA  ILE A 338      16.778  -3.511  -4.315  1.00  1.42           H  
ATOM   5227  HB  ILE A 338      16.222  -6.341  -3.468  1.00  1.42           H  
ATOM   5228 1HG1 ILE A 338      14.617  -4.316  -4.810  1.00  1.42           H  
ATOM   5229 2HG1 ILE A 338      15.552  -5.494  -5.644  1.00  1.42           H  
ATOM   5230 1HG2 ILE A 338      14.456  -5.370  -2.030  1.00  1.42           H  
ATOM   5231 2HG2 ILE A 338      16.060  -4.856  -1.496  1.00  1.42           H  
ATOM   5232 3HG2 ILE A 338      15.049  -3.753  -2.437  1.00  1.42           H  
ATOM   5233 1HD1 ILE A 338      13.275  -6.112  -5.559  1.00  1.42           H  
ATOM   5234 2HD1 ILE A 338      14.272  -7.226  -4.616  1.00  1.42           H  
ATOM   5235 3HD1 ILE A 338      13.280  -6.034  -3.785  1.00  1.42           H  
ATOM   5236  N   ASP A 339      18.782  -5.202  -2.327  1.00  1.40           N  
ATOM   5237  CA  ASP A 339      19.621  -5.020  -1.155  1.00  1.40           C  
ATOM   5238  C   ASP A 339      20.596  -3.848  -1.380  1.00  1.40           C  
ATOM   5239  O   ASP A 339      20.866  -3.071  -0.461  1.00  1.40           O  
ATOM   5240  CB  ASP A 339      20.330  -6.346  -0.838  1.00  1.40           C  
ATOM   5241  CG  ASP A 339      21.082  -6.391   0.515  1.00  1.40           C  
ATOM   5242  OD1 ASP A 339      20.471  -6.176   1.537  1.00  1.40           O  
ATOM   5243  OD2 ASP A 339      22.259  -6.706   0.510  1.00  1.40           O  
ATOM   5244  H   ASP A 339      18.785  -6.092  -2.832  1.00  1.40           H  
ATOM   5245  HA  ASP A 339      18.979  -4.771  -0.310  1.00  1.40           H  
ATOM   5246 1HB  ASP A 339      19.594  -7.152  -0.858  1.00  1.40           H  
ATOM   5247 2HB  ASP A 339      21.046  -6.553  -1.635  1.00  1.40           H  
ATOM   5248  N   VAL A 340      21.063  -3.655  -2.620  1.00  1.37           N  
ATOM   5249  CA  VAL A 340      21.941  -2.520  -2.898  1.00  1.37           C  
ATOM   5250  C   VAL A 340      21.195  -1.198  -2.719  1.00  1.37           C  
ATOM   5251  O   VAL A 340      21.695  -0.275  -2.060  1.00  1.37           O  
ATOM   5252  CB  VAL A 340      22.486  -2.564  -4.337  1.00  1.37           C  
ATOM   5253  CG1 VAL A 340      23.228  -1.286  -4.637  1.00  1.37           C  
ATOM   5254  CG2 VAL A 340      23.399  -3.749  -4.521  1.00  1.37           C  
ATOM   5255  H   VAL A 340      20.838  -4.330  -3.352  1.00  1.37           H  
ATOM   5256  HA  VAL A 340      22.776  -2.549  -2.200  1.00  1.37           H  
ATOM   5257  HB  VAL A 340      21.652  -2.636  -5.029  1.00  1.37           H  
ATOM   5258 1HG1 VAL A 340      23.592  -1.311  -5.664  1.00  1.37           H  
ATOM   5259 2HG1 VAL A 340      22.552  -0.454  -4.513  1.00  1.37           H  
ATOM   5260 3HG1 VAL A 340      24.068  -1.181  -3.953  1.00  1.37           H  
ATOM   5261 1HG2 VAL A 340      23.759  -3.768  -5.550  1.00  1.37           H  
ATOM   5262 2HG2 VAL A 340      24.231  -3.664  -3.854  1.00  1.37           H  
ATOM   5263 3HG2 VAL A 340      22.861  -4.658  -4.314  1.00  1.37           H  
ATOM   5264  N   GLU A 341      19.981  -1.108  -3.280  1.00  1.31           N  
ATOM   5265  CA  GLU A 341      19.207   0.125  -3.170  1.00  1.31           C  
ATOM   5266  C   GLU A 341      18.843   0.413  -1.722  1.00  1.31           C  
ATOM   5267  O   GLU A 341      18.887   1.569  -1.286  1.00  1.31           O  
ATOM   5268  CB  GLU A 341      17.938   0.058  -4.027  1.00  1.31           C  
ATOM   5269  CG  GLU A 341      18.162   0.100  -5.564  1.00  1.31           C  
ATOM   5270  CD  GLU A 341      18.745   1.422  -6.060  1.00  1.31           C  
ATOM   5271  OE1 GLU A 341      18.213   2.452  -5.728  1.00  1.31           O  
ATOM   5272  OE2 GLU A 341      19.730   1.396  -6.778  1.00  1.31           O  
ATOM   5273  H   GLU A 341      19.612  -1.902  -3.808  1.00  1.31           H  
ATOM   5274  HA  GLU A 341      19.819   0.946  -3.531  1.00  1.31           H  
ATOM   5275 1HB  GLU A 341      17.400  -0.865  -3.797  1.00  1.31           H  
ATOM   5276 2HB  GLU A 341      17.288   0.885  -3.762  1.00  1.31           H  
ATOM   5277 1HG  GLU A 341      18.850  -0.704  -5.830  1.00  1.31           H  
ATOM   5278 2HG  GLU A 341      17.218  -0.094  -6.065  1.00  1.31           H  
ATOM   5279  N   VAL A 342      18.539  -0.633  -0.956  1.00  1.23           N  
ATOM   5280  CA  VAL A 342      18.232  -0.449   0.447  1.00  1.23           C  
ATOM   5281  C   VAL A 342      19.429   0.071   1.203  1.00  1.23           C  
ATOM   5282  O   VAL A 342      19.302   1.009   1.991  1.00  1.23           O  
ATOM   5283  CB  VAL A 342      17.749  -1.738   1.101  1.00  1.23           C  
ATOM   5284  CG1 VAL A 342      17.694  -1.524   2.576  1.00  1.23           C  
ATOM   5285  CG2 VAL A 342      16.327  -2.104   0.592  1.00  1.23           C  
ATOM   5286  H   VAL A 342      18.500  -1.566  -1.365  1.00  1.23           H  
ATOM   5287  HA  VAL A 342      17.435   0.287   0.534  1.00  1.23           H  
ATOM   5288  HB  VAL A 342      18.452  -2.545   0.883  1.00  1.23           H  
ATOM   5289 1HG1 VAL A 342      17.361  -2.438   3.051  1.00  1.23           H  
ATOM   5290 2HG1 VAL A 342      18.681  -1.263   2.951  1.00  1.23           H  
ATOM   5291 3HG1 VAL A 342      17.000  -0.711   2.780  1.00  1.23           H  
ATOM   5292 1HG2 VAL A 342      15.987  -3.016   1.076  1.00  1.23           H  
ATOM   5293 2HG2 VAL A 342      15.640  -1.292   0.832  1.00  1.23           H  
ATOM   5294 3HG2 VAL A 342      16.349  -2.252  -0.480  1.00  1.23           H  
ATOM   5295  N   ARG A 343      20.611  -0.499   0.964  1.00  1.14           N  
ATOM   5296  CA  ARG A 343      21.765   0.003   1.678  1.00  1.14           C  
ATOM   5297  C   ARG A 343      21.993   1.473   1.361  1.00  1.14           C  
ATOM   5298  O   ARG A 343      22.254   2.263   2.269  1.00  1.14           O  
ATOM   5299  CB  ARG A 343      23.028  -0.782   1.346  1.00  1.14           C  
ATOM   5300  CG  ARG A 343      23.095  -2.187   1.925  1.00  1.14           C  
ATOM   5301  CD  ARG A 343      24.473  -2.752   1.852  1.00  1.14           C  
ATOM   5302  NE  ARG A 343      24.963  -2.923   0.491  1.00  1.14           N  
ATOM   5303  CZ  ARG A 343      24.767  -4.026  -0.249  1.00  1.14           C  
ATOM   5304  NH1 ARG A 343      24.085  -5.018   0.237  1.00  1.14           N  
ATOM   5305  NH2 ARG A 343      25.268  -4.114  -1.459  1.00  1.14           N  
ATOM   5306  H   ARG A 343      20.698  -1.285   0.317  1.00  1.14           H  
ATOM   5307  HA  ARG A 343      21.579  -0.093   2.744  1.00  1.14           H  
ATOM   5308 1HB  ARG A 343      23.111  -0.875   0.261  1.00  1.14           H  
ATOM   5309 2HB  ARG A 343      23.900  -0.235   1.698  1.00  1.14           H  
ATOM   5310 1HG  ARG A 343      22.785  -2.163   2.959  1.00  1.14           H  
ATOM   5311 2HG  ARG A 343      22.436  -2.848   1.375  1.00  1.14           H  
ATOM   5312 1HD  ARG A 343      25.160  -2.089   2.377  1.00  1.14           H  
ATOM   5313 2HD  ARG A 343      24.476  -3.728   2.335  1.00  1.14           H  
ATOM   5314  HE  ARG A 343      25.498  -2.170   0.083  1.00  1.14           H  
ATOM   5315 1HH1 ARG A 343      23.684  -4.968   1.164  1.00  1.14           H  
ATOM   5316 2HH1 ARG A 343      23.924  -5.862  -0.312  1.00  1.14           H  
ATOM   5317 1HH2 ARG A 343      25.804  -3.350  -1.845  1.00  1.14           H  
ATOM   5318 2HH2 ARG A 343      25.120  -4.957  -2.001  1.00  1.14           H  
ATOM   5319  N   LYS A 344      21.824   1.875   0.096  1.00  1.04           N  
ATOM   5320  CA  LYS A 344      22.018   3.283  -0.233  1.00  1.04           C  
ATOM   5321  C   LYS A 344      21.001   4.178   0.481  1.00  1.04           C  
ATOM   5322  O   LYS A 344      21.360   5.231   1.014  1.00  1.04           O  
ATOM   5323  CB  LYS A 344      21.935   3.506  -1.745  1.00  1.04           C  
ATOM   5324  CG  LYS A 344      23.116   2.958  -2.547  1.00  1.04           C  
ATOM   5325  CD  LYS A 344      23.062   3.438  -3.994  1.00  1.04           C  
ATOM   5326  CE  LYS A 344      21.911   2.789  -4.727  1.00  1.04           C  
ATOM   5327  NZ  LYS A 344      21.883   3.122  -6.181  1.00  1.04           N  
ATOM   5328  H   LYS A 344      21.600   1.195  -0.635  1.00  1.04           H  
ATOM   5329  HA  LYS A 344      23.012   3.579   0.103  1.00  1.04           H  
ATOM   5330 1HB  LYS A 344      21.028   3.027  -2.125  1.00  1.04           H  
ATOM   5331 2HB  LYS A 344      21.851   4.574  -1.948  1.00  1.04           H  
ATOM   5332 1HG  LYS A 344      24.051   3.281  -2.092  1.00  1.04           H  
ATOM   5333 2HG  LYS A 344      23.081   1.867  -2.534  1.00  1.04           H  
ATOM   5334 1HD  LYS A 344      22.937   4.521  -4.018  1.00  1.04           H  
ATOM   5335 2HD  LYS A 344      23.992   3.182  -4.499  1.00  1.04           H  
ATOM   5336 1HE  LYS A 344      21.990   1.720  -4.619  1.00  1.04           H  
ATOM   5337 2HE  LYS A 344      20.971   3.115  -4.279  1.00  1.04           H  
ATOM   5338 1HZ  LYS A 344      21.071   2.622  -6.579  1.00  1.04           H  
ATOM   5339 2HZ  LYS A 344      21.777   4.113  -6.314  1.00  1.04           H  
ATOM   5340 3HZ  LYS A 344      22.726   2.807  -6.627  1.00  1.04           H  
ATOM   5341  N   GLU A 345      19.744   3.730   0.575  1.00  0.94           N  
ATOM   5342  CA  GLU A 345      18.721   4.532   1.241  1.00  0.94           C  
ATOM   5343  C   GLU A 345      19.029   4.707   2.719  1.00  0.94           C  
ATOM   5344  O   GLU A 345      18.886   5.809   3.264  1.00  0.94           O  
ATOM   5345  CB  GLU A 345      17.344   3.876   1.087  1.00  0.94           C  
ATOM   5346  CG  GLU A 345      16.168   4.613   1.773  1.00  0.94           C  
ATOM   5347  CD  GLU A 345      15.834   5.969   1.175  1.00  0.94           C  
ATOM   5348  OE1 GLU A 345      16.212   6.224   0.054  1.00  0.94           O  
ATOM   5349  OE2 GLU A 345      15.194   6.748   1.852  1.00  0.94           O  
ATOM   5350  H   GLU A 345      19.485   2.847   0.130  1.00  0.94           H  
ATOM   5351  HA  GLU A 345      18.701   5.517   0.776  1.00  0.94           H  
ATOM   5352 1HB  GLU A 345      17.109   3.796   0.029  1.00  0.94           H  
ATOM   5353 2HB  GLU A 345      17.380   2.860   1.486  1.00  0.94           H  
ATOM   5354 1HG  GLU A 345      15.285   3.978   1.715  1.00  0.94           H  
ATOM   5355 2HG  GLU A 345      16.415   4.740   2.829  1.00  0.94           H  
ATOM   5356  N   ILE A 346      19.497   3.641   3.363  1.00  0.86           N  
ATOM   5357  CA  ILE A 346      19.776   3.722   4.782  1.00  0.86           C  
ATOM   5358  C   ILE A 346      21.013   4.555   5.051  1.00  0.86           C  
ATOM   5359  O   ILE A 346      21.026   5.353   5.992  1.00  0.86           O  
ATOM   5360  CB  ILE A 346      19.971   2.351   5.426  1.00  0.86           C  
ATOM   5361  CG1 ILE A 346      18.706   1.488   5.292  1.00  0.86           C  
ATOM   5362  CG2 ILE A 346      20.317   2.548   6.922  1.00  0.86           C  
ATOM   5363  CD1 ILE A 346      17.526   2.076   5.863  1.00  0.86           C  
ATOM   5364  H   ILE A 346      19.610   2.757   2.861  1.00  0.86           H  
ATOM   5365  HA  ILE A 346      18.929   4.203   5.267  1.00  0.86           H  
ATOM   5366  HB  ILE A 346      20.786   1.826   4.918  1.00  0.86           H  
ATOM   5367 1HG1 ILE A 346      18.515   1.274   4.253  1.00  0.86           H  
ATOM   5368 2HG1 ILE A 346      18.860   0.581   5.812  1.00  0.86           H  
ATOM   5369 1HG2 ILE A 346      20.472   1.583   7.397  1.00  0.86           H  
ATOM   5370 2HG2 ILE A 346      21.228   3.141   7.004  1.00  0.86           H  
ATOM   5371 3HG2 ILE A 346      19.499   3.068   7.421  1.00  0.86           H  
ATOM   5372 1HD1 ILE A 346      16.697   1.392   5.758  1.00  0.86           H  
ATOM   5373 2HD1 ILE A 346      17.695   2.276   6.915  1.00  0.86           H  
ATOM   5374 3HD1 ILE A 346      17.315   2.998   5.333  1.00  0.86           H  
ATOM   5375  N   GLU A 347      22.063   4.387   4.242  1.00  0.79           N  
ATOM   5376  CA  GLU A 347      23.263   5.168   4.486  1.00  0.79           C  
ATOM   5377  C   GLU A 347      22.992   6.656   4.290  1.00  0.79           C  
ATOM   5378  O   GLU A 347      23.447   7.472   5.100  1.00  0.79           O  
ATOM   5379  CB  GLU A 347      24.405   4.726   3.560  1.00  0.79           C  
ATOM   5380  CG  GLU A 347      25.007   3.326   3.855  1.00  0.79           C  
ATOM   5381  CD  GLU A 347      25.685   3.242   5.193  1.00  0.79           C  
ATOM   5382  OE1 GLU A 347      26.188   4.245   5.645  1.00  0.79           O  
ATOM   5383  OE2 GLU A 347      25.721   2.173   5.788  1.00  0.79           O  
ATOM   5384  H   GLU A 347      22.031   3.719   3.471  1.00  0.79           H  
ATOM   5385  HA  GLU A 347      23.571   5.011   5.519  1.00  0.79           H  
ATOM   5386 1HB  GLU A 347      24.035   4.709   2.531  1.00  0.79           H  
ATOM   5387 2HB  GLU A 347      25.209   5.459   3.602  1.00  0.79           H  
ATOM   5388 1HG  GLU A 347      24.206   2.591   3.833  1.00  0.79           H  
ATOM   5389 2HG  GLU A 347      25.716   3.071   3.070  1.00  0.79           H  
ATOM   5390  N   ASP A 348      22.193   7.029   3.279  1.00  0.74           N  
ATOM   5391  CA  ASP A 348      21.909   8.447   3.117  1.00  0.74           C  
ATOM   5392  C   ASP A 348      21.085   8.943   4.291  1.00  0.74           C  
ATOM   5393  O   ASP A 348      21.337  10.027   4.826  1.00  0.74           O  
ATOM   5394  CB  ASP A 348      21.154   8.729   1.816  1.00  0.74           C  
ATOM   5395  CG  ASP A 348      22.008   8.598   0.548  1.00  0.74           C  
ATOM   5396  OD1 ASP A 348      23.212   8.518   0.656  1.00  0.74           O  
ATOM   5397  OD2 ASP A 348      21.443   8.624  -0.525  1.00  0.74           O  
ATOM   5398  H   ASP A 348      21.822   6.345   2.615  1.00  0.74           H  
ATOM   5399  HA  ASP A 348      22.852   8.993   3.101  1.00  0.74           H  
ATOM   5400 1HB  ASP A 348      20.318   8.022   1.736  1.00  0.74           H  
ATOM   5401 2HB  ASP A 348      20.730   9.730   1.853  1.00  0.74           H  
ATOM   5402  N   ALA A 349      20.115   8.136   4.728  1.00  0.70           N  
ATOM   5403  CA  ALA A 349      19.273   8.534   5.836  1.00  0.70           C  
ATOM   5404  C   ALA A 349      20.094   8.758   7.091  1.00  0.70           C  
ATOM   5405  O   ALA A 349      19.877   9.734   7.813  1.00  0.70           O  
ATOM   5406  CB  ALA A 349      18.237   7.472   6.085  1.00  0.70           C  
ATOM   5407  H   ALA A 349      19.928   7.247   4.262  1.00  0.70           H  
ATOM   5408  HA  ALA A 349      18.781   9.468   5.577  1.00  0.70           H  
ATOM   5409 1HB  ALA A 349      17.608   7.769   6.889  1.00  0.70           H  
ATOM   5410 2HB  ALA A 349      17.638   7.324   5.186  1.00  0.70           H  
ATOM   5411 3HB  ALA A 349      18.732   6.538   6.340  1.00  0.70           H  
ATOM   5412  N   ALA A 350      21.065   7.876   7.334  1.00  0.68           N  
ATOM   5413  CA  ALA A 350      21.924   8.003   8.496  1.00  0.68           C  
ATOM   5414  C   ALA A 350      22.748   9.267   8.433  1.00  0.68           C  
ATOM   5415  O   ALA A 350      22.891   9.966   9.443  1.00  0.68           O  
ATOM   5416  CB  ALA A 350      22.831   6.807   8.598  1.00  0.68           C  
ATOM   5417  H   ALA A 350      21.190   7.081   6.708  1.00  0.68           H  
ATOM   5418  HA  ALA A 350      21.293   8.056   9.378  1.00  0.68           H  
ATOM   5419 1HB  ALA A 350      23.455   6.886   9.485  1.00  0.68           H  
ATOM   5420 2HB  ALA A 350      22.219   5.931   8.651  1.00  0.68           H  
ATOM   5421 3HB  ALA A 350      23.462   6.756   7.708  1.00  0.68           H  
ATOM   5422  N   GLN A 351      23.250   9.604   7.240  1.00  0.67           N  
ATOM   5423  CA  GLN A 351      24.040  10.815   7.124  1.00  0.67           C  
ATOM   5424  C   GLN A 351      23.178  12.020   7.432  1.00  0.67           C  
ATOM   5425  O   GLN A 351      23.614  12.926   8.151  1.00  0.67           O  
ATOM   5426  CB  GLN A 351      24.647  10.960   5.727  1.00  0.67           C  
ATOM   5427  CG  GLN A 351      25.755   9.970   5.407  1.00  0.67           C  
ATOM   5428  CD  GLN A 351      26.283  10.141   3.987  1.00  0.67           C  
ATOM   5429  OE1 GLN A 351      26.411  11.268   3.490  1.00  0.67           O  
ATOM   5430  NE2 GLN A 351      26.594   9.032   3.332  1.00  0.67           N  
ATOM   5431  H   GLN A 351      23.116   8.995   6.428  1.00  0.67           H  
ATOM   5432  HA  GLN A 351      24.847  10.776   7.853  1.00  0.67           H  
ATOM   5433 1HB  GLN A 351      23.860  10.826   4.980  1.00  0.67           H  
ATOM   5434 2HB  GLN A 351      25.043  11.965   5.606  1.00  0.67           H  
ATOM   5435 1HG  GLN A 351      26.579  10.127   6.102  1.00  0.67           H  
ATOM   5436 2HG  GLN A 351      25.367   8.960   5.512  1.00  0.67           H  
ATOM   5437 1HE2 GLN A 351      26.939   9.083   2.394  1.00  0.67           H  
ATOM   5438 2HE2 GLN A 351      26.473   8.141   3.773  1.00  0.67           H  
ATOM   5439  N   PHE A 352      21.931  12.011   6.957  1.00  0.67           N  
ATOM   5440  CA  PHE A 352      21.060  13.133   7.238  1.00  0.67           C  
ATOM   5441  C   PHE A 352      20.750  13.214   8.716  1.00  0.67           C  
ATOM   5442  O   PHE A 352      20.793  14.295   9.304  1.00  0.67           O  
ATOM   5443  CB  PHE A 352      19.743  13.012   6.486  1.00  0.67           C  
ATOM   5444  CG  PHE A 352      19.793  13.369   5.035  1.00  0.67           C  
ATOM   5445  CD1 PHE A 352      19.510  12.429   4.058  1.00  0.67           C  
ATOM   5446  CD2 PHE A 352      20.107  14.659   4.645  1.00  0.67           C  
ATOM   5447  CE1 PHE A 352      19.541  12.765   2.723  1.00  0.67           C  
ATOM   5448  CE2 PHE A 352      20.140  15.003   3.309  1.00  0.67           C  
ATOM   5449  CZ  PHE A 352      19.856  14.054   2.346  1.00  0.67           C  
ATOM   5450  H   PHE A 352      21.610  11.237   6.368  1.00  0.67           H  
ATOM   5451  HA  PHE A 352      21.561  14.051   6.933  1.00  0.67           H  
ATOM   5452 1HB  PHE A 352      19.380  11.989   6.568  1.00  0.67           H  
ATOM   5453 2HB  PHE A 352      19.024  13.651   6.969  1.00  0.67           H  
ATOM   5454  HD1 PHE A 352      19.260  11.416   4.356  1.00  0.67           H  
ATOM   5455  HD2 PHE A 352      20.328  15.407   5.411  1.00  0.67           H  
ATOM   5456  HE1 PHE A 352      19.318  12.013   1.967  1.00  0.67           H  
ATOM   5457  HE2 PHE A 352      20.389  16.022   3.013  1.00  0.67           H  
ATOM   5458  HZ  PHE A 352      19.882  14.324   1.291  1.00  0.67           H  
ATOM   5459  N   ALA A 353      20.515  12.063   9.345  1.00  0.66           N  
ATOM   5460  CA  ALA A 353      20.198  12.057  10.756  1.00  0.66           C  
ATOM   5461  C   ALA A 353      21.319  12.654  11.571  1.00  0.66           C  
ATOM   5462  O   ALA A 353      21.071  13.430  12.478  1.00  0.66           O  
ATOM   5463  CB  ALA A 353      19.926  10.650  11.241  1.00  0.66           C  
ATOM   5464  H   ALA A 353      20.508  11.186   8.823  1.00  0.66           H  
ATOM   5465  HA  ALA A 353      19.306  12.668  10.903  1.00  0.66           H  
ATOM   5466 1HB  ALA A 353      19.665  10.670  12.301  1.00  0.66           H  
ATOM   5467 2HB  ALA A 353      19.100  10.228  10.669  1.00  0.66           H  
ATOM   5468 3HB  ALA A 353      20.815  10.040  11.098  1.00  0.66           H  
ATOM   5469  N   THR A 354      22.569  12.371  11.222  1.00  0.67           N  
ATOM   5470  CA  THR A 354      23.604  12.924  12.071  1.00  0.67           C  
ATOM   5471  C   THR A 354      23.932  14.376  11.711  1.00  0.67           C  
ATOM   5472  O   THR A 354      24.338  15.146  12.590  1.00  0.67           O  
ATOM   5473  CB  THR A 354      24.863  12.032  12.048  1.00  0.67           C  
ATOM   5474  OG1 THR A 354      25.386  11.941  10.721  1.00  0.67           O  
ATOM   5475  CG2 THR A 354      24.499  10.617  12.561  1.00  0.67           C  
ATOM   5476  H   THR A 354      22.774  11.733  10.450  1.00  0.67           H  
ATOM   5477  HA  THR A 354      23.232  12.916  13.093  1.00  0.67           H  
ATOM   5478  HB  THR A 354      25.622  12.461  12.697  1.00  0.67           H  
ATOM   5479  HG1 THR A 354      24.656  11.796  10.098  1.00  0.67           H  
ATOM   5480 1HG2 THR A 354      25.387   9.983  12.558  1.00  0.67           H  
ATOM   5481 2HG2 THR A 354      24.108  10.688  13.575  1.00  0.67           H  
ATOM   5482 3HG2 THR A 354      23.740  10.179  11.913  1.00  0.67           H  
ATOM   5483  N   ALA A 355      23.713  14.768  10.445  1.00  0.69           N  
ATOM   5484  CA  ALA A 355      23.938  16.145  10.005  1.00  0.69           C  
ATOM   5485  C   ALA A 355      22.958  17.126  10.654  1.00  0.69           C  
ATOM   5486  O   ALA A 355      23.325  18.247  11.011  1.00  0.69           O  
ATOM   5487  CB  ALA A 355      23.799  16.240   8.499  1.00  0.69           C  
ATOM   5488  H   ALA A 355      23.404  14.087   9.753  1.00  0.69           H  
ATOM   5489  HA  ALA A 355      24.948  16.429  10.295  1.00  0.69           H  
ATOM   5490 1HB  ALA A 355      23.993  17.260   8.179  1.00  0.69           H  
ATOM   5491 2HB  ALA A 355      24.510  15.563   8.026  1.00  0.69           H  
ATOM   5492 3HB  ALA A 355      22.782  15.955   8.218  1.00  0.69           H  
ATOM   5493  N   ASP A 356      21.702  16.699  10.786  1.00  0.72           N  
ATOM   5494  CA  ASP A 356      20.649  17.536  11.340  1.00  0.72           C  
ATOM   5495  C   ASP A 356      20.928  17.940  12.796  1.00  0.72           C  
ATOM   5496  O   ASP A 356      21.576  17.198  13.534  1.00  0.72           O  
ATOM   5497  CB  ASP A 356      19.284  16.849  11.192  1.00  0.72           C  
ATOM   5498  CG  ASP A 356      18.739  16.911   9.719  1.00  0.72           C  
ATOM   5499  OD1 ASP A 356      19.325  17.608   8.922  1.00  0.72           O  
ATOM   5500  OD2 ASP A 356      17.739  16.282   9.413  1.00  0.72           O  
ATOM   5501  H   ASP A 356      21.462  15.763  10.455  1.00  0.72           H  
ATOM   5502  HA  ASP A 356      20.623  18.423  10.718  1.00  0.72           H  
ATOM   5503 1HB  ASP A 356      19.391  15.794  11.474  1.00  0.72           H  
ATOM   5504 2HB  ASP A 356      18.560  17.295  11.870  1.00  0.72           H  
ATOM   5505  N   PRO A 357      20.502  19.145  13.228  1.00  0.78           N  
ATOM   5506  CA  PRO A 357      20.620  19.670  14.582  1.00  0.78           C  
ATOM   5507  C   PRO A 357      19.695  19.018  15.602  1.00  0.78           C  
ATOM   5508  O   PRO A 357      18.609  18.525  15.255  1.00  0.78           O  
ATOM   5509  CB  PRO A 357      20.250  21.145  14.399  1.00  0.78           C  
ATOM   5510  CG  PRO A 357      19.329  21.165  13.202  1.00  0.78           C  
ATOM   5511  CD  PRO A 357      19.861  20.092  12.281  1.00  0.78           C  
ATOM   5512  HA  PRO A 357      21.669  19.572  14.907  1.00  0.78           H  
ATOM   5513 1HB  PRO A 357      19.757  21.516  15.318  1.00  0.78           H  
ATOM   5514 2HB  PRO A 357      21.158  21.747  14.257  1.00  0.78           H  
ATOM   5515 1HG  PRO A 357      18.301  20.960  13.523  1.00  0.78           H  
ATOM   5516 2HG  PRO A 357      19.325  22.165  12.740  1.00  0.78           H  
ATOM   5517 1HD  PRO A 357      19.018  19.636  11.745  1.00  0.78           H  
ATOM   5518 2HD  PRO A 357      20.614  20.520  11.596  1.00  0.78           H  
ATOM   5519  N   GLU A 358      20.115  19.083  16.862  1.00  0.86           N  
ATOM   5520  CA  GLU A 358      19.326  18.671  18.020  1.00  0.86           C  
ATOM   5521  C   GLU A 358      18.385  19.817  18.383  1.00  0.86           C  
ATOM   5522  O   GLU A 358      18.695  20.964  18.060  1.00  0.86           O  
ATOM   5523  CB  GLU A 358      20.253  18.358  19.205  1.00  0.86           C  
ATOM   5524  CG  GLU A 358      21.162  17.154  19.003  1.00  0.86           C  
ATOM   5525  CD  GLU A 358      22.066  16.883  20.199  1.00  0.86           C  
ATOM   5526  OE1 GLU A 358      21.917  17.546  21.196  1.00  0.86           O  
ATOM   5527  OE2 GLU A 358      22.904  16.016  20.105  1.00  0.86           O  
ATOM   5528  H   GLU A 358      21.034  19.472  17.036  1.00  0.86           H  
ATOM   5529  HA  GLU A 358      18.755  17.787  17.754  1.00  0.86           H  
ATOM   5530 1HB  GLU A 358      20.893  19.220  19.390  1.00  0.86           H  
ATOM   5531 2HB  GLU A 358      19.673  18.195  20.108  1.00  0.86           H  
ATOM   5532 1HG  GLU A 358      20.533  16.277  18.843  1.00  0.86           H  
ATOM   5533 2HG  GLU A 358      21.767  17.303  18.108  1.00  0.86           H  
ATOM   5534  N   PRO A 359      17.227  19.566  19.008  1.00  0.97           N  
ATOM   5535  CA  PRO A 359      16.330  20.601  19.470  1.00  0.97           C  
ATOM   5536  C   PRO A 359      16.950  21.356  20.653  1.00  0.97           C  
ATOM   5537  O   PRO A 359      17.729  20.772  21.407  1.00  0.97           O  
ATOM   5538  CB  PRO A 359      15.083  19.791  19.871  1.00  0.97           C  
ATOM   5539  CG  PRO A 359      15.597  18.401  20.180  1.00  0.97           C  
ATOM   5540  CD  PRO A 359      16.761  18.194  19.237  1.00  0.97           C  
ATOM   5541  HA  PRO A 359      16.118  21.252  18.624  1.00  0.97           H  
ATOM   5542 1HB  PRO A 359      14.601  20.264  20.749  1.00  0.97           H  
ATOM   5543 2HB  PRO A 359      14.338  19.810  19.062  1.00  0.97           H  
ATOM   5544 1HG  PRO A 359      15.892  18.332  21.231  1.00  0.97           H  
ATOM   5545 2HG  PRO A 359      14.788  17.663  20.022  1.00  0.97           H  
ATOM   5546 1HD  PRO A 359      17.515  17.588  19.738  1.00  0.97           H  
ATOM   5547 2HD  PRO A 359      16.414  17.735  18.302  1.00  0.97           H  
ATOM   5548  N   PRO A 360      16.618  22.643  20.838  1.00  1.08           N  
ATOM   5549  CA  PRO A 360      16.972  23.496  21.953  1.00  1.08           C  
ATOM   5550  C   PRO A 360      16.163  23.087  23.155  1.00  1.08           C  
ATOM   5551  O   PRO A 360      15.152  22.399  23.007  1.00  1.08           O  
ATOM   5552  CB  PRO A 360      16.633  24.894  21.442  1.00  1.08           C  
ATOM   5553  CG  PRO A 360      15.507  24.661  20.497  1.00  1.08           C  
ATOM   5554  CD  PRO A 360      15.825  23.330  19.828  1.00  1.08           C  
ATOM   5555  HA  PRO A 360      18.055  23.394  22.154  1.00  1.08           H  
ATOM   5556 1HB  PRO A 360      16.351  25.541  22.286  1.00  1.08           H  
ATOM   5557 2HB  PRO A 360      17.512  25.349  20.963  1.00  1.08           H  
ATOM   5558 1HG  PRO A 360      14.575  24.632  21.056  1.00  1.08           H  
ATOM   5559 2HG  PRO A 360      15.416  25.489  19.776  1.00  1.08           H  
ATOM   5560 1HD  PRO A 360      14.905  22.797  19.637  1.00  1.08           H  
ATOM   5561 2HD  PRO A 360      16.419  23.493  18.915  1.00  1.08           H  
ATOM   5562  N   LEU A 361      16.541  23.547  24.333  1.00  1.18           N  
ATOM   5563  CA  LEU A 361      15.800  23.160  25.520  1.00  1.18           C  
ATOM   5564  C   LEU A 361      14.322  23.550  25.509  1.00  1.18           C  
ATOM   5565  O   LEU A 361      13.477  22.746  25.858  1.00  1.18           O  
ATOM   5566  CB  LEU A 361      16.448  23.788  26.754  1.00  1.18           C  
ATOM   5567  CG  LEU A 361      17.836  23.258  27.168  1.00  1.18           C  
ATOM   5568  CD1 LEU A 361      18.374  24.113  28.304  1.00  1.18           C  
ATOM   5569  CD2 LEU A 361      17.730  21.809  27.598  1.00  1.18           C  
ATOM   5570  H   LEU A 361      17.366  24.129  24.419  1.00  1.18           H  
ATOM   5571  HA  LEU A 361      15.861  22.078  25.603  1.00  1.18           H  
ATOM   5572 1HB  LEU A 361      16.561  24.853  26.563  1.00  1.18           H  
ATOM   5573 2HB  LEU A 361      15.784  23.685  27.590  1.00  1.18           H  
ATOM   5574  HG  LEU A 361      18.522  23.336  26.325  1.00  1.18           H  
ATOM   5575 1HD1 LEU A 361      19.360  23.752  28.597  1.00  1.18           H  
ATOM   5576 2HD1 LEU A 361      18.450  25.149  27.975  1.00  1.18           H  
ATOM   5577 3HD1 LEU A 361      17.703  24.052  29.150  1.00  1.18           H  
ATOM   5578 1HD2 LEU A 361      18.718  21.446  27.884  1.00  1.18           H  
ATOM   5579 2HD2 LEU A 361      17.060  21.718  28.441  1.00  1.18           H  
ATOM   5580 3HD2 LEU A 361      17.357  21.221  26.768  1.00  1.18           H  
ATOM   5581  N   GLU A 362      13.971  24.737  25.024  1.00  1.26           N  
ATOM   5582  CA  GLU A 362      12.553  25.116  25.069  1.00  1.26           C  
ATOM   5583  C   GLU A 362      11.660  24.172  24.262  1.00  1.26           C  
ATOM   5584  O   GLU A 362      10.558  23.816  24.686  1.00  1.26           O  
ATOM   5585  CB  GLU A 362      12.365  26.553  24.592  1.00  1.26           C  
ATOM   5586  CG  GLU A 362      12.906  27.599  25.568  1.00  1.26           C  
ATOM   5587  CD  GLU A 362      12.761  29.022  25.075  1.00  1.26           C  
ATOM   5588  OE1 GLU A 362      12.383  29.208  23.943  1.00  1.26           O  
ATOM   5589  OE2 GLU A 362      13.030  29.923  25.838  1.00  1.26           O  
ATOM   5590  H   GLU A 362      14.669  25.378  24.682  1.00  1.26           H  
ATOM   5591  HA  GLU A 362      12.226  25.067  26.108  1.00  1.26           H  
ATOM   5592 1HB  GLU A 362      12.863  26.687  23.631  1.00  1.26           H  
ATOM   5593 2HB  GLU A 362      11.299  26.747  24.441  1.00  1.26           H  
ATOM   5594 1HG  GLU A 362      12.364  27.497  26.514  1.00  1.26           H  
ATOM   5595 2HG  GLU A 362      13.956  27.388  25.762  1.00  1.26           H  
ATOM   5596  N   GLU A 363      12.159  23.699  23.124  1.00  1.33           N  
ATOM   5597  CA  GLU A 363      11.371  22.807  22.288  1.00  1.33           C  
ATOM   5598  C   GLU A 363      11.121  21.467  22.961  1.00  1.33           C  
ATOM   5599  O   GLU A 363      10.191  20.749  22.596  1.00  1.33           O  
ATOM   5600  CB  GLU A 363      11.981  22.611  20.898  1.00  1.33           C  
ATOM   5601  CG  GLU A 363      11.889  23.843  19.970  1.00  1.33           C  
ATOM   5602  CD  GLU A 363      12.463  23.606  18.577  1.00  1.33           C  
ATOM   5603  OE1 GLU A 363      12.904  22.515  18.311  1.00  1.33           O  
ATOM   5604  OE2 GLU A 363      12.476  24.523  17.787  1.00  1.33           O  
ATOM   5605  H   GLU A 363      13.088  23.972  22.839  1.00  1.33           H  
ATOM   5606  HA  GLU A 363      10.408  23.274  22.141  1.00  1.33           H  
ATOM   5607 1HB  GLU A 363      13.030  22.346  21.012  1.00  1.33           H  
ATOM   5608 2HB  GLU A 363      11.486  21.777  20.399  1.00  1.33           H  
ATOM   5609 1HG  GLU A 363      10.843  24.100  19.858  1.00  1.33           H  
ATOM   5610 2HG  GLU A 363      12.382  24.686  20.438  1.00  1.33           H  
ATOM   5611  N   LEU A 364      11.925  21.116  23.967  1.00  1.39           N  
ATOM   5612  CA  LEU A 364      11.775  19.840  24.639  1.00  1.39           C  
ATOM   5613  C   LEU A 364      10.478  19.806  25.441  1.00  1.39           C  
ATOM   5614  O   LEU A 364      10.023  18.741  25.854  1.00  1.39           O  
ATOM   5615  CB  LEU A 364      12.942  19.572  25.577  1.00  1.39           C  
ATOM   5616  CG  LEU A 364      14.298  19.411  24.931  1.00  1.39           C  
ATOM   5617  CD1 LEU A 364      15.320  19.231  26.025  1.00  1.39           C  
ATOM   5618  CD2 LEU A 364      14.286  18.253  23.973  1.00  1.39           C  
ATOM   5619  H   LEU A 364      12.647  21.752  24.302  1.00  1.39           H  
ATOM   5620  HA  LEU A 364      11.747  19.057  23.887  1.00  1.39           H  
ATOM   5621 1HB  LEU A 364      13.013  20.399  26.262  1.00  1.39           H  
ATOM   5622 2HB  LEU A 364      12.730  18.672  26.149  1.00  1.39           H  
ATOM   5623  HG  LEU A 364      14.545  20.323  24.384  1.00  1.39           H  
ATOM   5624 1HD1 LEU A 364      16.313  19.140  25.585  1.00  1.39           H  
ATOM   5625 2HD1 LEU A 364      15.286  20.092  26.682  1.00  1.39           H  
ATOM   5626 3HD1 LEU A 364      15.087  18.333  26.593  1.00  1.39           H  
ATOM   5627 1HD2 LEU A 364      15.268  18.155  23.518  1.00  1.39           H  
ATOM   5628 2HD2 LEU A 364      14.046  17.342  24.518  1.00  1.39           H  
ATOM   5629 3HD2 LEU A 364      13.539  18.431  23.197  1.00  1.39           H  
ATOM   5630  N   GLY A 365       9.898  20.976  25.717  1.00  1.48           N  
ATOM   5631  CA  GLY A 365       8.645  21.004  26.444  1.00  1.48           C  
ATOM   5632  C   GLY A 365       7.445  21.001  25.494  1.00  1.48           C  
ATOM   5633  O   GLY A 365       6.289  20.969  25.932  1.00  1.48           O  
ATOM   5634  H   GLY A 365      10.297  21.854  25.377  1.00  1.48           H  
ATOM   5635 1HA  GLY A 365       8.603  20.153  27.113  1.00  1.48           H  
ATOM   5636 2HA  GLY A 365       8.607  21.898  27.060  1.00  1.48           H  
ATOM   5637  N   TYR A 366       7.697  21.028  24.182  1.00  1.62           N  
ATOM   5638  CA  TYR A 366       6.579  21.169  23.270  1.00  1.62           C  
ATOM   5639  C   TYR A 366       5.831  19.876  23.064  1.00  1.62           C  
ATOM   5640  O   TYR A 366       6.388  18.769  23.128  1.00  1.62           O  
ATOM   5641  CB  TYR A 366       7.003  21.779  21.933  1.00  1.62           C  
ATOM   5642  CG  TYR A 366       7.469  23.230  22.078  1.00  1.62           C  
ATOM   5643  CD1 TYR A 366       7.303  23.896  23.289  1.00  1.62           C  
ATOM   5644  CD2 TYR A 366       8.021  23.903  21.000  1.00  1.62           C  
ATOM   5645  CE1 TYR A 366       7.716  25.211  23.433  1.00  1.62           C  
ATOM   5646  CE2 TYR A 366       8.421  25.224  21.142  1.00  1.62           C  
ATOM   5647  CZ  TYR A 366       8.274  25.872  22.351  1.00  1.62           C  
ATOM   5648  OH  TYR A 366       8.672  27.181  22.477  1.00  1.62           O  
ATOM   5649  H   TYR A 366       8.645  20.984  23.809  1.00  1.62           H  
ATOM   5650  HA  TYR A 366       5.866  21.867  23.714  1.00  1.62           H  
ATOM   5651 1HB  TYR A 366       7.818  21.196  21.502  1.00  1.62           H  
ATOM   5652 2HB  TYR A 366       6.163  21.751  21.234  1.00  1.62           H  
ATOM   5653  HD1 TYR A 366       6.857  23.380  24.128  1.00  1.62           H  
ATOM   5654  HD2 TYR A 366       8.144  23.395  20.043  1.00  1.62           H  
ATOM   5655  HE1 TYR A 366       7.593  25.725  24.392  1.00  1.62           H  
ATOM   5656  HE2 TYR A 366       8.859  25.751  20.295  1.00  1.62           H  
ATOM   5657  HH  TYR A 366       8.639  27.436  23.407  1.00  1.62           H  
ATOM   5658  N   HIS A 367       4.540  20.050  22.846  1.00  1.82           N  
ATOM   5659  CA  HIS A 367       3.531  19.030  22.631  1.00  1.82           C  
ATOM   5660  C   HIS A 367       3.232  18.212  23.891  1.00  1.82           C  
ATOM   5661  O   HIS A 367       2.428  17.274  23.850  1.00  1.82           O  
ATOM   5662  CB  HIS A 367       3.924  18.110  21.462  1.00  1.82           C  
ATOM   5663  CG  HIS A 367       4.252  18.886  20.203  1.00  1.82           C  
ATOM   5664  ND1 HIS A 367       3.344  19.730  19.601  1.00  1.82           N  
ATOM   5665  CD2 HIS A 367       5.382  18.942  19.446  1.00  1.82           C  
ATOM   5666  CE1 HIS A 367       3.890  20.281  18.533  1.00  1.82           C  
ATOM   5667  NE2 HIS A 367       5.137  19.821  18.401  1.00  1.82           N  
ATOM   5668  H   HIS A 367       4.198  21.013  22.807  1.00  1.82           H  
ATOM   5669  HA  HIS A 367       2.599  19.520  22.347  1.00  1.82           H  
ATOM   5670 1HB  HIS A 367       4.773  17.491  21.731  1.00  1.82           H  
ATOM   5671 2HB  HIS A 367       3.092  17.443  21.239  1.00  1.82           H  
ATOM   5672  HD1 HIS A 367       2.413  19.938  19.934  1.00  1.82           H  
ATOM   5673  HD2 HIS A 367       6.352  18.450  19.530  1.00  1.82           H  
ATOM   5674  HE1 HIS A 367       3.317  20.985  17.929  1.00  1.82           H  
ATOM   5675  N   ILE A 368       3.765  18.615  25.048  1.00  2.03           N  
ATOM   5676  CA  ILE A 368       3.415  17.887  26.252  1.00  2.03           C  
ATOM   5677  C   ILE A 368       1.996  18.276  26.619  1.00  2.03           C  
ATOM   5678  O   ILE A 368       1.648  19.453  26.647  1.00  2.03           O  
ATOM   5679  CB  ILE A 368       4.409  18.152  27.396  1.00  2.03           C  
ATOM   5680  CG1 ILE A 368       5.776  17.655  26.998  1.00  2.03           C  
ATOM   5681  CG2 ILE A 368       3.958  17.482  28.679  1.00  2.03           C  
ATOM   5682  CD1 ILE A 368       6.833  18.047  27.959  1.00  2.03           C  
ATOM   5683  H   ILE A 368       4.429  19.392  25.094  1.00  2.03           H  
ATOM   5684  HA  ILE A 368       3.433  16.820  26.040  1.00  2.03           H  
ATOM   5685  HB  ILE A 368       4.495  19.227  27.549  1.00  2.03           H  
ATOM   5686 1HG1 ILE A 368       5.760  16.571  26.914  1.00  2.03           H  
ATOM   5687 2HG1 ILE A 368       6.032  18.080  26.021  1.00  2.03           H  
ATOM   5688 1HG2 ILE A 368       4.675  17.693  29.471  1.00  2.03           H  
ATOM   5689 2HG2 ILE A 368       2.998  17.858  28.961  1.00  2.03           H  
ATOM   5690 3HG2 ILE A 368       3.891  16.406  28.526  1.00  2.03           H  
ATOM   5691 1HD1 ILE A 368       7.803  17.683  27.611  1.00  2.03           H  
ATOM   5692 2HD1 ILE A 368       6.848  19.119  28.025  1.00  2.03           H  
ATOM   5693 3HD1 ILE A 368       6.616  17.627  28.940  1.00  2.03           H  
ATOM   5694  N   TYR A 369       1.153  17.263  26.759  1.00  2.20           N  
ATOM   5695  CA  TYR A 369      -0.279  17.400  27.018  1.00  2.20           C  
ATOM   5696  C   TYR A 369      -1.023  18.046  25.836  1.00  2.20           C  
ATOM   5697  O   TYR A 369      -2.179  18.468  25.967  1.00  2.20           O  
ATOM   5698  CB  TYR A 369      -0.569  18.167  28.309  1.00  2.20           C  
ATOM   5699  CG  TYR A 369       0.160  17.649  29.513  1.00  2.20           C  
ATOM   5700  CD1 TYR A 369       0.652  18.536  30.441  1.00  2.20           C  
ATOM   5701  CD2 TYR A 369       0.383  16.293  29.663  1.00  2.20           C  
ATOM   5702  CE1 TYR A 369       1.361  18.085  31.530  1.00  2.20           C  
ATOM   5703  CE2 TYR A 369       1.093  15.832  30.752  1.00  2.20           C  
ATOM   5704  CZ  TYR A 369       1.583  16.726  31.685  1.00  2.20           C  
ATOM   5705  OH  TYR A 369       2.294  16.269  32.769  1.00  2.20           O  
ATOM   5706  H   TYR A 369       1.533  16.330  26.692  1.00  2.20           H  
ATOM   5707  HA  TYR A 369      -0.693  16.399  27.140  1.00  2.20           H  
ATOM   5708 1HB  TYR A 369      -0.316  19.221  28.185  1.00  2.20           H  
ATOM   5709 2HB  TYR A 369      -1.639  18.123  28.520  1.00  2.20           H  
ATOM   5710  HD1 TYR A 369       0.471  19.598  30.313  1.00  2.20           H  
ATOM   5711  HD2 TYR A 369       0.003  15.590  28.921  1.00  2.20           H  
ATOM   5712  HE1 TYR A 369       1.744  18.796  32.262  1.00  2.20           H  
ATOM   5713  HE2 TYR A 369       1.273  14.764  30.874  1.00  2.20           H  
ATOM   5714  HH  TYR A 369       2.352  15.311  32.731  1.00  2.20           H  
ATOM   5715  N   SER A 370      -0.392  18.060  24.660  1.00  2.26           N  
ATOM   5716  CA  SER A 370      -1.016  18.561  23.444  1.00  2.26           C  
ATOM   5717  C   SER A 370      -1.844  19.847  23.584  1.00  2.26           C  
ATOM   5718  O   SER A 370      -1.304  20.951  23.608  1.00  2.26           O  
ATOM   5719  CB  SER A 370      -1.883  17.469  22.850  1.00  2.26           C  
ATOM   5720  OG  SER A 370      -2.938  17.120  23.724  1.00  2.26           O  
ATOM   5721  H   SER A 370       0.565  17.710  24.590  1.00  2.26           H  
ATOM   5722  HA  SER A 370      -0.208  18.771  22.738  1.00  2.26           H  
ATOM   5723 1HB  SER A 370      -2.298  17.830  21.909  1.00  2.26           H  
ATOM   5724 2HB  SER A 370      -1.281  16.590  22.623  1.00  2.26           H  
ATOM   5725  HG  SER A 370      -2.991  17.828  24.398  1.00  2.26           H  
ATOM   5726  N   SER A 371      -3.170  19.683  23.613  1.00  2.19           N  
ATOM   5727  CA  SER A 371      -4.142  20.781  23.609  1.00  2.19           C  
ATOM   5728  C   SER A 371      -4.184  21.687  24.852  1.00  2.19           C  
ATOM   5729  O   SER A 371      -4.794  22.758  24.805  1.00  2.19           O  
ATOM   5730  CB  SER A 371      -5.533  20.221  23.387  1.00  2.19           C  
ATOM   5731  OG  SER A 371      -5.949  19.449  24.482  1.00  2.19           O  
ATOM   5732  H   SER A 371      -3.514  18.726  23.634  1.00  2.19           H  
ATOM   5733  HA  SER A 371      -3.898  21.416  22.757  1.00  2.19           H  
ATOM   5734 1HB  SER A 371      -6.229  21.044  23.234  1.00  2.19           H  
ATOM   5735 2HB  SER A 371      -5.542  19.611  22.484  1.00  2.19           H  
ATOM   5736  HG  SER A 371      -5.746  19.974  25.273  1.00  2.19           H  
ATOM   5737  N   ASP A 372      -3.596  21.269  25.969  1.00  2.02           N  
ATOM   5738  CA  ASP A 372      -3.656  22.119  27.163  1.00  2.02           C  
ATOM   5739  C   ASP A 372      -2.987  23.495  26.946  1.00  2.02           C  
ATOM   5740  O   ASP A 372      -2.017  23.592  26.194  1.00  2.02           O  
ATOM   5741  CB  ASP A 372      -3.030  21.446  28.380  1.00  2.02           C  
ATOM   5742  CG  ASP A 372      -3.899  20.331  28.945  1.00  2.02           C  
ATOM   5743  OD1 ASP A 372      -5.014  20.179  28.492  1.00  2.02           O  
ATOM   5744  OD2 ASP A 372      -3.468  19.683  29.867  1.00  2.02           O  
ATOM   5745  H   ASP A 372      -3.098  20.373  25.976  1.00  2.02           H  
ATOM   5746  HA  ASP A 372      -4.704  22.236  27.387  1.00  2.02           H  
ATOM   5747 1HB  ASP A 372      -2.065  21.019  28.093  1.00  2.02           H  
ATOM   5748 2HB  ASP A 372      -2.837  22.185  29.157  1.00  2.02           H  
ATOM   5749  N   PRO A 373      -3.487  24.577  27.584  1.00  1.81           N  
ATOM   5750  CA  PRO A 373      -2.919  25.915  27.555  1.00  1.81           C  
ATOM   5751  C   PRO A 373      -1.459  25.848  27.992  1.00  1.81           C  
ATOM   5752  O   PRO A 373      -1.106  24.907  28.696  1.00  1.81           O  
ATOM   5753  CB  PRO A 373      -3.773  26.674  28.577  1.00  1.81           C  
ATOM   5754  CG  PRO A 373      -5.088  25.938  28.605  1.00  1.81           C  
ATOM   5755  CD  PRO A 373      -4.744  24.485  28.371  1.00  1.81           C  
ATOM   5756  HA  PRO A 373      -3.052  26.301  26.540  1.00  1.81           H  
ATOM   5757 1HB  PRO A 373      -3.264  26.683  29.553  1.00  1.81           H  
ATOM   5758 2HB  PRO A 373      -3.889  27.721  28.270  1.00  1.81           H  
ATOM   5759 1HG  PRO A 373      -5.592  26.105  29.571  1.00  1.81           H  
ATOM   5760 2HG  PRO A 373      -5.758  26.338  27.828  1.00  1.81           H  
ATOM   5761 1HD  PRO A 373      -4.592  23.941  29.314  1.00  1.81           H  
ATOM   5762 2HD  PRO A 373      -5.572  24.082  27.772  1.00  1.81           H  
ATOM   5763  N   PRO A 374      -0.613  26.835  27.637  1.00  1.64           N  
ATOM   5764  CA  PRO A 374       0.809  26.910  27.946  1.00  1.64           C  
ATOM   5765  C   PRO A 374       1.109  26.722  29.426  1.00  1.64           C  
ATOM   5766  O   PRO A 374       0.343  27.157  30.292  1.00  1.64           O  
ATOM   5767  CB  PRO A 374       1.164  28.334  27.500  1.00  1.64           C  
ATOM   5768  CG  PRO A 374       0.193  28.635  26.391  1.00  1.64           C  
ATOM   5769  CD  PRO A 374      -1.101  27.983  26.824  1.00  1.64           C  
ATOM   5770  HA  PRO A 374       1.331  26.153  27.345  1.00  1.64           H  
ATOM   5771 1HB  PRO A 374       1.066  29.023  28.351  1.00  1.64           H  
ATOM   5772 2HB  PRO A 374       2.218  28.371  27.183  1.00  1.64           H  
ATOM   5773 1HG  PRO A 374       0.099  29.722  26.251  1.00  1.64           H  
ATOM   5774 2HG  PRO A 374       0.570  28.224  25.440  1.00  1.64           H  
ATOM   5775 1HD  PRO A 374      -1.711  28.668  27.428  1.00  1.64           H  
ATOM   5776 2HD  PRO A 374      -1.600  27.661  25.908  1.00  1.64           H  
ATOM   5777  N   PHE A 375       2.213  26.025  29.704  1.00  1.55           N  
ATOM   5778  CA  PHE A 375       2.590  25.705  31.080  1.00  1.55           C  
ATOM   5779  C   PHE A 375       4.088  25.453  31.258  1.00  1.55           C  
ATOM   5780  O   PHE A 375       4.812  25.158  30.304  1.00  1.55           O  
ATOM   5781  CB  PHE A 375       1.778  24.490  31.535  1.00  1.55           C  
ATOM   5782  CG  PHE A 375       2.057  23.231  30.763  1.00  1.55           C  
ATOM   5783  CD1 PHE A 375       2.942  22.283  31.232  1.00  1.55           C  
ATOM   5784  CD2 PHE A 375       1.452  23.011  29.544  1.00  1.55           C  
ATOM   5785  CE1 PHE A 375       3.185  21.147  30.503  1.00  1.55           C  
ATOM   5786  CE2 PHE A 375       1.708  21.891  28.822  1.00  1.55           C  
ATOM   5787  CZ  PHE A 375       2.576  20.967  29.307  1.00  1.55           C  
ATOM   5788  H   PHE A 375       2.809  25.759  28.922  1.00  1.55           H  
ATOM   5789  HA  PHE A 375       2.317  26.553  31.710  1.00  1.55           H  
ATOM   5790 1HB  PHE A 375       1.980  24.291  32.584  1.00  1.55           H  
ATOM   5791 2HB  PHE A 375       0.711  24.711  31.444  1.00  1.55           H  
ATOM   5792  HD1 PHE A 375       3.433  22.437  32.191  1.00  1.55           H  
ATOM   5793  HD2 PHE A 375       0.772  23.741  29.159  1.00  1.55           H  
ATOM   5794  HE1 PHE A 375       3.861  20.389  30.880  1.00  1.55           H  
ATOM   5795  HE2 PHE A 375       1.220  21.728  27.853  1.00  1.55           H  
ATOM   5796  HZ  PHE A 375       2.768  20.090  28.740  1.00  1.55           H  
ATOM   5797  N   GLU A 376       4.553  25.510  32.493  1.00  1.56           N  
ATOM   5798  CA  GLU A 376       5.957  25.241  32.746  1.00  1.56           C  
ATOM   5799  C   GLU A 376       6.266  23.752  32.796  1.00  1.56           C  
ATOM   5800  O   GLU A 376       5.511  22.964  33.362  1.00  1.56           O  
ATOM   5801  CB  GLU A 376       6.395  25.926  34.037  1.00  1.56           C  
ATOM   5802  CG  GLU A 376       6.346  27.459  33.969  1.00  1.56           C  
ATOM   5803  CD  GLU A 376       6.805  28.154  35.242  1.00  1.56           C  
ATOM   5804  OE1 GLU A 376       7.135  27.482  36.199  1.00  1.56           O  
ATOM   5805  OE2 GLU A 376       6.855  29.359  35.247  1.00  1.56           O  
ATOM   5806  H   GLU A 376       3.937  25.750  33.259  1.00  1.56           H  
ATOM   5807  HA  GLU A 376       6.538  25.667  31.933  1.00  1.56           H  
ATOM   5808 1HB  GLU A 376       5.758  25.601  34.858  1.00  1.56           H  
ATOM   5809 2HB  GLU A 376       7.419  25.629  34.276  1.00  1.56           H  
ATOM   5810 1HG  GLU A 376       6.984  27.785  33.150  1.00  1.56           H  
ATOM   5811 2HG  GLU A 376       5.327  27.768  33.740  1.00  1.56           H  
ATOM   5812  N   VAL A 377       7.401  23.393  32.211  1.00  1.67           N  
ATOM   5813  CA  VAL A 377       7.924  22.033  32.211  1.00  1.67           C  
ATOM   5814  C   VAL A 377       9.347  22.054  32.742  1.00  1.67           C  
ATOM   5815  O   VAL A 377      10.173  22.824  32.252  1.00  1.67           O  
ATOM   5816  CB  VAL A 377       7.942  21.458  30.783  1.00  1.67           C  
ATOM   5817  CG1 VAL A 377       8.513  20.055  30.780  1.00  1.67           C  
ATOM   5818  CG2 VAL A 377       6.571  21.478  30.201  1.00  1.67           C  
ATOM   5819  H   VAL A 377       7.932  24.110  31.756  1.00  1.67           H  
ATOM   5820  HA  VAL A 377       7.305  21.408  32.855  1.00  1.67           H  
ATOM   5821  HB  VAL A 377       8.572  22.051  30.196  1.00  1.67           H  
ATOM   5822 1HG1 VAL A 377       8.543  19.677  29.763  1.00  1.67           H  
ATOM   5823 2HG1 VAL A 377       9.526  20.069  31.188  1.00  1.67           H  
ATOM   5824 3HG1 VAL A 377       7.886  19.405  31.389  1.00  1.67           H  
ATOM   5825 1HG2 VAL A 377       6.593  21.094  29.187  1.00  1.67           H  
ATOM   5826 2HG2 VAL A 377       5.955  20.854  30.817  1.00  1.67           H  
ATOM   5827 3HG2 VAL A 377       6.174  22.494  30.187  1.00  1.67           H  
ATOM   5828  N   ARG A 378       9.630  21.236  33.752  1.00  1.84           N  
ATOM   5829  CA  ARG A 378      10.977  21.165  34.324  1.00  1.84           C  
ATOM   5830  C   ARG A 378      11.901  20.302  33.466  1.00  1.84           C  
ATOM   5831  O   ARG A 378      11.509  19.218  33.024  1.00  1.84           O  
ATOM   5832  CB  ARG A 378      10.943  20.630  35.748  1.00  1.84           C  
ATOM   5833  CG  ARG A 378      12.311  20.519  36.415  1.00  1.84           C  
ATOM   5834  CD  ARG A 378      12.223  20.130  37.849  1.00  1.84           C  
ATOM   5835  NE  ARG A 378      11.714  21.211  38.686  1.00  1.84           N  
ATOM   5836  CZ  ARG A 378      11.425  21.091  39.999  1.00  1.84           C  
ATOM   5837  NH1 ARG A 378      11.596  19.937  40.605  1.00  1.84           N  
ATOM   5838  NH2 ARG A 378      10.971  22.131  40.678  1.00  1.84           N  
ATOM   5839  H   ARG A 378       8.902  20.640  34.121  1.00  1.84           H  
ATOM   5840  HA  ARG A 378      11.393  22.173  34.357  1.00  1.84           H  
ATOM   5841 1HB  ARG A 378      10.328  21.281  36.367  1.00  1.84           H  
ATOM   5842 2HB  ARG A 378      10.490  19.640  35.755  1.00  1.84           H  
ATOM   5843 1HG  ARG A 378      12.892  19.756  35.907  1.00  1.84           H  
ATOM   5844 2HG  ARG A 378      12.838  21.478  36.340  1.00  1.84           H  
ATOM   5845 1HD  ARG A 378      11.553  19.278  37.948  1.00  1.84           H  
ATOM   5846 2HD  ARG A 378      13.213  19.853  38.208  1.00  1.84           H  
ATOM   5847  HE  ARG A 378      11.577  22.116  38.252  1.00  1.84           H  
ATOM   5848 1HH1 ARG A 378      11.942  19.141  40.088  1.00  1.84           H  
ATOM   5849 2HH1 ARG A 378      11.380  19.846  41.587  1.00  1.84           H  
ATOM   5850 1HH2 ARG A 378      10.840  23.020  40.215  1.00  1.84           H  
ATOM   5851 2HH2 ARG A 378      10.755  22.038  41.660  1.00  1.84           H  
ATOM   5852  N   GLY A 379      13.123  20.780  33.249  1.00  2.02           N  
ATOM   5853  CA  GLY A 379      14.115  20.051  32.471  1.00  2.02           C  
ATOM   5854  C   GLY A 379      14.999  19.143  33.322  1.00  2.02           C  
ATOM   5855  O   GLY A 379      14.621  18.727  34.414  1.00  2.02           O  
ATOM   5856  H   GLY A 379      13.370  21.698  33.621  1.00  2.02           H  
ATOM   5857 1HA  GLY A 379      13.605  19.450  31.722  1.00  2.02           H  
ATOM   5858 2HA  GLY A 379      14.739  20.767  31.940  1.00  2.02           H  
ATOM   5859  N   ALA A 380      16.187  18.823  32.798  1.00  2.14           N  
ATOM   5860  CA  ALA A 380      17.149  17.925  33.454  1.00  2.14           C  
ATOM   5861  C   ALA A 380      17.593  18.444  34.827  1.00  2.14           C  
ATOM   5862  O   ALA A 380      17.953  17.671  35.715  1.00  2.14           O  
ATOM   5863  CB  ALA A 380      18.365  17.739  32.563  1.00  2.14           C  
ATOM   5864  H   ALA A 380      16.430  19.207  31.897  1.00  2.14           H  
ATOM   5865  HA  ALA A 380      16.660  16.959  33.603  1.00  2.14           H  
ATOM   5866 1HB  ALA A 380      19.060  17.046  33.037  1.00  2.14           H  
ATOM   5867 2HB  ALA A 380      18.051  17.337  31.600  1.00  2.14           H  
ATOM   5868 3HB  ALA A 380      18.857  18.699  32.414  1.00  2.14           H  
ATOM   5869  N   ASN A 381      17.615  19.761  34.963  1.00  2.15           N  
ATOM   5870  CA  ASN A 381      18.033  20.462  36.170  1.00  2.15           C  
ATOM   5871  C   ASN A 381      16.864  21.294  36.678  1.00  2.15           C  
ATOM   5872  O   ASN A 381      16.121  21.880  35.888  1.00  2.15           O  
ATOM   5873  CB  ASN A 381      19.253  21.321  35.908  1.00  2.15           C  
ATOM   5874  CG  ASN A 381      19.835  21.924  37.139  1.00  2.15           C  
ATOM   5875  OD1 ASN A 381      19.323  22.906  37.690  1.00  2.15           O  
ATOM   5876  ND2 ASN A 381      20.932  21.363  37.583  1.00  2.15           N  
ATOM   5877  H   ASN A 381      17.297  20.310  34.182  1.00  2.15           H  
ATOM   5878  HA  ASN A 381      18.274  19.732  36.946  1.00  2.15           H  
ATOM   5879 1HB  ASN A 381      20.019  20.721  35.415  1.00  2.15           H  
ATOM   5880 2HB  ASN A 381      18.990  22.118  35.244  1.00  2.15           H  
ATOM   5881 1HD2 ASN A 381      21.381  21.722  38.400  1.00  2.15           H  
ATOM   5882 2HD2 ASN A 381      21.321  20.575  37.103  1.00  2.15           H  
ATOM   5883  N   GLN A 382      16.711  21.390  37.995  1.00  2.04           N  
ATOM   5884  CA  GLN A 382      15.620  22.170  38.587  1.00  2.04           C  
ATOM   5885  C   GLN A 382      15.614  23.660  38.206  1.00  2.04           C  
ATOM   5886  O   GLN A 382      14.592  24.331  38.361  1.00  2.04           O  
ATOM   5887  CB  GLN A 382      15.643  22.032  40.113  1.00  2.04           C  
ATOM   5888  CG  GLN A 382      16.846  22.682  40.799  1.00  2.04           C  
ATOM   5889  CD  GLN A 382      18.052  21.764  40.874  1.00  2.04           C  
ATOM   5890  OE1 GLN A 382      18.267  20.913  40.000  1.00  2.04           O  
ATOM   5891  NE2 GLN A 382      18.851  21.922  41.928  1.00  2.04           N  
ATOM   5892  H   GLN A 382      17.354  20.900  38.601  1.00  2.04           H  
ATOM   5893  HA  GLN A 382      14.685  21.749  38.228  1.00  2.04           H  
ATOM   5894 1HB  GLN A 382      14.742  22.486  40.528  1.00  2.04           H  
ATOM   5895 2HB  GLN A 382      15.630  20.978  40.384  1.00  2.04           H  
ATOM   5896 1HG  GLN A 382      17.129  23.570  40.260  1.00  2.04           H  
ATOM   5897 2HG  GLN A 382      16.563  22.952  41.816  1.00  2.04           H  
ATOM   5898 1HE2 GLN A 382      19.659  21.341  42.033  1.00  2.04           H  
ATOM   5899 2HE2 GLN A 382      18.639  22.613  42.618  1.00  2.04           H  
ATOM   5900  N   TRP A 383      16.730  24.177  37.682  1.00  1.88           N  
ATOM   5901  CA  TRP A 383      16.790  25.572  37.288  1.00  1.88           C  
ATOM   5902  C   TRP A 383      16.498  25.760  35.791  1.00  1.88           C  
ATOM   5903  O   TRP A 383      16.627  26.867  35.263  1.00  1.88           O  
ATOM   5904  CB  TRP A 383      18.153  26.156  37.638  1.00  1.88           C  
ATOM   5905  CG  TRP A 383      18.445  26.072  39.113  1.00  1.88           C  
ATOM   5906  CD1 TRP A 383      19.436  25.350  39.710  1.00  1.88           C  
ATOM   5907  CD2 TRP A 383      17.706  26.697  40.187  1.00  1.88           C  
ATOM   5908  NE1 TRP A 383      19.373  25.496  41.071  1.00  1.88           N  
ATOM   5909  CE2 TRP A 383      18.319  26.311  41.382  1.00  1.88           C  
ATOM   5910  CE3 TRP A 383      16.586  27.533  40.232  1.00  1.88           C  
ATOM   5911  CZ2 TRP A 383      17.855  26.736  42.613  1.00  1.88           C  
ATOM   5912  CZ3 TRP A 383      16.120  27.960  41.469  1.00  1.88           C  
ATOM   5913  CH2 TRP A 383      16.738  27.570  42.629  1.00  1.88           C  
ATOM   5914  H   TRP A 383      17.560  23.599  37.577  1.00  1.88           H  
ATOM   5915  HA  TRP A 383      16.035  26.120  37.849  1.00  1.88           H  
ATOM   5916 1HB  TRP A 383      18.930  25.611  37.098  1.00  1.88           H  
ATOM   5917 2HB  TRP A 383      18.200  27.198  37.330  1.00  1.88           H  
ATOM   5918  HD1 TRP A 383      20.173  24.748  39.184  1.00  1.88           H  
ATOM   5919  HE1 TRP A 383      19.998  25.066  41.735  1.00  1.88           H  
ATOM   5920  HE3 TRP A 383      16.090  27.843  39.312  1.00  1.88           H  
ATOM   5921  HZ2 TRP A 383      18.331  26.435  43.547  1.00  1.88           H  
ATOM   5922  HZ3 TRP A 383      15.246  28.612  41.495  1.00  1.88           H  
ATOM   5923  HH2 TRP A 383      16.345  27.922  43.584  1.00  1.88           H  
ATOM   5924  N   ILE A 384      16.095  24.681  35.118  1.00  1.72           N  
ATOM   5925  CA  ILE A 384      15.741  24.722  33.705  1.00  1.72           C  
ATOM   5926  C   ILE A 384      14.249  24.539  33.505  1.00  1.72           C  
ATOM   5927  O   ILE A 384      13.676  23.543  33.956  1.00  1.72           O  
ATOM   5928  CB  ILE A 384      16.423  23.598  32.902  1.00  1.72           C  
ATOM   5929  CG1 ILE A 384      17.919  23.714  32.940  1.00  1.72           C  
ATOM   5930  CG2 ILE A 384      15.926  23.598  31.475  1.00  1.72           C  
ATOM   5931  CD1 ILE A 384      18.602  22.484  32.353  1.00  1.72           C  
ATOM   5932  H   ILE A 384      16.023  23.786  35.598  1.00  1.72           H  
ATOM   5933  HA  ILE A 384      16.031  25.687  33.294  1.00  1.72           H  
ATOM   5934  HB  ILE A 384      16.172  22.642  33.361  1.00  1.72           H  
ATOM   5935 1HG1 ILE A 384      18.227  24.592  32.373  1.00  1.72           H  
ATOM   5936 2HG1 ILE A 384      18.238  23.844  33.970  1.00  1.72           H  
ATOM   5937 1HG2 ILE A 384      16.401  22.783  30.938  1.00  1.72           H  
ATOM   5938 2HG2 ILE A 384      14.847  23.463  31.463  1.00  1.72           H  
ATOM   5939 3HG2 ILE A 384      16.176  24.545  30.999  1.00  1.72           H  
ATOM   5940 1HD1 ILE A 384      19.683  22.610  32.402  1.00  1.72           H  
ATOM   5941 2HD1 ILE A 384      18.316  21.603  32.915  1.00  1.72           H  
ATOM   5942 3HD1 ILE A 384      18.299  22.363  31.313  1.00  1.72           H  
ATOM   5943  N   LYS A 385      13.633  25.492  32.814  1.00  1.60           N  
ATOM   5944  CA  LYS A 385      12.217  25.406  32.501  1.00  1.60           C  
ATOM   5945  C   LYS A 385      12.044  25.544  30.997  1.00  1.60           C  
ATOM   5946  O   LYS A 385      12.781  26.294  30.357  1.00  1.60           O  
ATOM   5947  CB  LYS A 385      11.421  26.475  33.246  1.00  1.60           C  
ATOM   5948  CG  LYS A 385      11.436  26.318  34.758  1.00  1.60           C  
ATOM   5949  CD  LYS A 385      10.530  27.335  35.418  1.00  1.60           C  
ATOM   5950  CE  LYS A 385      10.506  27.180  36.931  1.00  1.60           C  
ATOM   5951  NZ  LYS A 385       9.557  28.144  37.563  1.00  1.60           N  
ATOM   5952  H   LYS A 385      14.165  26.288  32.492  1.00  1.60           H  
ATOM   5953  HA  LYS A 385      11.849  24.428  32.796  1.00  1.60           H  
ATOM   5954 1HB  LYS A 385      11.814  27.462  33.001  1.00  1.60           H  
ATOM   5955 2HB  LYS A 385      10.380  26.447  32.919  1.00  1.60           H  
ATOM   5956 1HG  LYS A 385      11.098  25.311  35.017  1.00  1.60           H  
ATOM   5957 2HG  LYS A 385      12.451  26.449  35.134  1.00  1.60           H  
ATOM   5958 1HD  LYS A 385      10.857  28.343  35.167  1.00  1.60           H  
ATOM   5959 2HD  LYS A 385       9.518  27.201  35.044  1.00  1.60           H  
ATOM   5960 1HE  LYS A 385      10.195  26.166  37.179  1.00  1.60           H  
ATOM   5961 2HE  LYS A 385      11.506  27.351  37.331  1.00  1.60           H  
ATOM   5962 1HZ  LYS A 385       9.542  28.019  38.559  1.00  1.60           H  
ATOM   5963 2HZ  LYS A 385       9.826  29.088  37.344  1.00  1.60           H  
ATOM   5964 3HZ  LYS A 385       8.611  27.965  37.177  1.00  1.60           H  
ATOM   5965  N   PHE A 386      11.054  24.851  30.436  1.00  1.56           N  
ATOM   5966  CA  PHE A 386      10.839  24.919  28.991  1.00  1.56           C  
ATOM   5967  C   PHE A 386       9.635  25.768  28.559  1.00  1.56           C  
ATOM   5968  O   PHE A 386       9.534  26.127  27.392  1.00  1.56           O  
ATOM   5969  CB  PHE A 386      10.624  23.522  28.453  1.00  1.56           C  
ATOM   5970  CG  PHE A 386      11.731  22.540  28.702  1.00  1.56           C  
ATOM   5971  CD1 PHE A 386      13.042  22.932  28.843  1.00  1.56           C  
ATOM   5972  CD2 PHE A 386      11.437  21.197  28.808  1.00  1.56           C  
ATOM   5973  CE1 PHE A 386      14.022  21.993  29.063  1.00  1.56           C  
ATOM   5974  CE2 PHE A 386      12.413  20.270  29.032  1.00  1.56           C  
ATOM   5975  CZ  PHE A 386      13.713  20.672  29.152  1.00  1.56           C  
ATOM   5976  H   PHE A 386      10.514  24.217  31.018  1.00  1.56           H  
ATOM   5977  HA  PHE A 386      11.734  25.342  28.534  1.00  1.56           H  
ATOM   5978 1HB  PHE A 386       9.730  23.136  28.839  1.00  1.56           H  
ATOM   5979 2HB  PHE A 386      10.490  23.591  27.374  1.00  1.56           H  
ATOM   5980  HD1 PHE A 386      13.301  23.990  28.765  1.00  1.56           H  
ATOM   5981  HD2 PHE A 386      10.411  20.875  28.707  1.00  1.56           H  
ATOM   5982  HE1 PHE A 386      15.039  22.305  29.161  1.00  1.56           H  
ATOM   5983  HE2 PHE A 386      12.155  19.215  29.106  1.00  1.56           H  
ATOM   5984  HZ  PHE A 386      14.496  19.937  29.320  1.00  1.56           H  
ATOM   5985  N   LYS A 387       8.712  26.066  29.475  1.00  1.60           N  
ATOM   5986  CA  LYS A 387       7.515  26.860  29.132  1.00  1.60           C  
ATOM   5987  C   LYS A 387       6.742  26.369  27.891  1.00  1.60           C  
ATOM   5988  O   LYS A 387       6.776  27.014  26.842  1.00  1.60           O  
ATOM   5989  CB  LYS A 387       7.900  28.328  28.982  1.00  1.60           C  
ATOM   5990  CG  LYS A 387       8.459  28.928  30.275  1.00  1.60           C  
ATOM   5991  CD  LYS A 387       8.809  30.395  30.123  1.00  1.60           C  
ATOM   5992  CE  LYS A 387       9.362  30.960  31.430  1.00  1.60           C  
ATOM   5993  NZ  LYS A 387       9.740  32.396  31.303  1.00  1.60           N  
ATOM   5994  H   LYS A 387       8.854  25.762  30.421  1.00  1.60           H  
ATOM   5995  HA  LYS A 387       6.824  26.797  29.969  1.00  1.60           H  
ATOM   5996 1HB  LYS A 387       8.649  28.441  28.197  1.00  1.60           H  
ATOM   5997 2HB  LYS A 387       7.023  28.904  28.687  1.00  1.60           H  
ATOM   5998 1HG  LYS A 387       7.718  28.823  31.067  1.00  1.60           H  
ATOM   5999 2HG  LYS A 387       9.357  28.383  30.569  1.00  1.60           H  
ATOM   6000 1HD  LYS A 387       9.559  30.511  29.338  1.00  1.60           H  
ATOM   6001 2HD  LYS A 387       7.919  30.957  29.840  1.00  1.60           H  
ATOM   6002 1HE  LYS A 387       8.604  30.860  32.209  1.00  1.60           H  
ATOM   6003 2HE  LYS A 387      10.243  30.385  31.721  1.00  1.60           H  
ATOM   6004 1HZ  LYS A 387      10.099  32.729  32.187  1.00  1.60           H  
ATOM   6005 2HZ  LYS A 387      10.451  32.498  30.592  1.00  1.60           H  
ATOM   6006 3HZ  LYS A 387       8.927  32.938  31.046  1.00  1.60           H  
ATOM   6007  N   SER A 388       6.103  25.201  27.986  1.00  1.69           N  
ATOM   6008  CA  SER A 388       5.414  24.620  26.836  1.00  1.69           C  
ATOM   6009  C   SER A 388       4.383  25.579  26.326  1.00  1.69           C  
ATOM   6010  O   SER A 388       3.699  26.221  27.117  1.00  1.69           O  
ATOM   6011  CB  SER A 388       4.690  23.347  27.179  1.00  1.69           C  
ATOM   6012  OG  SER A 388       3.967  22.869  26.047  1.00  1.69           O  
ATOM   6013  H   SER A 388       6.040  24.748  28.891  1.00  1.69           H  
ATOM   6014  HA  SER A 388       6.144  24.427  26.052  1.00  1.69           H  
ATOM   6015 1HB  SER A 388       5.400  22.604  27.509  1.00  1.69           H  
ATOM   6016 2HB  SER A 388       4.010  23.530  28.005  1.00  1.69           H  
ATOM   6017  HG  SER A 388       3.845  21.918  26.191  1.00  1.69           H  
ATOM   6018  N   VAL A 389       4.227  25.641  25.012  1.00  1.81           N  
ATOM   6019  CA  VAL A 389       3.254  26.530  24.399  1.00  1.81           C  
ATOM   6020  C   VAL A 389       2.100  25.749  23.788  1.00  1.81           C  
ATOM   6021  O   VAL A 389       1.241  26.344  23.132  1.00  1.81           O  
ATOM   6022  CB  VAL A 389       3.935  27.331  23.285  1.00  1.81           C  
ATOM   6023  CG1 VAL A 389       5.074  28.152  23.874  1.00  1.81           C  
ATOM   6024  CG2 VAL A 389       4.428  26.364  22.213  1.00  1.81           C  
ATOM   6025  H   VAL A 389       4.814  25.067  24.418  1.00  1.81           H  
ATOM   6026  HA  VAL A 389       2.869  27.208  25.155  1.00  1.81           H  
ATOM   6027  HB  VAL A 389       3.221  28.027  22.848  1.00  1.81           H  
ATOM   6028 1HG1 VAL A 389       5.555  28.731  23.085  1.00  1.81           H  
ATOM   6029 2HG1 VAL A 389       4.679  28.826  24.633  1.00  1.81           H  
ATOM   6030 3HG1 VAL A 389       5.808  27.488  24.331  1.00  1.81           H  
ATOM   6031 1HG2 VAL A 389       4.914  26.915  21.410  1.00  1.81           H  
ATOM   6032 2HG2 VAL A 389       5.123  25.675  22.650  1.00  1.81           H  
ATOM   6033 3HG2 VAL A 389       3.581  25.802  21.808  1.00  1.81           H  
ATOM   6034  N   SER A 390       2.147  24.421  23.970  1.00  1.94           N  
ATOM   6035  CA  SER A 390       1.223  23.416  23.417  1.00  1.94           C  
ATOM   6036  C   SER A 390       2.068  22.375  22.716  1.00  1.94           C  
ATOM   6037  O   SER A 390       1.608  21.740  21.766  1.00  1.94           O  
ATOM   6038  OXT SER A 390       3.277  22.579  22.755  1.00  1.94           O  
ATOM   6039  CB  SER A 390       0.190  23.967  22.444  1.00  1.94           C  
ATOM   6040  OG  SER A 390      -0.584  22.917  21.904  1.00  1.94           O  
ATOM   6041  H   SER A 390       2.880  24.060  24.588  1.00  1.94           H  
ATOM   6042  HA  SER A 390       0.689  22.928  24.239  1.00  1.94           H  
ATOM   6043 1HB  SER A 390      -0.476  24.655  22.968  1.00  1.94           H  
ATOM   6044 2HB  SER A 390       0.675  24.509  21.633  1.00  1.94           H  
ATOM   6045  HG  SER A 390      -0.837  22.333  22.661  1.00  1.94           H  
TER    6046
ENDMDL

REMARK ID 695818 MODEL 5 pdha1
PFRMAT TS
TARGET pdha1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.071   4.783  -2.535  1.00  5.17           N  
ATOM      2  CA  MET A   1       2.160   3.333  -2.599  1.00  5.17           C  
ATOM      3  C   MET A   1       2.935   2.814  -1.396  1.00  5.17           C  
ATOM      4  O   MET A   1       2.418   2.022  -0.604  1.00  5.17           O  
ATOM      5  CB  MET A   1       2.825   2.909  -3.906  1.00  5.17           C  
ATOM      6  CG  MET A   1       1.978   3.171  -5.144  1.00  5.17           C  
ATOM      7  SD  MET A   1       2.686   2.486  -6.642  1.00  5.17           S  
ATOM      8  CE  MET A   1       4.023   3.621  -6.970  1.00  5.17           C  
ATOM      9 1H   MET A   1       2.272   5.181  -3.446  1.00  5.17           H  
ATOM     10 2H   MET A   1       1.145   5.055  -2.243  1.00  5.17           H  
ATOM     11 3H   MET A   1       2.748   5.116  -1.862  1.00  5.17           H  
ATOM     12  HA  MET A   1       1.155   2.916  -2.557  1.00  5.17           H  
ATOM     13 1HB  MET A   1       3.763   3.439  -4.031  1.00  5.17           H  
ATOM     14 2HB  MET A   1       3.059   1.845  -3.868  1.00  5.17           H  
ATOM     15 1HG  MET A   1       0.986   2.749  -5.004  1.00  5.17           H  
ATOM     16 2HG  MET A   1       1.879   4.250  -5.275  1.00  5.17           H  
ATOM     17 1HE  MET A   1       4.522   3.309  -7.860  1.00  5.17           H  
ATOM     18 2HE  MET A   1       3.630   4.630  -7.104  1.00  5.17           H  
ATOM     19 3HE  MET A   1       4.732   3.619  -6.132  1.00  5.17           H  
ATOM     20  N   ARG A   2       4.172   3.276  -1.247  1.00  4.97           N  
ATOM     21  CA  ARG A   2       5.022   2.885  -0.122  1.00  4.97           C  
ATOM     22  C   ARG A   2       4.725   3.787   1.075  1.00  4.97           C  
ATOM     23  O   ARG A   2       4.238   4.913   0.902  1.00  4.97           O  
ATOM     24  CB  ARG A   2       6.483   2.910  -0.535  1.00  4.97           C  
ATOM     25  CG  ARG A   2       6.755   1.974  -1.724  1.00  4.97           C  
ATOM     26  CD  ARG A   2       6.507   0.554  -1.355  1.00  4.97           C  
ATOM     27  NE  ARG A   2       6.665  -0.382  -2.478  1.00  4.97           N  
ATOM     28  CZ  ARG A   2       6.627  -1.719  -2.369  1.00  4.97           C  
ATOM     29  NH1 ARG A   2       6.470  -2.302  -1.196  1.00  4.97           N  
ATOM     30  NH2 ARG A   2       6.743  -2.431  -3.462  1.00  4.97           N  
ATOM     31  H   ARG A   2       4.570   3.908  -1.938  1.00  4.97           H  
ATOM     32  HA  ARG A   2       4.779   1.860   0.157  1.00  4.97           H  
ATOM     33 1HB  ARG A   2       6.773   3.919  -0.823  1.00  4.97           H  
ATOM     34 2HB  ARG A   2       7.121   2.602   0.298  1.00  4.97           H  
ATOM     35 1HG  ARG A   2       6.113   2.243  -2.566  1.00  4.97           H  
ATOM     36 2HG  ARG A   2       7.798   2.070  -2.017  1.00  4.97           H  
ATOM     37 1HD  ARG A   2       7.210   0.268  -0.572  1.00  4.97           H  
ATOM     38 2HD  ARG A   2       5.489   0.459  -0.978  1.00  4.97           H  
ATOM     39  HE  ARG A   2       6.761  -0.023  -3.446  1.00  4.97           H  
ATOM     40 1HH1 ARG A   2       6.371  -1.739  -0.364  1.00  4.97           H  
ATOM     41 2HH1 ARG A   2       6.435  -3.309  -1.137  1.00  4.97           H  
ATOM     42 1HH2 ARG A   2       6.844  -1.923  -4.362  1.00  4.97           H  
ATOM     43 2HH2 ARG A   2       6.716  -3.434  -3.434  1.00  4.97           H  
ATOM     44  N   LYS A   3       4.996   3.288   2.283  1.00  4.80           N  
ATOM     45  CA  LYS A   3       4.661   4.007   3.515  1.00  4.80           C  
ATOM     46  C   LYS A   3       5.294   5.389   3.736  1.00  4.80           C  
ATOM     47  O   LYS A   3       4.710   6.220   4.430  1.00  4.80           O  
ATOM     48  CB  LYS A   3       4.976   3.119   4.727  1.00  4.80           C  
ATOM     49  CG  LYS A   3       6.461   2.857   5.000  1.00  4.80           C  
ATOM     50  CD  LYS A   3       6.633   1.898   6.194  1.00  4.80           C  
ATOM     51  CE  LYS A   3       8.098   1.704   6.538  1.00  4.80           C  
ATOM     52  NZ  LYS A   3       8.313   0.741   7.649  1.00  4.80           N  
ATOM     53  H   LYS A   3       5.421   2.371   2.355  1.00  4.80           H  
ATOM     54  HA  LYS A   3       3.582   4.151   3.505  1.00  4.80           H  
ATOM     55 1HB  LYS A   3       4.554   3.573   5.622  1.00  4.80           H  
ATOM     56 2HB  LYS A   3       4.494   2.150   4.597  1.00  4.80           H  
ATOM     57 1HG  LYS A   3       6.933   2.421   4.114  1.00  4.80           H  
ATOM     58 2HG  LYS A   3       6.965   3.794   5.232  1.00  4.80           H  
ATOM     59 1HD  LYS A   3       6.112   2.300   7.062  1.00  4.80           H  
ATOM     60 2HD  LYS A   3       6.201   0.929   5.944  1.00  4.80           H  
ATOM     61 1HE  LYS A   3       8.630   1.349   5.658  1.00  4.80           H  
ATOM     62 2HE  LYS A   3       8.504   2.653   6.837  1.00  4.80           H  
ATOM     63 1HZ  LYS A   3       9.336   0.684   7.821  1.00  4.80           H  
ATOM     64 2HZ  LYS A   3       7.851   1.063   8.483  1.00  4.80           H  
ATOM     65 3HZ  LYS A   3       7.960  -0.167   7.394  1.00  4.80           H  
ATOM     66  N   MET A   4       6.449   5.688   3.145  1.00  4.66           N  
ATOM     67  CA  MET A   4       7.015   7.006   3.433  1.00  4.66           C  
ATOM     68  C   MET A   4       6.312   8.091   2.641  1.00  4.66           C  
ATOM     69  O   MET A   4       5.988   9.153   3.178  1.00  4.66           O  
ATOM     70  CB  MET A   4       8.498   7.035   3.146  1.00  4.66           C  
ATOM     71  CG  MET A   4       9.286   6.111   4.009  1.00  4.66           C  
ATOM     72  SD  MET A   4       9.119   6.413   5.750  1.00  4.66           S  
ATOM     73  CE  MET A   4      10.231   5.178   6.441  1.00  4.66           C  
ATOM     74  H   MET A   4       6.922   5.016   2.558  1.00  4.66           H  
ATOM     75  HA  MET A   4       6.867   7.221   4.490  1.00  4.66           H  
ATOM     76 1HB  MET A   4       8.679   6.756   2.107  1.00  4.66           H  
ATOM     77 2HB  MET A   4       8.881   8.042   3.284  1.00  4.66           H  
ATOM     78 1HG  MET A   4       8.963   5.098   3.818  1.00  4.66           H  
ATOM     79 2HG  MET A   4      10.317   6.207   3.743  1.00  4.66           H  
ATOM     80 1HE  MET A   4      10.222   5.243   7.532  1.00  4.66           H  
ATOM     81 2HE  MET A   4       9.920   4.197   6.133  1.00  4.66           H  
ATOM     82 3HE  MET A   4      11.231   5.337   6.095  1.00  4.66           H  
ATOM     83  N   LEU A   5       6.027   7.814   1.370  1.00  4.58           N  
ATOM     84  CA  LEU A   5       5.333   8.804   0.576  1.00  4.58           C  
ATOM     85  C   LEU A   5       3.923   8.902   1.108  1.00  4.58           C  
ATOM     86  O   LEU A   5       3.344   9.991   1.148  1.00  4.58           O  
ATOM     87  CB  LEU A   5       5.348   8.518  -0.928  1.00  4.58           C  
ATOM     88  CG  LEU A   5       4.680   9.658  -1.746  1.00  4.58           C  
ATOM     89  CD1 LEU A   5       5.399  10.945  -1.421  1.00  4.58           C  
ATOM     90  CD2 LEU A   5       4.762   9.387  -3.248  1.00  4.58           C  
ATOM     91  H   LEU A   5       6.286   6.926   0.966  1.00  4.58           H  
ATOM     92  HA  LEU A   5       5.818   9.768   0.726  1.00  4.58           H  
ATOM     93 1HB  LEU A   5       6.378   8.407  -1.265  1.00  4.58           H  
ATOM     94 2HB  LEU A   5       4.812   7.586  -1.125  1.00  4.58           H  
ATOM     95  HG  LEU A   5       3.636   9.753  -1.449  1.00  4.58           H  
ATOM     96 1HD1 LEU A   5       4.935  11.764  -1.961  1.00  4.58           H  
ATOM     97 2HD1 LEU A   5       5.334  11.138  -0.358  1.00  4.58           H  
ATOM     98 3HD1 LEU A   5       6.445  10.852  -1.707  1.00  4.58           H  
ATOM     99 1HD2 LEU A   5       4.293  10.208  -3.789  1.00  4.58           H  
ATOM    100 2HD2 LEU A   5       5.805   9.307  -3.545  1.00  4.58           H  
ATOM    101 3HD2 LEU A   5       4.245   8.457  -3.478  1.00  4.58           H  
ATOM    102  N   ALA A   6       3.337   7.751   1.475  1.00  4.57           N  
ATOM    103  CA  ALA A   6       1.992   7.761   2.011  1.00  4.57           C  
ATOM    104  C   ALA A   6       1.931   8.612   3.271  1.00  4.57           C  
ATOM    105  O   ALA A   6       0.998   9.392   3.432  1.00  4.57           O  
ATOM    106  CB  ALA A   6       1.533   6.355   2.331  1.00  4.57           C  
ATOM    107  H   ALA A   6       3.828   6.859   1.395  1.00  4.57           H  
ATOM    108  HA  ALA A   6       1.330   8.196   1.264  1.00  4.57           H  
ATOM    109 1HB  ALA A   6       0.517   6.383   2.718  1.00  4.57           H  
ATOM    110 2HB  ALA A   6       1.567   5.743   1.432  1.00  4.57           H  
ATOM    111 3HB  ALA A   6       2.191   5.935   3.078  1.00  4.57           H  
ATOM    112  N   ALA A   7       2.950   8.526   4.141  1.00  4.63           N  
ATOM    113  CA  ALA A   7       2.956   9.344   5.348  1.00  4.63           C  
ATOM    114  C   ALA A   7       2.949  10.819   4.987  1.00  4.63           C  
ATOM    115  O   ALA A   7       2.180  11.607   5.542  1.00  4.63           O  
ATOM    116  CB  ALA A   7       4.185   9.027   6.188  1.00  4.63           C  
ATOM    117  H   ALA A   7       3.705   7.856   3.998  1.00  4.63           H  
ATOM    118  HA  ALA A   7       2.055   9.123   5.918  1.00  4.63           H  
ATOM    119 1HB  ALA A   7       4.176   9.628   7.090  1.00  4.63           H  
ATOM    120 2HB  ALA A   7       4.179   7.969   6.452  1.00  4.63           H  
ATOM    121 3HB  ALA A   7       5.083   9.247   5.612  1.00  4.63           H  
ATOM    122  N   VAL A   8       3.743  11.189   3.985  1.00  4.74           N  
ATOM    123  CA  VAL A   8       3.784  12.577   3.556  1.00  4.74           C  
ATOM    124  C   VAL A   8       2.455  13.020   2.968  1.00  4.74           C  
ATOM    125  O   VAL A   8       1.949  14.094   3.300  1.00  4.74           O  
ATOM    126  CB  VAL A   8       4.879  12.788   2.500  1.00  4.74           C  
ATOM    127  CG1 VAL A   8       4.751  14.175   1.918  1.00  4.74           C  
ATOM    128  CG2 VAL A   8       6.276  12.598   3.128  1.00  4.74           C  
ATOM    129  H   VAL A   8       4.357  10.499   3.545  1.00  4.74           H  
ATOM    130  HA  VAL A   8       4.007  13.198   4.423  1.00  4.74           H  
ATOM    131  HB  VAL A   8       4.735  12.074   1.701  1.00  4.74           H  
ATOM    132 1HG1 VAL A   8       5.494  14.297   1.160  1.00  4.74           H  
ATOM    133 2HG1 VAL A   8       3.766  14.290   1.473  1.00  4.74           H  
ATOM    134 3HG1 VAL A   8       4.887  14.922   2.700  1.00  4.74           H  
ATOM    135 1HG2 VAL A   8       7.038  12.744   2.362  1.00  4.74           H  
ATOM    136 2HG2 VAL A   8       6.423  13.326   3.929  1.00  4.74           H  
ATOM    137 3HG2 VAL A   8       6.357  11.594   3.533  1.00  4.74           H  
ATOM    138  N   SER A   9       1.886  12.184   2.102  1.00  4.89           N  
ATOM    139  CA  SER A   9       0.645  12.488   1.415  1.00  4.89           C  
ATOM    140  C   SER A   9      -0.506  12.649   2.395  1.00  4.89           C  
ATOM    141  O   SER A   9      -1.326  13.570   2.267  1.00  4.89           O  
ATOM    142  CB  SER A   9       0.333  11.358   0.457  1.00  4.89           C  
ATOM    143  OG  SER A   9       1.325  11.254  -0.526  1.00  4.89           O  
ATOM    144  H   SER A   9       2.355  11.307   1.891  1.00  4.89           H  
ATOM    145  HA  SER A   9       0.773  13.418   0.862  1.00  4.89           H  
ATOM    146 1HB  SER A   9       0.265  10.423   1.010  1.00  4.89           H  
ATOM    147 2HB  SER A   9      -0.633  11.535  -0.010  1.00  4.89           H  
ATOM    148  HG  SER A   9       2.128  10.957  -0.040  1.00  4.89           H  
ATOM    149  N   ARG A  10      -0.554  11.762   3.397  1.00  5.10           N  
ATOM    150  CA  ARG A  10      -1.588  11.792   4.417  1.00  5.10           C  
ATOM    151  C   ARG A  10      -1.482  13.054   5.247  1.00  5.10           C  
ATOM    152  O   ARG A  10      -2.501  13.657   5.584  1.00  5.10           O  
ATOM    153  CB  ARG A  10      -1.483  10.560   5.296  1.00  5.10           C  
ATOM    154  CG  ARG A  10      -1.912   9.267   4.593  1.00  5.10           C  
ATOM    155  CD  ARG A  10      -1.602   8.052   5.384  1.00  5.10           C  
ATOM    156  NE  ARG A  10      -1.993   6.839   4.670  1.00  5.10           N  
ATOM    157  CZ  ARG A  10      -1.597   5.592   4.993  1.00  5.10           C  
ATOM    158  NH1 ARG A  10      -0.798   5.398   6.017  1.00  5.10           N  
ATOM    159  NH2 ARG A  10      -2.012   4.563   4.276  1.00  5.10           N  
ATOM    160  H   ARG A  10       0.144  11.020   3.438  1.00  5.10           H  
ATOM    161  HA  ARG A  10      -2.559  11.780   3.925  1.00  5.10           H  
ATOM    162 1HB  ARG A  10      -0.445  10.435   5.614  1.00  5.10           H  
ATOM    163 2HB  ARG A  10      -2.091  10.687   6.190  1.00  5.10           H  
ATOM    164 1HG  ARG A  10      -2.990   9.296   4.443  1.00  5.10           H  
ATOM    165 2HG  ARG A  10      -1.425   9.191   3.626  1.00  5.10           H  
ATOM    166 1HD  ARG A  10      -0.527   8.010   5.568  1.00  5.10           H  
ATOM    167 2HD  ARG A  10      -2.136   8.081   6.332  1.00  5.10           H  
ATOM    168  HE  ARG A  10      -2.609   6.944   3.875  1.00  5.10           H  
ATOM    169 1HH1 ARG A  10      -0.480   6.184   6.565  1.00  5.10           H  
ATOM    170 2HH1 ARG A  10      -0.503   4.462   6.256  1.00  5.10           H  
ATOM    171 1HH2 ARG A  10      -2.626   4.711   3.486  1.00  5.10           H  
ATOM    172 2HH2 ARG A  10      -1.715   3.628   4.516  1.00  5.10           H  
ATOM    173  N   VAL A  11      -0.256  13.489   5.544  1.00  5.36           N  
ATOM    174  CA  VAL A  11      -0.089  14.718   6.296  1.00  5.36           C  
ATOM    175  C   VAL A  11      -0.409  15.939   5.475  1.00  5.36           C  
ATOM    176  O   VAL A  11      -1.080  16.840   5.961  1.00  5.36           O  
ATOM    177  CB  VAL A  11       1.312  14.885   6.859  1.00  5.36           C  
ATOM    178  CG1 VAL A  11       1.418  16.286   7.461  1.00  5.36           C  
ATOM    179  CG2 VAL A  11       1.536  13.848   7.912  1.00  5.36           C  
ATOM    180  H   VAL A  11       0.569  12.948   5.276  1.00  5.36           H  
ATOM    181  HA  VAL A  11      -0.776  14.687   7.141  1.00  5.36           H  
ATOM    182  HB  VAL A  11       2.053  14.781   6.059  1.00  5.36           H  
ATOM    183 1HG1 VAL A  11       2.389  16.434   7.874  1.00  5.36           H  
ATOM    184 2HG1 VAL A  11       1.238  17.029   6.682  1.00  5.36           H  
ATOM    185 3HG1 VAL A  11       0.670  16.396   8.249  1.00  5.36           H  
ATOM    186 1HG2 VAL A  11       2.521  13.951   8.337  1.00  5.36           H  
ATOM    187 2HG2 VAL A  11       0.785  13.975   8.694  1.00  5.36           H  
ATOM    188 3HG2 VAL A  11       1.437  12.860   7.480  1.00  5.36           H  
ATOM    189  N   LEU A  12       0.048  16.003   4.230  1.00  5.69           N  
ATOM    190  CA  LEU A  12      -0.259  17.193   3.455  1.00  5.69           C  
ATOM    191  C   LEU A  12      -1.778  17.315   3.281  1.00  5.69           C  
ATOM    192  O   LEU A  12      -2.349  18.406   3.408  1.00  5.69           O  
ATOM    193  CB  LEU A  12       0.421  17.121   2.075  1.00  5.69           C  
ATOM    194  CG  LEU A  12       1.981  17.206   2.057  1.00  5.69           C  
ATOM    195  CD1 LEU A  12       2.487  16.953   0.623  1.00  5.69           C  
ATOM    196  CD2 LEU A  12       2.433  18.554   2.564  1.00  5.69           C  
ATOM    197  H   LEU A  12       0.613  15.250   3.838  1.00  5.69           H  
ATOM    198  HA  LEU A  12       0.106  18.066   3.992  1.00  5.69           H  
ATOM    199 1HB  LEU A  12       0.147  16.168   1.617  1.00  5.69           H  
ATOM    200 2HB  LEU A  12       0.034  17.923   1.451  1.00  5.69           H  
ATOM    201  HG  LEU A  12       2.390  16.435   2.700  1.00  5.69           H  
ATOM    202 1HD1 LEU A  12       3.576  16.995   0.609  1.00  5.69           H  
ATOM    203 2HD1 LEU A  12       2.159  15.969   0.292  1.00  5.69           H  
ATOM    204 3HD1 LEU A  12       2.091  17.715  -0.051  1.00  5.69           H  
ATOM    205 1HD2 LEU A  12       3.524  18.595   2.552  1.00  5.69           H  
ATOM    206 2HD2 LEU A  12       2.032  19.337   1.920  1.00  5.69           H  
ATOM    207 3HD2 LEU A  12       2.072  18.698   3.583  1.00  5.69           H  
ATOM    208  N   SER A  13      -2.449  16.180   3.045  1.00  6.09           N  
ATOM    209  CA  SER A  13      -3.891  16.196   2.870  1.00  6.09           C  
ATOM    210  C   SER A  13      -4.594  16.517   4.187  1.00  6.09           C  
ATOM    211  O   SER A  13      -5.458  17.393   4.257  1.00  6.09           O  
ATOM    212  CB  SER A  13      -4.354  14.838   2.382  1.00  6.09           C  
ATOM    213  OG  SER A  13      -3.816  14.548   1.122  1.00  6.09           O  
ATOM    214  H   SER A  13      -1.954  15.293   2.946  1.00  6.09           H  
ATOM    215  HA  SER A  13      -4.147  16.960   2.135  1.00  6.09           H  
ATOM    216 1HB  SER A  13      -4.046  14.071   3.096  1.00  6.09           H  
ATOM    217 2HB  SER A  13      -5.439  14.825   2.331  1.00  6.09           H  
ATOM    218  HG  SER A  13      -2.873  14.332   1.292  1.00  6.09           H  
ATOM    219  N   GLY A  14      -4.165  15.865   5.262  1.00  6.56           N  
ATOM    220  CA  GLY A  14      -4.740  16.062   6.579  1.00  6.56           C  
ATOM    221  C   GLY A  14      -4.602  17.505   7.021  1.00  6.56           C  
ATOM    222  O   GLY A  14      -5.584  18.147   7.399  1.00  6.56           O  
ATOM    223  H   GLY A  14      -3.434  15.166   5.177  1.00  6.56           H  
ATOM    224 1HA  GLY A  14      -5.790  15.774   6.569  1.00  6.56           H  
ATOM    225 2HA  GLY A  14      -4.227  15.409   7.284  1.00  6.56           H  
ATOM    226  N   ALA A  15      -3.380  18.022   6.943  1.00  7.10           N  
ATOM    227  CA  ALA A  15      -3.045  19.376   7.339  1.00  7.10           C  
ATOM    228  C   ALA A  15      -3.855  20.402   6.564  1.00  7.10           C  
ATOM    229  O   ALA A  15      -4.215  21.443   7.114  1.00  7.10           O  
ATOM    230  CB  ALA A  15      -1.563  19.621   7.124  1.00  7.10           C  
ATOM    231  H   ALA A  15      -2.624  17.438   6.607  1.00  7.10           H  
ATOM    232  HA  ALA A  15      -3.279  19.487   8.398  1.00  7.10           H  
ATOM    233 1HB  ALA A  15      -1.311  20.627   7.446  1.00  7.10           H  
ATOM    234 2HB  ALA A  15      -0.992  18.895   7.702  1.00  7.10           H  
ATOM    235 3HB  ALA A  15      -1.330  19.505   6.063  1.00  7.10           H  
ATOM    236  N   SER A  16      -4.183  20.118   5.293  1.00  7.70           N  
ATOM    237  CA  SER A  16      -4.967  21.070   4.513  1.00  7.70           C  
ATOM    238  C   SER A  16      -6.399  21.203   5.039  1.00  7.70           C  
ATOM    239  O   SER A  16      -7.108  22.141   4.668  1.00  7.70           O  
ATOM    240  CB  SER A  16      -5.034  20.685   3.027  1.00  7.70           C  
ATOM    241  OG  SER A  16      -5.880  19.570   2.765  1.00  7.70           O  
ATOM    242  H   SER A  16      -3.847  19.264   4.843  1.00  7.70           H  
ATOM    243  HA  SER A  16      -4.486  22.041   4.596  1.00  7.70           H  
ATOM    244 1HB  SER A  16      -5.382  21.534   2.453  1.00  7.70           H  
ATOM    245 2HB  SER A  16      -4.027  20.453   2.684  1.00  7.70           H  
ATOM    246  HG  SER A  16      -5.622  18.859   3.387  1.00  7.70           H  
ATOM    247  N   GLN A  17      -6.844  20.242   5.859  1.00  8.30           N  
ATOM    248  CA  GLN A  17      -8.199  20.244   6.378  1.00  8.30           C  
ATOM    249  C   GLN A  17      -8.265  20.555   7.881  1.00  8.30           C  
ATOM    250  O   GLN A  17      -9.193  21.234   8.330  1.00  8.30           O  
ATOM    251  CB  GLN A  17      -8.843  18.885   6.104  1.00  8.30           C  
ATOM    252  CG  GLN A  17      -8.872  18.509   4.618  1.00  8.30           C  
ATOM    253  CD  GLN A  17      -9.660  19.471   3.750  1.00  8.30           C  
ATOM    254  OE1 GLN A  17     -10.851  19.713   3.978  1.00  8.30           O  
ATOM    255  NE2 GLN A  17      -8.989  20.034   2.743  1.00  8.30           N  
ATOM    256  H   GLN A  17      -6.223  19.495   6.154  1.00  8.30           H  
ATOM    257  HA  GLN A  17      -8.765  21.012   5.854  1.00  8.30           H  
ATOM    258 1HB  GLN A  17      -8.279  18.113   6.634  1.00  8.30           H  
ATOM    259 2HB  GLN A  17      -9.860  18.875   6.490  1.00  8.30           H  
ATOM    260 1HG  GLN A  17      -7.847  18.484   4.253  1.00  8.30           H  
ATOM    261 2HG  GLN A  17      -9.318  17.522   4.521  1.00  8.30           H  
ATOM    262 1HE2 GLN A  17      -9.446  20.684   2.135  1.00  8.30           H  
ATOM    263 2HE2 GLN A  17      -8.002  19.814   2.603  1.00  8.30           H  
ATOM    264  N   LYS A  18      -7.304  20.051   8.673  1.00  8.80           N  
ATOM    265  CA  LYS A  18      -7.387  20.289  10.114  1.00  8.80           C  
ATOM    266  C   LYS A  18      -6.046  20.200  10.888  1.00  8.80           C  
ATOM    267  O   LYS A  18      -5.215  19.323  10.624  1.00  8.80           O  
ATOM    268  CB  LYS A  18      -8.386  19.276  10.694  1.00  8.80           C  
ATOM    269  CG  LYS A  18      -7.956  17.833  10.545  1.00  8.80           C  
ATOM    270  CD  LYS A  18      -9.040  16.866  11.023  1.00  8.80           C  
ATOM    271  CE  LYS A  18      -8.570  15.416  10.937  1.00  8.80           C  
ATOM    272  NZ  LYS A  18      -9.629  14.457  11.372  1.00  8.80           N  
ATOM    273  H   LYS A  18      -6.552  19.496   8.267  1.00  8.80           H  
ATOM    274  HA  LYS A  18      -7.797  21.287  10.221  1.00  8.80           H  
ATOM    275 1HB  LYS A  18      -8.543  19.455  11.751  1.00  8.80           H  
ATOM    276 2HB  LYS A  18      -9.351  19.388  10.201  1.00  8.80           H  
ATOM    277 1HG  LYS A  18      -7.719  17.629   9.497  1.00  8.80           H  
ATOM    278 2HG  LYS A  18      -7.067  17.674  11.129  1.00  8.80           H  
ATOM    279 1HD  LYS A  18      -9.322  17.093  12.046  1.00  8.80           H  
ATOM    280 2HD  LYS A  18      -9.922  16.983  10.392  1.00  8.80           H  
ATOM    281 1HE  LYS A  18      -8.290  15.195   9.908  1.00  8.80           H  
ATOM    282 2HE  LYS A  18      -7.694  15.290  11.577  1.00  8.80           H  
ATOM    283 1HZ  LYS A  18      -9.275  13.513  11.302  1.00  8.80           H  
ATOM    284 2HZ  LYS A  18      -9.885  14.649  12.331  1.00  8.80           H  
ATOM    285 3HZ  LYS A  18     -10.441  14.557  10.780  1.00  8.80           H  
ATOM    286  N   PRO A  19      -5.886  20.990  11.981  1.00  9.11           N  
ATOM    287  CA  PRO A  19      -4.744  21.003  12.896  1.00  9.11           C  
ATOM    288  C   PRO A  19      -4.661  19.727  13.722  1.00  9.11           C  
ATOM    289  O   PRO A  19      -3.642  19.441  14.358  1.00  9.11           O  
ATOM    290  CB  PRO A  19      -5.027  22.222  13.779  1.00  9.11           C  
ATOM    291  CG  PRO A  19      -6.524  22.392  13.742  1.00  9.11           C  
ATOM    292  CD  PRO A  19      -6.935  21.980  12.349  1.00  9.11           C  
ATOM    293  HA  PRO A  19      -3.820  21.147  12.315  1.00  9.11           H  
ATOM    294 1HB  PRO A  19      -4.649  22.040  14.796  1.00  9.11           H  
ATOM    295 2HB  PRO A  19      -4.488  23.100  13.392  1.00  9.11           H  
ATOM    296 1HG  PRO A  19      -6.989  21.769  14.522  1.00  9.11           H  
ATOM    297 2HG  PRO A  19      -6.792  23.435  13.972  1.00  9.11           H  
ATOM    298 1HD  PRO A  19      -7.930  21.537  12.419  1.00  9.11           H  
ATOM    299 2HD  PRO A  19      -6.905  22.849  11.670  1.00  9.11           H  
ATOM    300  N   ALA A  20      -5.766  18.987  13.731  1.00  9.19           N  
ATOM    301  CA  ALA A  20      -5.899  17.740  14.452  1.00  9.19           C  
ATOM    302  C   ALA A  20      -5.330  16.560  13.666  1.00  9.19           C  
ATOM    303  O   ALA A  20      -5.341  15.431  14.157  1.00  9.19           O  
ATOM    304  CB  ALA A  20      -7.357  17.490  14.764  1.00  9.19           C  
ATOM    305  H   ALA A  20      -6.561  19.299  13.202  1.00  9.19           H  
ATOM    306  HA  ALA A  20      -5.342  17.825  15.384  1.00  9.19           H  
ATOM    307 1HB  ALA A  20      -7.454  16.565  15.332  1.00  9.19           H  
ATOM    308 2HB  ALA A  20      -7.752  18.321  15.348  1.00  9.19           H  
ATOM    309 3HB  ALA A  20      -7.906  17.407  13.842  1.00  9.19           H  
ATOM    310  N   SER A  21      -4.869  16.783  12.434  1.00  9.04           N  
ATOM    311  CA  SER A  21      -4.326  15.659  11.688  1.00  9.04           C  
ATOM    312  C   SER A  21      -3.055  15.152  12.364  1.00  9.04           C  
ATOM    313  O   SER A  21      -2.296  15.942  12.935  1.00  9.04           O  
ATOM    314  CB  SER A  21      -4.052  16.089  10.268  1.00  9.04           C  
ATOM    315  OG  SER A  21      -3.078  17.094  10.233  1.00  9.04           O  
ATOM    316  H   SER A  21      -4.886  17.713  12.009  1.00  9.04           H  
ATOM    317  HA  SER A  21      -5.060  14.853  11.682  1.00  9.04           H  
ATOM    318 1HB  SER A  21      -3.708  15.230   9.696  1.00  9.04           H  
ATOM    319 2HB  SER A  21      -4.972  16.452   9.809  1.00  9.04           H  
ATOM    320  HG  SER A  21      -3.567  17.932  10.371  1.00  9.04           H  
ATOM    321  N   ARG A  22      -2.783  13.849  12.244  1.00  8.71           N  
ATOM    322  CA  ARG A  22      -1.591  13.249  12.847  1.00  8.71           C  
ATOM    323  C   ARG A  22      -0.933  12.210  11.947  1.00  8.71           C  
ATOM    324  O   ARG A  22      -1.565  11.675  11.034  1.00  8.71           O  
ATOM    325  CB  ARG A  22      -1.928  12.608  14.199  1.00  8.71           C  
ATOM    326  CG  ARG A  22      -2.403  13.598  15.293  1.00  8.71           C  
ATOM    327  CD  ARG A  22      -1.292  14.476  15.765  1.00  8.71           C  
ATOM    328  NE  ARG A  22      -1.698  15.347  16.863  1.00  8.71           N  
ATOM    329  CZ  ARG A  22      -2.247  16.582  16.699  1.00  8.71           C  
ATOM    330  NH1 ARG A  22      -2.434  17.071  15.494  1.00  8.71           N  
ATOM    331  NH2 ARG A  22      -2.585  17.306  17.754  1.00  8.71           N  
ATOM    332  H   ARG A  22      -3.434  13.257  11.750  1.00  8.71           H  
ATOM    333  HA  ARG A  22      -0.866  14.043  13.026  1.00  8.71           H  
ATOM    334 1HB  ARG A  22      -2.714  11.870  14.062  1.00  8.71           H  
ATOM    335 2HB  ARG A  22      -1.050  12.083  14.581  1.00  8.71           H  
ATOM    336 1HG  ARG A  22      -3.212  14.220  14.937  1.00  8.71           H  
ATOM    337 2HG  ARG A  22      -2.755  13.025  16.150  1.00  8.71           H  
ATOM    338 1HD  ARG A  22      -0.464  13.857  16.109  1.00  8.71           H  
ATOM    339 2HD  ARG A  22      -0.953  15.104  14.944  1.00  8.71           H  
ATOM    340  HE  ARG A  22      -1.569  15.010  17.805  1.00  8.71           H  
ATOM    341 1HH1 ARG A  22      -2.191  16.533  14.656  1.00  8.71           H  
ATOM    342 2HH1 ARG A  22      -2.831  18.009  15.352  1.00  8.71           H  
ATOM    343 1HH2 ARG A  22      -2.442  16.944  18.685  1.00  8.71           H  
ATOM    344 2HH2 ARG A  22      -2.987  18.224  17.620  1.00  8.71           H  
ATOM    345  N   VAL A  23       0.333  11.925  12.232  1.00  8.23           N  
ATOM    346  CA  VAL A  23       1.115  10.909  11.536  1.00  8.23           C  
ATOM    347  C   VAL A  23       1.803  10.040  12.569  1.00  8.23           C  
ATOM    348  O   VAL A  23       2.190  10.536  13.623  1.00  8.23           O  
ATOM    349  CB  VAL A  23       2.174  11.579  10.643  1.00  8.23           C  
ATOM    350  CG1 VAL A  23       3.172  12.352  11.509  1.00  8.23           C  
ATOM    351  CG2 VAL A  23       2.895  10.551   9.765  1.00  8.23           C  
ATOM    352  H   VAL A  23       0.784  12.431  12.982  1.00  8.23           H  
ATOM    353  HA  VAL A  23       0.452  10.292  10.928  1.00  8.23           H  
ATOM    354  HB  VAL A  23       1.677  12.278  10.026  1.00  8.23           H  
ATOM    355 1HG1 VAL A  23       3.900  12.858  10.874  1.00  8.23           H  
ATOM    356 2HG1 VAL A  23       2.647  13.094  12.112  1.00  8.23           H  
ATOM    357 3HG1 VAL A  23       3.696  11.658  12.173  1.00  8.23           H  
ATOM    358 1HG2 VAL A  23       3.612  11.068   9.129  1.00  8.23           H  
ATOM    359 2HG2 VAL A  23       3.426   9.828  10.381  1.00  8.23           H  
ATOM    360 3HG2 VAL A  23       2.167  10.032   9.141  1.00  8.23           H  
ATOM    361  N   LEU A  24       1.929   8.751  12.301  1.00  7.62           N  
ATOM    362  CA  LEU A  24       2.636   7.906  13.242  1.00  7.62           C  
ATOM    363  C   LEU A  24       4.048   7.623  12.753  1.00  7.62           C  
ATOM    364  O   LEU A  24       4.266   7.360  11.568  1.00  7.62           O  
ATOM    365  CB  LEU A  24       1.872   6.596  13.437  1.00  7.62           C  
ATOM    366  CG  LEU A  24       0.429   6.753  13.946  1.00  7.62           C  
ATOM    367  CD1 LEU A  24      -0.224   5.385  14.033  1.00  7.62           C  
ATOM    368  CD2 LEU A  24       0.445   7.444  15.301  1.00  7.62           C  
ATOM    369  H   LEU A  24       1.569   8.371  11.438  1.00  7.62           H  
ATOM    370  HA  LEU A  24       2.704   8.419  14.200  1.00  7.62           H  
ATOM    371 1HB  LEU A  24       1.839   6.065  12.488  1.00  7.62           H  
ATOM    372 2HB  LEU A  24       2.416   5.983  14.156  1.00  7.62           H  
ATOM    373  HG  LEU A  24      -0.144   7.356  13.242  1.00  7.62           H  
ATOM    374 1HD1 LEU A  24      -1.250   5.493  14.384  1.00  7.62           H  
ATOM    375 2HD1 LEU A  24      -0.225   4.919  13.047  1.00  7.62           H  
ATOM    376 3HD1 LEU A  24       0.333   4.759  14.730  1.00  7.62           H  
ATOM    377 1HD2 LEU A  24      -0.577   7.561  15.662  1.00  7.62           H  
ATOM    378 2HD2 LEU A  24       1.014   6.842  16.010  1.00  7.62           H  
ATOM    379 3HD2 LEU A  24       0.911   8.427  15.205  1.00  7.62           H  
ATOM    380  N   VAL A  25       4.997   7.648  13.678  1.00  6.80           N  
ATOM    381  CA  VAL A  25       6.382   7.317  13.384  1.00  6.80           C  
ATOM    382  C   VAL A  25       7.032   6.769  14.657  1.00  6.80           C  
ATOM    383  O   VAL A  25       6.701   7.192  15.769  1.00  6.80           O  
ATOM    384  CB  VAL A  25       7.126   8.554  12.829  1.00  6.80           C  
ATOM    385  CG1 VAL A  25       7.205   9.619  13.883  1.00  6.80           C  
ATOM    386  CG2 VAL A  25       8.522   8.158  12.334  1.00  6.80           C  
ATOM    387  H   VAL A  25       4.747   7.899  14.624  1.00  6.80           H  
ATOM    388  HA  VAL A  25       6.401   6.538  12.620  1.00  6.80           H  
ATOM    389  HB  VAL A  25       6.554   8.966  11.995  1.00  6.80           H  
ATOM    390 1HG1 VAL A  25       7.712  10.497  13.484  1.00  6.80           H  
ATOM    391 2HG1 VAL A  25       6.198   9.898  14.204  1.00  6.80           H  
ATOM    392 3HG1 VAL A  25       7.762   9.233  14.732  1.00  6.80           H  
ATOM    393 1HG2 VAL A  25       9.027   9.035  11.930  1.00  6.80           H  
ATOM    394 2HG2 VAL A  25       9.106   7.759  13.142  1.00  6.80           H  
ATOM    395 3HG2 VAL A  25       8.431   7.402  11.553  1.00  6.80           H  
ATOM    396  N   ALA A  26       7.971   5.843  14.514  1.00  5.72           N  
ATOM    397  CA  ALA A  26       8.614   5.233  15.675  1.00  5.72           C  
ATOM    398  C   ALA A  26       9.667   6.125  16.334  1.00  5.72           C  
ATOM    399  O   ALA A  26      10.866   5.839  16.272  1.00  5.72           O  
ATOM    400  CB  ALA A  26       9.261   3.925  15.266  1.00  5.72           C  
ATOM    401  H   ALA A  26       8.229   5.538  13.586  1.00  5.72           H  
ATOM    402  HA  ALA A  26       7.838   5.031  16.414  1.00  5.72           H  
ATOM    403 1HB  ALA A  26       9.692   3.456  16.137  1.00  5.72           H  
ATOM    404 2HB  ALA A  26       8.510   3.265  14.835  1.00  5.72           H  
ATOM    405 3HB  ALA A  26      10.041   4.119  14.530  1.00  5.72           H  
ATOM    406  N   SER A  27       9.219   7.177  17.020  1.00  4.47           N  
ATOM    407  CA  SER A  27      10.132   8.138  17.666  1.00  4.47           C  
ATOM    408  C   SER A  27      10.718   7.591  18.969  1.00  4.47           C  
ATOM    409  O   SER A  27      10.453   8.089  20.062  1.00  4.47           O  
ATOM    410  CB  SER A  27       9.423   9.459  17.950  1.00  4.47           C  
ATOM    411  OG  SER A  27       9.020  10.109  16.763  1.00  4.47           O  
ATOM    412  H   SER A  27       8.208   7.324  17.021  1.00  4.47           H  
ATOM    413  HA  SER A  27      10.964   8.325  16.995  1.00  4.47           H  
ATOM    414 1HB  SER A  27       8.551   9.271  18.574  1.00  4.47           H  
ATOM    415 2HB  SER A  27      10.092  10.114  18.514  1.00  4.47           H  
ATOM    416  HG  SER A  27       8.533  10.897  17.048  1.00  4.47           H  
ATOM    417  N   ARG A  28      11.530   6.557  18.826  1.00  3.27           N  
ATOM    418  CA  ARG A  28      12.155   5.859  19.935  1.00  3.27           C  
ATOM    419  C   ARG A  28      13.485   6.476  20.351  1.00  3.27           C  
ATOM    420  O   ARG A  28      14.482   6.346  19.652  1.00  3.27           O  
ATOM    421  CB  ARG A  28      12.365   4.408  19.551  1.00  3.27           C  
ATOM    422  CG  ARG A  28      11.069   3.642  19.299  1.00  3.27           C  
ATOM    423  CD  ARG A  28      11.305   2.281  18.745  1.00  3.27           C  
ATOM    424  NE  ARG A  28      11.865   2.328  17.401  1.00  3.27           N  
ATOM    425  CZ  ARG A  28      12.303   1.251  16.718  1.00  3.27           C  
ATOM    426  NH1 ARG A  28      12.242   0.056  17.265  1.00  3.27           N  
ATOM    427  NH2 ARG A  28      12.792   1.393  15.497  1.00  3.27           N  
ATOM    428  H   ARG A  28      11.675   6.226  17.875  1.00  3.27           H  
ATOM    429  HA  ARG A  28      11.477   5.896  20.788  1.00  3.27           H  
ATOM    430 1HB  ARG A  28      12.962   4.359  18.641  1.00  3.27           H  
ATOM    431 2HB  ARG A  28      12.918   3.897  20.339  1.00  3.27           H  
ATOM    432 1HG  ARG A  28      10.521   3.543  20.236  1.00  3.27           H  
ATOM    433 2HG  ARG A  28      10.462   4.198  18.585  1.00  3.27           H  
ATOM    434 1HD  ARG A  28      12.001   1.743  19.386  1.00  3.27           H  
ATOM    435 2HD  ARG A  28      10.360   1.741  18.700  1.00  3.27           H  
ATOM    436  HE  ARG A  28      11.924   3.236  16.944  1.00  3.27           H  
ATOM    437 1HH1 ARG A  28      11.869  -0.055  18.198  1.00  3.27           H  
ATOM    438 2HH1 ARG A  28      12.569  -0.751  16.754  1.00  3.27           H  
ATOM    439 1HH2 ARG A  28      12.838   2.311  15.074  1.00  3.27           H  
ATOM    440 2HH2 ARG A  28      13.118   0.585  14.987  1.00  3.27           H  
ATOM    441  N   ASN A  29      13.495   7.101  21.524  1.00  2.30           N  
ATOM    442  CA  ASN A  29      14.662   7.797  22.084  1.00  2.30           C  
ATOM    443  C   ASN A  29      15.254   8.912  21.212  1.00  2.30           C  
ATOM    444  O   ASN A  29      16.474   9.080  21.163  1.00  2.30           O  
ATOM    445  CB  ASN A  29      15.759   6.797  22.410  1.00  2.30           C  
ATOM    446  CG  ASN A  29      15.337   5.792  23.446  1.00  2.30           C  
ATOM    447  OD1 ASN A  29      14.705   6.137  24.452  1.00  2.30           O  
ATOM    448  ND2 ASN A  29      15.671   4.548  23.214  1.00  2.30           N  
ATOM    449  H   ASN A  29      12.628   7.136  22.042  1.00  2.30           H  
ATOM    450  HA  ASN A  29      14.345   8.268  23.015  1.00  2.30           H  
ATOM    451 1HB  ASN A  29      16.082   6.273  21.514  1.00  2.30           H  
ATOM    452 2HB  ASN A  29      16.626   7.338  22.790  1.00  2.30           H  
ATOM    453 1HD2 ASN A  29      15.418   3.831  23.865  1.00  2.30           H  
ATOM    454 2HD2 ASN A  29      16.182   4.313  22.386  1.00  2.30           H  
ATOM    455  N   PHE A  30      14.396   9.700  20.572  1.00  1.61           N  
ATOM    456  CA  PHE A  30      14.846  10.831  19.756  1.00  1.61           C  
ATOM    457  C   PHE A  30      14.350  12.151  20.288  1.00  1.61           C  
ATOM    458  O   PHE A  30      13.366  12.206  21.026  1.00  1.61           O  
ATOM    459  CB  PHE A  30      14.395  10.725  18.311  1.00  1.61           C  
ATOM    460  CG  PHE A  30      14.970   9.611  17.625  1.00  1.61           C  
ATOM    461  CD1 PHE A  30      14.249   8.477  17.406  1.00  1.61           C  
ATOM    462  CD2 PHE A  30      16.269   9.673  17.230  1.00  1.61           C  
ATOM    463  CE1 PHE A  30      14.811   7.402  16.781  1.00  1.61           C  
ATOM    464  CE2 PHE A  30      16.851   8.619  16.624  1.00  1.61           C  
ATOM    465  CZ  PHE A  30      16.122   7.465  16.387  1.00  1.61           C  
ATOM    466  H   PHE A  30      13.408   9.509  20.652  1.00  1.61           H  
ATOM    467  HA  PHE A  30      15.936  10.857  19.766  1.00  1.61           H  
ATOM    468 1HB  PHE A  30      13.314  10.630  18.278  1.00  1.61           H  
ATOM    469 2HB  PHE A  30      14.667  11.640  17.781  1.00  1.61           H  
ATOM    470  HD1 PHE A  30      13.227   8.441  17.737  1.00  1.61           H  
ATOM    471  HD2 PHE A  30      16.839  10.586  17.425  1.00  1.61           H  
ATOM    472  HE1 PHE A  30      14.222   6.498  16.615  1.00  1.61           H  
ATOM    473  HE2 PHE A  30      17.890   8.692  16.337  1.00  1.61           H  
ATOM    474  HZ  PHE A  30      16.581   6.608  15.903  1.00  1.61           H  
ATOM    475  N   ALA A  31      15.044  13.225  19.944  1.00  1.18           N  
ATOM    476  CA  ALA A  31      14.523  14.530  20.277  1.00  1.18           C  
ATOM    477  C   ALA A  31      13.224  14.682  19.511  1.00  1.18           C  
ATOM    478  O   ALA A  31      13.131  14.250  18.366  1.00  1.18           O  
ATOM    479  CB  ALA A  31      15.517  15.626  19.917  1.00  1.18           C  
ATOM    480  H   ALA A  31      15.877  13.149  19.363  1.00  1.18           H  
ATOM    481  HA  ALA A  31      14.303  14.568  21.343  1.00  1.18           H  
ATOM    482 1HB  ALA A  31      15.096  16.603  20.158  1.00  1.18           H  
ATOM    483 2HB  ALA A  31      16.439  15.480  20.476  1.00  1.18           H  
ATOM    484 3HB  ALA A  31      15.746  15.585  18.861  1.00  1.18           H  
ATOM    485  N   ASN A  32      12.226  15.318  20.104  1.00  0.92           N  
ATOM    486  CA  ASN A  32      10.979  15.535  19.375  1.00  0.92           C  
ATOM    487  C   ASN A  32      10.985  16.891  18.705  1.00  0.92           C  
ATOM    488  O   ASN A  32      10.229  17.135  17.760  1.00  0.92           O  
ATOM    489  CB  ASN A  32       9.791  15.434  20.304  1.00  0.92           C  
ATOM    490  CG  ASN A  32       9.588  14.054  20.838  1.00  0.92           C  
ATOM    491  OD1 ASN A  32       9.771  13.060  20.126  1.00  0.92           O  
ATOM    492  ND2 ASN A  32       9.215  13.966  22.089  1.00  0.92           N  
ATOM    493  H   ASN A  32      12.319  15.636  21.057  1.00  0.92           H  
ATOM    494  HA  ASN A  32      10.886  14.778  18.597  1.00  0.92           H  
ATOM    495 1HB  ASN A  32       9.924  16.128  21.138  1.00  0.92           H  
ATOM    496 2HB  ASN A  32       8.892  15.745  19.770  1.00  0.92           H  
ATOM    497 1HD2 ASN A  32       9.069  13.068  22.505  1.00  0.92           H  
ATOM    498 2HD2 ASN A  32       9.080  14.798  22.628  1.00  0.92           H  
ATOM    499  N   ASP A  33      11.862  17.752  19.203  1.00  0.78           N  
ATOM    500  CA  ASP A  33      11.986  19.133  18.777  1.00  0.78           C  
ATOM    501  C   ASP A  33      13.445  19.538  18.804  1.00  0.78           C  
ATOM    502  O   ASP A  33      14.166  19.215  19.752  1.00  0.78           O  
ATOM    503  CB  ASP A  33      11.239  20.058  19.745  1.00  0.78           C  
ATOM    504  CG  ASP A  33       9.731  19.810  19.842  1.00  0.78           C  
ATOM    505  OD1 ASP A  33       9.346  19.038  20.695  1.00  0.78           O  
ATOM    506  OD2 ASP A  33       8.987  20.417  19.119  1.00  0.78           O  
ATOM    507  H   ASP A  33      12.463  17.428  19.943  1.00  0.78           H  
ATOM    508  HA  ASP A  33      11.615  19.246  17.768  1.00  0.78           H  
ATOM    509 1HB  ASP A  33      11.671  19.957  20.740  1.00  0.78           H  
ATOM    510 2HB  ASP A  33      11.396  21.092  19.432  1.00  0.78           H  
ATOM    511  N   ALA A  34      13.869  20.297  17.808  1.00  0.72           N  
ATOM    512  CA  ALA A  34      15.223  20.820  17.822  1.00  0.72           C  
ATOM    513  C   ALA A  34      15.274  22.216  17.242  1.00  0.72           C  
ATOM    514  O   ALA A  34      14.480  22.580  16.369  1.00  0.72           O  
ATOM    515  CB  ALA A  34      16.146  19.909  17.060  1.00  0.72           C  
ATOM    516  H   ALA A  34      13.261  20.475  17.007  1.00  0.72           H  
ATOM    517  HA  ALA A  34      15.560  20.884  18.857  1.00  0.72           H  
ATOM    518 1HB  ALA A  34      17.147  20.322  17.094  1.00  0.72           H  
ATOM    519 2HB  ALA A  34      16.140  18.915  17.511  1.00  0.72           H  
ATOM    520 3HB  ALA A  34      15.821  19.837  16.049  1.00  0.72           H  
ATOM    521  N   THR A  35      16.237  22.986  17.729  1.00  0.71           N  
ATOM    522  CA  THR A  35      16.413  24.361  17.305  1.00  0.71           C  
ATOM    523  C   THR A  35      17.617  24.507  16.388  1.00  0.71           C  
ATOM    524  O   THR A  35      18.694  23.977  16.675  1.00  0.71           O  
ATOM    525  CB  THR A  35      16.570  25.274  18.530  1.00  0.71           C  
ATOM    526  OG1 THR A  35      15.407  25.176  19.358  1.00  0.71           O  
ATOM    527  CG2 THR A  35      16.711  26.682  18.083  1.00  0.71           C  
ATOM    528  H   THR A  35      16.857  22.612  18.432  1.00  0.71           H  
ATOM    529  HA  THR A  35      15.530  24.671  16.756  1.00  0.71           H  
ATOM    530  HB  THR A  35      17.448  24.982  19.103  1.00  0.71           H  
ATOM    531  HG1 THR A  35      15.443  25.854  20.037  1.00  0.71           H  
ATOM    532 1HG2 THR A  35      16.809  27.330  18.950  1.00  0.71           H  
ATOM    533 2HG2 THR A  35      17.594  26.781  17.459  1.00  0.71           H  
ATOM    534 3HG2 THR A  35      15.824  26.960  17.513  1.00  0.71           H  
ATOM    535  N   PHE A  36      17.418  25.214  15.277  1.00  0.72           N  
ATOM    536  CA  PHE A  36      18.470  25.391  14.293  1.00  0.72           C  
ATOM    537  C   PHE A  36      18.795  26.837  13.998  1.00  0.72           C  
ATOM    538  O   PHE A  36      17.923  27.712  14.002  1.00  0.72           O  
ATOM    539  CB  PHE A  36      18.066  24.705  12.993  1.00  0.72           C  
ATOM    540  CG  PHE A  36      17.881  23.274  13.224  1.00  0.72           C  
ATOM    541  CD1 PHE A  36      16.653  22.777  13.605  1.00  0.72           C  
ATOM    542  CD2 PHE A  36      18.943  22.414  13.143  1.00  0.72           C  
ATOM    543  CE1 PHE A  36      16.514  21.453  13.875  1.00  0.72           C  
ATOM    544  CE2 PHE A  36      18.784  21.089  13.424  1.00  0.72           C  
ATOM    545  CZ  PHE A  36      17.567  20.611  13.781  1.00  0.72           C  
ATOM    546  H   PHE A  36      16.499  25.622  15.130  1.00  0.72           H  
ATOM    547  HA  PHE A  36      19.375  24.916  14.671  1.00  0.72           H  
ATOM    548 1HB  PHE A  36      17.133  25.126  12.623  1.00  0.72           H  
ATOM    549 2HB  PHE A  36      18.833  24.850  12.231  1.00  0.72           H  
ATOM    550  HD1 PHE A  36      15.797  23.452  13.700  1.00  0.72           H  
ATOM    551  HD2 PHE A  36      19.923  22.803  12.866  1.00  0.72           H  
ATOM    552  HE1 PHE A  36      15.570  21.066  14.187  1.00  0.72           H  
ATOM    553  HE2 PHE A  36      19.636  20.412  13.367  1.00  0.72           H  
ATOM    554  HZ  PHE A  36      17.436  19.558  14.009  1.00  0.72           H  
ATOM    555  N   GLU A  37      20.070  27.070  13.697  1.00  0.74           N  
ATOM    556  CA  GLU A  37      20.537  28.377  13.266  1.00  0.74           C  
ATOM    557  C   GLU A  37      20.283  28.500  11.778  1.00  0.74           C  
ATOM    558  O   GLU A  37      20.641  27.606  11.006  1.00  0.74           O  
ATOM    559  CB  GLU A  37      22.021  28.563  13.585  1.00  0.74           C  
ATOM    560  CG  GLU A  37      22.578  29.945  13.240  1.00  0.74           C  
ATOM    561  CD  GLU A  37      24.043  30.109  13.608  1.00  0.74           C  
ATOM    562  OE1 GLU A  37      24.596  29.208  14.194  1.00  0.74           O  
ATOM    563  OE2 GLU A  37      24.601  31.137  13.302  1.00  0.74           O  
ATOM    564  H   GLU A  37      20.731  26.308  13.749  1.00  0.74           H  
ATOM    565  HA  GLU A  37      19.963  29.154  13.776  1.00  0.74           H  
ATOM    566 1HB  GLU A  37      22.188  28.390  14.648  1.00  0.74           H  
ATOM    567 2HB  GLU A  37      22.603  27.822  13.038  1.00  0.74           H  
ATOM    568 1HG  GLU A  37      22.464  30.112  12.167  1.00  0.74           H  
ATOM    569 2HG  GLU A  37      21.985  30.700  13.757  1.00  0.74           H  
ATOM    570  N   ILE A  38      19.632  29.585  11.404  1.00  0.75           N  
ATOM    571  CA  ILE A  38      19.222  29.873  10.046  1.00  0.75           C  
ATOM    572  C   ILE A  38      20.096  30.956   9.452  1.00  0.75           C  
ATOM    573  O   ILE A  38      20.357  31.977  10.087  1.00  0.75           O  
ATOM    574  CB  ILE A  38      17.735  30.264  10.073  1.00  0.75           C  
ATOM    575  CG1 ILE A  38      16.993  29.141  10.709  1.00  0.75           C  
ATOM    576  CG2 ILE A  38      17.174  30.549   8.768  1.00  0.75           C  
ATOM    577  CD1 ILE A  38      17.211  27.868   9.952  1.00  0.75           C  
ATOM    578  H   ILE A  38      19.388  30.269  12.116  1.00  0.75           H  
ATOM    579  HA  ILE A  38      19.337  28.974   9.441  1.00  0.75           H  
ATOM    580  HB  ILE A  38      17.618  31.132  10.686  1.00  0.75           H  
ATOM    581 1HG1 ILE A  38      17.328  29.016  11.739  1.00  0.75           H  
ATOM    582 2HG1 ILE A  38      15.927  29.368  10.719  1.00  0.75           H  
ATOM    583 1HG2 ILE A  38      16.121  30.816   8.874  1.00  0.75           H  
ATOM    584 2HG2 ILE A  38      17.714  31.376   8.303  1.00  0.75           H  
ATOM    585 3HG2 ILE A  38      17.264  29.657   8.178  1.00  0.75           H  
ATOM    586 1HD1 ILE A  38      16.680  27.058  10.409  1.00  0.75           H  
ATOM    587 2HD1 ILE A  38      16.861  28.015   8.935  1.00  0.75           H  
ATOM    588 3HD1 ILE A  38      18.265  27.617   9.930  1.00  0.75           H  
ATOM    589  N   LYS A  39      20.596  30.731   8.253  1.00  0.77           N  
ATOM    590  CA  LYS A  39      21.452  31.735   7.661  1.00  0.77           C  
ATOM    591  C   LYS A  39      20.684  33.039   7.548  1.00  0.77           C  
ATOM    592  O   LYS A  39      19.511  33.059   7.166  1.00  0.77           O  
ATOM    593  CB  LYS A  39      21.963  31.296   6.296  1.00  0.77           C  
ATOM    594  CG  LYS A  39      22.932  30.121   6.321  1.00  0.77           C  
ATOM    595  CD  LYS A  39      23.388  29.798   4.913  1.00  0.77           C  
ATOM    596  CE  LYS A  39      24.372  28.644   4.849  1.00  0.77           C  
ATOM    597  NZ  LYS A  39      24.781  28.369   3.434  1.00  0.77           N  
ATOM    598  H   LYS A  39      20.374  29.876   7.754  1.00  0.77           H  
ATOM    599  HA  LYS A  39      22.306  31.902   8.318  1.00  0.77           H  
ATOM    600 1HB  LYS A  39      21.138  31.035   5.654  1.00  0.77           H  
ATOM    601 2HB  LYS A  39      22.475  32.135   5.824  1.00  0.77           H  
ATOM    602 1HG  LYS A  39      23.795  30.362   6.940  1.00  0.77           H  
ATOM    603 2HG  LYS A  39      22.429  29.246   6.741  1.00  0.77           H  
ATOM    604 1HD  LYS A  39      22.514  29.513   4.336  1.00  0.77           H  
ATOM    605 2HD  LYS A  39      23.833  30.674   4.445  1.00  0.77           H  
ATOM    606 1HE  LYS A  39      25.257  28.889   5.434  1.00  0.77           H  
ATOM    607 2HE  LYS A  39      23.908  27.749   5.262  1.00  0.77           H  
ATOM    608 1HZ  LYS A  39      25.428  27.606   3.393  1.00  0.77           H  
ATOM    609 2HZ  LYS A  39      23.949  28.139   2.866  1.00  0.77           H  
ATOM    610 3HZ  LYS A  39      25.201  29.189   3.035  1.00  0.77           H  
ATOM    611  N   LYS A  40      21.351  34.128   7.893  1.00  0.78           N  
ATOM    612  CA  LYS A  40      20.742  35.443   7.835  1.00  0.78           C  
ATOM    613  C   LYS A  40      20.207  35.741   6.454  1.00  0.78           C  
ATOM    614  O   LYS A  40      20.895  35.515   5.458  1.00  0.78           O  
ATOM    615  CB  LYS A  40      21.761  36.517   8.233  1.00  0.78           C  
ATOM    616  CG  LYS A  40      21.230  37.959   8.221  1.00  0.78           C  
ATOM    617  CD  LYS A  40      22.246  38.949   8.825  1.00  0.78           C  
ATOM    618  CE  LYS A  40      23.419  39.253   7.865  1.00  0.78           C  
ATOM    619  NZ  LYS A  40      23.000  40.075   6.683  1.00  0.78           N  
ATOM    620  H   LYS A  40      22.305  34.039   8.210  1.00  0.78           H  
ATOM    621  HA  LYS A  40      19.905  35.467   8.534  1.00  0.78           H  
ATOM    622 1HB  LYS A  40      22.135  36.306   9.235  1.00  0.78           H  
ATOM    623 2HB  LYS A  40      22.610  36.479   7.551  1.00  0.78           H  
ATOM    624 1HG  LYS A  40      21.028  38.262   7.185  1.00  0.78           H  
ATOM    625 2HG  LYS A  40      20.296  38.014   8.777  1.00  0.78           H  
ATOM    626 1HD  LYS A  40      21.734  39.883   9.054  1.00  0.78           H  
ATOM    627 2HD  LYS A  40      22.646  38.537   9.751  1.00  0.78           H  
ATOM    628 1HE  LYS A  40      24.188  39.795   8.413  1.00  0.78           H  
ATOM    629 2HE  LYS A  40      23.838  38.313   7.506  1.00  0.78           H  
ATOM    630 1HZ  LYS A  40      23.777  40.254   6.073  1.00  0.78           H  
ATOM    631 2HZ  LYS A  40      22.284  39.580   6.129  1.00  0.78           H  
ATOM    632 3HZ  LYS A  40      22.613  40.950   6.973  1.00  0.78           H  
ATOM    633  N   CYS A  41      18.974  36.228   6.402  1.00  0.79           N  
ATOM    634  CA  CYS A  41      18.384  36.626   5.141  1.00  0.79           C  
ATOM    635  C   CYS A  41      18.487  38.150   5.091  1.00  0.79           C  
ATOM    636  O   CYS A  41      18.352  38.803   6.129  1.00  0.79           O  
ATOM    637  CB  CYS A  41      16.935  36.153   5.051  1.00  0.79           C  
ATOM    638  SG  CYS A  41      16.722  34.321   5.099  1.00  0.79           S  
ATOM    639  H   CYS A  41      18.450  36.346   7.256  1.00  0.79           H  
ATOM    640  HA  CYS A  41      18.957  36.199   4.321  1.00  0.79           H  
ATOM    641 1HB  CYS A  41      16.362  36.589   5.862  1.00  0.79           H  
ATOM    642 2HB  CYS A  41      16.517  36.502   4.113  1.00  0.79           H  
ATOM    643  HG  CYS A  41      17.584  34.079   6.100  1.00  0.79           H  
ATOM    644  N   ASP A  42      18.739  38.718   3.917  1.00  0.80           N  
ATOM    645  CA  ASP A  42      18.890  40.179   3.831  1.00  0.80           C  
ATOM    646  C   ASP A  42      17.615  40.870   3.402  1.00  0.80           C  
ATOM    647  O   ASP A  42      16.898  40.377   2.531  1.00  0.80           O  
ATOM    648  CB  ASP A  42      20.039  40.579   2.898  1.00  0.80           C  
ATOM    649  CG  ASP A  42      21.440  40.170   3.432  1.00  0.80           C  
ATOM    650  OD1 ASP A  42      21.665  40.188   4.643  1.00  0.80           O  
ATOM    651  OD2 ASP A  42      22.275  39.863   2.623  1.00  0.80           O  
ATOM    652  H   ASP A  42      18.796  38.110   3.100  1.00  0.80           H  
ATOM    653  HA  ASP A  42      19.138  40.554   4.824  1.00  0.80           H  
ATOM    654 1HB  ASP A  42      19.898  40.148   1.928  1.00  0.80           H  
ATOM    655 2HB  ASP A  42      20.024  41.664   2.762  1.00  0.80           H  
ATOM    656  N   LEU A  43      17.350  42.042   3.975  1.00  0.81           N  
ATOM    657  CA  LEU A  43      16.151  42.788   3.615  1.00  0.81           C  
ATOM    658  C   LEU A  43      16.489  43.926   2.651  1.00  0.81           C  
ATOM    659  O   LEU A  43      17.485  44.622   2.851  1.00  0.81           O  
ATOM    660  CB  LEU A  43      15.539  43.397   4.878  1.00  0.81           C  
ATOM    661  CG  LEU A  43      15.267  42.424   6.043  1.00  0.81           C  
ATOM    662  CD1 LEU A  43      14.590  43.170   7.195  1.00  0.81           C  
ATOM    663  CD2 LEU A  43      14.459  41.299   5.575  1.00  0.81           C  
ATOM    664  H   LEU A  43      17.977  42.408   4.681  1.00  0.81           H  
ATOM    665  HA  LEU A  43      15.436  42.117   3.137  1.00  0.81           H  
ATOM    666 1HB  LEU A  43      16.215  44.164   5.246  1.00  0.81           H  
ATOM    667 2HB  LEU A  43      14.617  43.882   4.614  1.00  0.81           H  
ATOM    668  HG  LEU A  43      16.221  42.042   6.409  1.00  0.81           H  
ATOM    669 1HD1 LEU A  43      14.420  42.488   8.026  1.00  0.81           H  
ATOM    670 2HD1 LEU A  43      15.220  43.994   7.527  1.00  0.81           H  
ATOM    671 3HD1 LEU A  43      13.634  43.565   6.856  1.00  0.81           H  
ATOM    672 1HD2 LEU A  43      14.309  40.611   6.385  1.00  0.81           H  
ATOM    673 2HD2 LEU A  43      13.507  41.655   5.221  1.00  0.81           H  
ATOM    674 3HD2 LEU A  43      14.990  40.810   4.775  1.00  0.81           H  
ATOM    675  N   HIS A  44      15.653  44.132   1.627  1.00  0.81           N  
ATOM    676  CA  HIS A  44      15.853  45.253   0.695  1.00  0.81           C  
ATOM    677  C   HIS A  44      15.114  46.522   1.158  1.00  0.81           C  
ATOM    678  O   HIS A  44      15.743  47.515   1.515  1.00  0.81           O  
ATOM    679  CB  HIS A  44      15.415  44.833  -0.716  1.00  0.81           C  
ATOM    680  CG  HIS A  44      15.610  45.868  -1.813  1.00  0.81           C  
ATOM    681  ND1 HIS A  44      16.854  46.344  -2.183  1.00  0.81           N  
ATOM    682  CD2 HIS A  44      14.719  46.476  -2.636  1.00  0.81           C  
ATOM    683  CE1 HIS A  44      16.716  47.211  -3.172  1.00  0.81           C  
ATOM    684  NE2 HIS A  44      15.436  47.310  -3.465  1.00  0.81           N  
ATOM    685  H   HIS A  44      14.877  43.484   1.497  1.00  0.81           H  
ATOM    686  HA  HIS A  44      16.914  45.494   0.648  1.00  0.81           H  
ATOM    687 1HB  HIS A  44      15.939  43.930  -0.982  1.00  0.81           H  
ATOM    688 2HB  HIS A  44      14.363  44.582  -0.699  1.00  0.81           H  
ATOM    689  HD2 HIS A  44      13.633  46.332  -2.643  1.00  0.81           H  
ATOM    690  HE1 HIS A  44      17.522  47.750  -3.669  1.00  0.81           H  
ATOM    691  HE2 HIS A  44      15.038  47.899  -4.187  1.00  0.81           H  
ATOM    692  N   ARG A  45      13.778  46.471   1.179  1.00  0.81           N  
ATOM    693  CA  ARG A  45      12.951  47.590   1.651  1.00  0.81           C  
ATOM    694  C   ARG A  45      11.957  47.120   2.719  1.00  0.81           C  
ATOM    695  O   ARG A  45      10.912  47.735   2.921  1.00  0.81           O  
ATOM    696  CB  ARG A  45      12.198  48.308   0.521  1.00  0.81           C  
ATOM    697  CG  ARG A  45      13.014  49.115  -0.484  1.00  0.81           C  
ATOM    698  CD  ARG A  45      12.099  49.687  -1.547  1.00  0.81           C  
ATOM    699  NE  ARG A  45      12.798  50.497  -2.552  1.00  0.81           N  
ATOM    700  CZ  ARG A  45      13.085  51.801  -2.421  1.00  0.81           C  
ATOM    701  NH1 ARG A  45      12.765  52.462  -1.326  1.00  0.81           N  
ATOM    702  NH2 ARG A  45      13.691  52.402  -3.415  1.00  0.81           N  
ATOM    703  H   ARG A  45      13.323  45.637   0.863  1.00  0.81           H  
ATOM    704  HA  ARG A  45      13.607  48.329   2.113  1.00  0.81           H  
ATOM    705 1HB  ARG A  45      11.638  47.640  -0.052  1.00  0.81           H  
ATOM    706 2HB  ARG A  45      11.487  49.000   0.970  1.00  0.81           H  
ATOM    707 1HG  ARG A  45      13.512  49.937   0.030  1.00  0.81           H  
ATOM    708 2HG  ARG A  45      13.755  48.487  -0.955  1.00  0.81           H  
ATOM    709 1HD  ARG A  45      11.604  48.859  -2.067  1.00  0.81           H  
ATOM    710 2HD  ARG A  45      11.342  50.312  -1.076  1.00  0.81           H  
ATOM    711  HE  ARG A  45      13.075  50.073  -3.448  1.00  0.81           H  
ATOM    712 1HH1 ARG A  45      12.298  51.987  -0.567  1.00  0.81           H  
ATOM    713 2HH1 ARG A  45      12.989  53.442  -1.246  1.00  0.81           H  
ATOM    714 1HH2 ARG A  45      13.908  51.843  -4.260  1.00  0.81           H  
ATOM    715 2HH2 ARG A  45      13.926  53.377  -3.366  1.00  0.81           H  
ATOM    716  N   LEU A  46      12.278  46.006   3.373  1.00  0.80           N  
ATOM    717  CA  LEU A  46      11.460  45.471   4.463  1.00  0.80           C  
ATOM    718  C   LEU A  46      12.035  45.952   5.789  1.00  0.80           C  
ATOM    719  O   LEU A  46      13.252  45.991   5.963  1.00  0.80           O  
ATOM    720  CB  LEU A  46      11.449  43.925   4.462  1.00  0.80           C  
ATOM    721  CG  LEU A  46      10.798  43.149   3.300  1.00  0.80           C  
ATOM    722  CD1 LEU A  46      11.201  41.684   3.386  1.00  0.80           C  
ATOM    723  CD2 LEU A  46       9.267  43.230   3.458  1.00  0.80           C  
ATOM    724  H   LEU A  46      13.148  45.551   3.143  1.00  0.80           H  
ATOM    725  HA  LEU A  46      10.440  45.842   4.364  1.00  0.80           H  
ATOM    726 1HB  LEU A  46      12.448  43.576   4.547  1.00  0.80           H  
ATOM    727 2HB  LEU A  46      10.919  43.622   5.344  1.00  0.80           H  
ATOM    728  HG  LEU A  46      11.120  43.545   2.348  1.00  0.80           H  
ATOM    729 1HD1 LEU A  46      10.723  41.124   2.583  1.00  0.80           H  
ATOM    730 2HD1 LEU A  46      12.280  41.600   3.289  1.00  0.80           H  
ATOM    731 3HD1 LEU A  46      10.899  41.287   4.350  1.00  0.80           H  
ATOM    732 1HD2 LEU A  46       8.784  42.667   2.666  1.00  0.80           H  
ATOM    733 2HD2 LEU A  46       8.987  42.807   4.417  1.00  0.80           H  
ATOM    734 3HD2 LEU A  46       8.934  44.264   3.424  1.00  0.80           H  
ATOM    735  N   GLU A  47      11.161  46.292   6.734  1.00  0.78           N  
ATOM    736  CA  GLU A  47      11.583  46.694   8.080  1.00  0.78           C  
ATOM    737  C   GLU A  47      11.626  45.495   9.026  1.00  0.78           C  
ATOM    738  O   GLU A  47      12.011  45.609  10.192  1.00  0.78           O  
ATOM    739  CB  GLU A  47      10.635  47.762   8.632  1.00  0.78           C  
ATOM    740  CG  GLU A  47      10.647  49.077   7.854  1.00  0.78           C  
ATOM    741  CD  GLU A  47       9.679  50.107   8.397  1.00  0.78           C  
ATOM    742  OE1 GLU A  47       8.993  49.813   9.348  1.00  0.78           O  
ATOM    743  OE2 GLU A  47       9.632  51.189   7.858  1.00  0.78           O  
ATOM    744  H   GLU A  47      10.174  46.270   6.518  1.00  0.78           H  
ATOM    745  HA  GLU A  47      12.587  47.115   8.018  1.00  0.78           H  
ATOM    746 1HB  GLU A  47       9.614  47.376   8.628  1.00  0.78           H  
ATOM    747 2HB  GLU A  47      10.897  47.980   9.667  1.00  0.78           H  
ATOM    748 1HG  GLU A  47      11.655  49.490   7.884  1.00  0.78           H  
ATOM    749 2HG  GLU A  47      10.403  48.868   6.811  1.00  0.78           H  
ATOM    750  N   GLU A  48      11.190  44.358   8.510  1.00  0.77           N  
ATOM    751  CA  GLU A  48      11.075  43.107   9.237  1.00  0.77           C  
ATOM    752  C   GLU A  48      11.272  41.918   8.304  1.00  0.77           C  
ATOM    753  O   GLU A  48      11.250  42.069   7.085  1.00  0.77           O  
ATOM    754  CB  GLU A  48       9.728  43.054   9.975  1.00  0.77           C  
ATOM    755  CG  GLU A  48       8.494  43.241   9.074  1.00  0.77           C  
ATOM    756  CD  GLU A  48       7.156  43.164   9.831  1.00  0.77           C  
ATOM    757  OE1 GLU A  48       7.178  42.989  11.020  1.00  0.77           O  
ATOM    758  OE2 GLU A  48       6.115  43.294   9.202  1.00  0.77           O  
ATOM    759  H   GLU A  48      10.920  44.367   7.540  1.00  0.77           H  
ATOM    760  HA  GLU A  48      11.868  43.074   9.987  1.00  0.77           H  
ATOM    761 1HB  GLU A  48       9.626  42.091  10.476  1.00  0.77           H  
ATOM    762 2HB  GLU A  48       9.705  43.827  10.743  1.00  0.77           H  
ATOM    763 1HG  GLU A  48       8.565  44.223   8.607  1.00  0.77           H  
ATOM    764 2HG  GLU A  48       8.520  42.517   8.294  1.00  0.77           H  
ATOM    765  N   GLY A  49      11.477  40.743   8.864  1.00  0.77           N  
ATOM    766  CA  GLY A  49      11.715  39.564   8.049  1.00  0.77           C  
ATOM    767  C   GLY A  49      11.764  38.315   8.918  1.00  0.77           C  
ATOM    768  O   GLY A  49      11.330  38.356  10.069  1.00  0.77           O  
ATOM    769  H   GLY A  49      11.479  40.668   9.873  1.00  0.77           H  
ATOM    770 1HA  GLY A  49      10.937  39.469   7.298  1.00  0.77           H  
ATOM    771 2HA  GLY A  49      12.647  39.708   7.528  1.00  0.77           H  
ATOM    772  N   PRO A  50      12.252  37.185   8.394  1.00  0.77           N  
ATOM    773  CA  PRO A  50      12.281  35.904   9.065  1.00  0.77           C  
ATOM    774  C   PRO A  50      13.276  35.854  10.230  1.00  0.77           C  
ATOM    775  O   PRO A  50      14.258  36.599  10.230  1.00  0.77           O  
ATOM    776  CB  PRO A  50      12.717  34.963   7.953  1.00  0.77           C  
ATOM    777  CG  PRO A  50      13.509  35.818   7.003  1.00  0.77           C  
ATOM    778  CD  PRO A  50      12.837  37.177   7.046  1.00  0.77           C  
ATOM    779  HA  PRO A  50      11.249  35.678   9.349  1.00  0.77           H  
ATOM    780 1HB  PRO A  50      13.315  34.134   8.377  1.00  0.77           H  
ATOM    781 2HB  PRO A  50      11.834  34.510   7.491  1.00  0.77           H  
ATOM    782 1HG  PRO A  50      14.552  35.856   7.341  1.00  0.77           H  
ATOM    783 2HG  PRO A  50      13.522  35.363   6.002  1.00  0.77           H  
ATOM    784 1HD  PRO A  50      13.624  37.927   6.932  1.00  0.77           H  
ATOM    785 2HD  PRO A  50      12.046  37.267   6.287  1.00  0.77           H  
ATOM    786  N   PRO A  51      13.050  34.972  11.217  1.00  0.78           N  
ATOM    787  CA  PRO A  51      13.941  34.616  12.308  1.00  0.78           C  
ATOM    788  C   PRO A  51      15.261  34.029  11.836  1.00  0.78           C  
ATOM    789  O   PRO A  51      15.331  33.376  10.797  1.00  0.78           O  
ATOM    790  CB  PRO A  51      13.141  33.548  13.066  1.00  0.78           C  
ATOM    791  CG  PRO A  51      11.709  33.817  12.736  1.00  0.78           C  
ATOM    792  CD  PRO A  51      11.714  34.332  11.325  1.00  0.78           C  
ATOM    793  HA  PRO A  51      14.113  35.503  12.935  1.00  0.78           H  
ATOM    794 1HB  PRO A  51      13.457  32.543  12.739  1.00  0.78           H  
ATOM    795 2HB  PRO A  51      13.351  33.606  14.145  1.00  0.78           H  
ATOM    796 1HG  PRO A  51      11.124  32.885  12.836  1.00  0.78           H  
ATOM    797 2HG  PRO A  51      11.285  34.537  13.449  1.00  0.78           H  
ATOM    798 1HD  PRO A  51      11.591  33.517  10.595  1.00  0.78           H  
ATOM    799 2HD  PRO A  51      10.906  35.071  11.290  1.00  0.78           H  
ATOM    800  N   VAL A  52      16.293  34.208  12.657  1.00  0.80           N  
ATOM    801  CA  VAL A  52      17.610  33.620  12.408  1.00  0.80           C  
ATOM    802  C   VAL A  52      17.749  32.314  13.192  1.00  0.80           C  
ATOM    803  O   VAL A  52      18.783  31.644  13.152  1.00  0.80           O  
ATOM    804  CB  VAL A  52      18.724  34.597  12.803  1.00  0.80           C  
ATOM    805  CG1 VAL A  52      18.584  35.890  12.001  1.00  0.80           C  
ATOM    806  CG2 VAL A  52      18.637  34.877  14.296  1.00  0.80           C  
ATOM    807  H   VAL A  52      16.170  34.778  13.482  1.00  0.80           H  
ATOM    808  HA  VAL A  52      17.706  33.406  11.342  1.00  0.80           H  
ATOM    809  HB  VAL A  52      19.693  34.154  12.562  1.00  0.80           H  
ATOM    810 1HG1 VAL A  52      19.385  36.579  12.275  1.00  0.80           H  
ATOM    811 2HG1 VAL A  52      18.649  35.662  10.937  1.00  0.80           H  
ATOM    812 3HG1 VAL A  52      17.619  36.352  12.215  1.00  0.80           H  
ATOM    813 1HG2 VAL A  52      19.431  35.566  14.584  1.00  0.80           H  
ATOM    814 2HG2 VAL A  52      17.670  35.320  14.528  1.00  0.80           H  
ATOM    815 3HG2 VAL A  52      18.750  33.943  14.852  1.00  0.80           H  
ATOM    816  N   THR A  53      16.708  31.992  13.944  1.00  0.82           N  
ATOM    817  CA  THR A  53      16.622  30.760  14.707  1.00  0.82           C  
ATOM    818  C   THR A  53      15.234  30.158  14.510  1.00  0.82           C  
ATOM    819  O   THR A  53      14.237  30.877  14.612  1.00  0.82           O  
ATOM    820  CB  THR A  53      16.909  31.008  16.192  1.00  0.82           C  
ATOM    821  OG1 THR A  53      18.219  31.575  16.333  1.00  0.82           O  
ATOM    822  CG2 THR A  53      16.847  29.733  16.948  1.00  0.82           C  
ATOM    823  H   THR A  53      15.917  32.613  13.941  1.00  0.82           H  
ATOM    824  HA  THR A  53      17.358  30.054  14.325  1.00  0.82           H  
ATOM    825  HB  THR A  53      16.175  31.704  16.595  1.00  0.82           H  
ATOM    826  HG1 THR A  53      18.865  30.989  15.919  1.00  0.82           H  
ATOM    827 1HG2 THR A  53      17.059  29.919  17.997  1.00  0.82           H  
ATOM    828 2HG2 THR A  53      15.854  29.303  16.852  1.00  0.82           H  
ATOM    829 3HG2 THR A  53      17.588  29.047  16.537  1.00  0.82           H  
ATOM    830  N   THR A  54      15.154  28.850  14.269  1.00  0.84           N  
ATOM    831  CA  THR A  54      13.845  28.222  14.073  1.00  0.84           C  
ATOM    832  C   THR A  54      13.771  26.855  14.734  1.00  0.84           C  
ATOM    833  O   THR A  54      14.788  26.277  15.113  1.00  0.84           O  
ATOM    834  CB  THR A  54      13.554  28.013  12.576  1.00  0.84           C  
ATOM    835  OG1 THR A  54      12.163  27.677  12.381  1.00  0.84           O  
ATOM    836  CG2 THR A  54      14.394  26.857  12.095  1.00  0.84           C  
ATOM    837  H   THR A  54      16.019  28.312  14.196  1.00  0.84           H  
ATOM    838  HA  THR A  54      13.075  28.857  14.513  1.00  0.84           H  
ATOM    839  HB  THR A  54      13.800  28.913  12.009  1.00  0.84           H  
ATOM    840  HG1 THR A  54      11.657  28.467  12.071  1.00  0.84           H  
ATOM    841 1HG2 THR A  54      14.196  26.701  11.053  1.00  0.84           H  
ATOM    842 2HG2 THR A  54      15.439  27.095  12.253  1.00  0.84           H  
ATOM    843 3HG2 THR A  54      14.152  25.951  12.644  1.00  0.84           H  
ATOM    844  N   VAL A  55      12.560  26.310  14.812  1.00  0.87           N  
ATOM    845  CA  VAL A  55      12.359  24.981  15.383  1.00  0.87           C  
ATOM    846  C   VAL A  55      11.736  24.010  14.388  1.00  0.87           C  
ATOM    847  O   VAL A  55      10.771  24.327  13.686  1.00  0.87           O  
ATOM    848  CB  VAL A  55      11.515  25.046  16.673  1.00  0.87           C  
ATOM    849  CG1 VAL A  55      11.252  23.608  17.221  1.00  0.87           C  
ATOM    850  CG2 VAL A  55      12.273  25.868  17.711  1.00  0.87           C  
ATOM    851  H   VAL A  55      11.772  26.837  14.454  1.00  0.87           H  
ATOM    852  HA  VAL A  55      13.332  24.587  15.661  1.00  0.87           H  
ATOM    853  HB  VAL A  55      10.552  25.506  16.458  1.00  0.87           H  
ATOM    854 1HG1 VAL A  55      10.660  23.666  18.134  1.00  0.87           H  
ATOM    855 2HG1 VAL A  55      10.707  23.018  16.484  1.00  0.87           H  
ATOM    856 3HG1 VAL A  55      12.202  23.123  17.440  1.00  0.87           H  
ATOM    857 1HG2 VAL A  55      11.692  25.922  18.629  1.00  0.87           H  
ATOM    858 2HG2 VAL A  55      13.230  25.386  17.914  1.00  0.87           H  
ATOM    859 3HG2 VAL A  55      12.446  26.873  17.337  1.00  0.87           H  
ATOM    860  N   LEU A  56      12.336  22.837  14.312  1.00  0.91           N  
ATOM    861  CA  LEU A  56      11.915  21.772  13.417  1.00  0.91           C  
ATOM    862  C   LEU A  56      11.568  20.552  14.256  1.00  0.91           C  
ATOM    863  O   LEU A  56      12.394  20.127  15.073  1.00  0.91           O  
ATOM    864  CB  LEU A  56      13.086  21.456  12.480  1.00  0.91           C  
ATOM    865  CG  LEU A  56      12.922  20.391  11.449  1.00  0.91           C  
ATOM    866  CD1 LEU A  56      11.911  20.847  10.457  1.00  0.91           C  
ATOM    867  CD2 LEU A  56      14.280  20.122  10.800  1.00  0.91           C  
ATOM    868  H   LEU A  56      13.124  22.676  14.940  1.00  0.91           H  
ATOM    869  HA  LEU A  56      11.038  22.085  12.854  1.00  0.91           H  
ATOM    870 1HB  LEU A  56      13.398  22.373  11.979  1.00  0.91           H  
ATOM    871 2HB  LEU A  56      13.867  21.128  13.084  1.00  0.91           H  
ATOM    872  HG  LEU A  56      12.550  19.475  11.918  1.00  0.91           H  
ATOM    873 1HD1 LEU A  56      11.763  20.089   9.699  1.00  0.91           H  
ATOM    874 2HD1 LEU A  56      10.985  21.043  10.967  1.00  0.91           H  
ATOM    875 3HD1 LEU A  56      12.236  21.747   9.999  1.00  0.91           H  
ATOM    876 1HD2 LEU A  56      14.192  19.363  10.053  1.00  0.91           H  
ATOM    877 2HD2 LEU A  56      14.642  21.026  10.342  1.00  0.91           H  
ATOM    878 3HD2 LEU A  56      14.986  19.795  11.562  1.00  0.91           H  
ATOM    879  N   THR A  57      10.357  19.996  14.125  1.00  0.94           N  
ATOM    880  CA  THR A  57      10.094  18.828  14.956  1.00  0.94           C  
ATOM    881  C   THR A  57      10.672  17.611  14.287  1.00  0.94           C  
ATOM    882  O   THR A  57      11.013  17.667  13.104  1.00  0.94           O  
ATOM    883  CB  THR A  57       8.603  18.609  15.217  1.00  0.94           C  
ATOM    884  OG1 THR A  57       7.935  18.325  13.985  1.00  0.94           O  
ATOM    885  CG2 THR A  57       8.013  19.849  15.827  1.00  0.94           C  
ATOM    886  H   THR A  57       9.626  20.334  13.472  1.00  0.94           H  
ATOM    887  HA  THR A  57      10.580  18.955  15.912  1.00  0.94           H  
ATOM    888  HB  THR A  57       8.472  17.770  15.898  1.00  0.94           H  
ATOM    889  HG1 THR A  57       7.812  19.169  13.501  1.00  0.94           H  
ATOM    890 1HG2 THR A  57       6.952  19.695  16.016  1.00  0.94           H  
ATOM    891 2HG2 THR A  57       8.522  20.064  16.762  1.00  0.94           H  
ATOM    892 3HG2 THR A  57       8.144  20.685  15.138  1.00  0.94           H  
ATOM    893  N   ARG A  58      10.741  16.497  15.003  1.00  0.98           N  
ATOM    894  CA  ARG A  58      11.233  15.275  14.376  1.00  0.98           C  
ATOM    895  C   ARG A  58      10.399  14.915  13.172  1.00  0.98           C  
ATOM    896  O   ARG A  58      10.928  14.569  12.113  1.00  0.98           O  
ATOM    897  CB  ARG A  58      11.250  14.101  15.338  1.00  0.98           C  
ATOM    898  CG  ARG A  58      11.781  12.837  14.707  1.00  0.98           C  
ATOM    899  CD  ARG A  58      11.978  11.736  15.687  1.00  0.98           C  
ATOM    900  NE  ARG A  58      12.721  10.643  15.065  1.00  0.98           N  
ATOM    901  CZ  ARG A  58      12.211   9.543  14.485  1.00  0.98           C  
ATOM    902  NH1 ARG A  58      10.941   9.305  14.529  1.00  0.98           N  
ATOM    903  NH2 ARG A  58      13.008   8.693  13.867  1.00  0.98           N  
ATOM    904  H   ARG A  58      10.467  16.524  15.984  1.00  0.98           H  
ATOM    905  HA  ARG A  58      12.250  15.448  14.035  1.00  0.98           H  
ATOM    906 1HB  ARG A  58      11.882  14.336  16.188  1.00  0.98           H  
ATOM    907 2HB  ARG A  58      10.247  13.905  15.714  1.00  0.98           H  
ATOM    908 1HG  ARG A  58      11.061  12.491  13.966  1.00  0.98           H  
ATOM    909 2HG  ARG A  58      12.722  13.050  14.211  1.00  0.98           H  
ATOM    910 1HD  ARG A  58      12.544  12.112  16.537  1.00  0.98           H  
ATOM    911 2HD  ARG A  58      11.027  11.361  16.018  1.00  0.98           H  
ATOM    912  HE  ARG A  58      13.728  10.804  15.003  1.00  0.98           H  
ATOM    913 1HH1 ARG A  58      10.323   9.916  15.071  1.00  0.98           H  
ATOM    914 2HH1 ARG A  58      10.593   8.478  14.069  1.00  0.98           H  
ATOM    915 1HH2 ARG A  58      13.990   8.889  13.809  1.00  0.98           H  
ATOM    916 2HH2 ARG A  58      12.624   7.844  13.415  1.00  0.98           H  
ATOM    917  N   GLU A  59       9.086  15.038  13.327  1.00  1.00           N  
ATOM    918  CA  GLU A  59       8.165  14.729  12.258  1.00  1.00           C  
ATOM    919  C   GLU A  59       8.381  15.669  11.078  1.00  1.00           C  
ATOM    920  O   GLU A  59       8.344  15.230   9.932  1.00  1.00           O  
ATOM    921  CB  GLU A  59       6.729  14.801  12.772  1.00  1.00           C  
ATOM    922  CG  GLU A  59       6.381  13.686  13.760  1.00  1.00           C  
ATOM    923  CD  GLU A  59       5.004  13.811  14.349  1.00  1.00           C  
ATOM    924  OE1 GLU A  59       4.339  14.787  14.078  1.00  1.00           O  
ATOM    925  OE2 GLU A  59       4.622  12.934  15.086  1.00  1.00           O  
ATOM    926  H   GLU A  59       8.724  15.357  14.214  1.00  1.00           H  
ATOM    927  HA  GLU A  59       8.360  13.712  11.918  1.00  1.00           H  
ATOM    928 1HB  GLU A  59       6.570  15.761  13.268  1.00  1.00           H  
ATOM    929 2HB  GLU A  59       6.036  14.743  11.933  1.00  1.00           H  
ATOM    930 1HG  GLU A  59       6.448  12.730  13.241  1.00  1.00           H  
ATOM    931 2HG  GLU A  59       7.118  13.685  14.562  1.00  1.00           H  
ATOM    932  N   ASP A  60       8.691  16.947  11.331  1.00  1.00           N  
ATOM    933  CA  ASP A  60       8.837  17.862  10.197  1.00  1.00           C  
ATOM    934  C   ASP A  60      10.156  17.624   9.505  1.00  1.00           C  
ATOM    935  O   ASP A  60      10.243  17.675   8.277  1.00  1.00           O  
ATOM    936  CB  ASP A  60       8.825  19.308  10.642  1.00  1.00           C  
ATOM    937  CG  ASP A  60       7.566  19.805  11.253  1.00  1.00           C  
ATOM    938  OD1 ASP A  60       6.454  19.629  10.719  1.00  1.00           O  
ATOM    939  OD2 ASP A  60       7.734  20.384  12.331  1.00  1.00           O  
ATOM    940  H   ASP A  60       8.725  17.293  12.292  1.00  1.00           H  
ATOM    941  HA  ASP A  60       8.054  17.692   9.489  1.00  1.00           H  
ATOM    942 1HB  ASP A  60       9.596  19.406  11.391  1.00  1.00           H  
ATOM    943 2HB  ASP A  60       9.087  19.950   9.799  1.00  1.00           H  
ATOM    944  N   GLY A  61      11.181  17.306  10.275  1.00  0.98           N  
ATOM    945  CA  GLY A  61      12.471  17.033   9.691  1.00  0.98           C  
ATOM    946  C   GLY A  61      12.324  15.871   8.735  1.00  0.98           C  
ATOM    947  O   GLY A  61      12.727  15.955   7.569  1.00  0.98           O  
ATOM    948  H   GLY A  61      11.066  17.277  11.288  1.00  0.98           H  
ATOM    949 1HA  GLY A  61      12.819  17.903   9.145  1.00  0.98           H  
ATOM    950 2HA  GLY A  61      13.193  16.799  10.474  1.00  0.98           H  
ATOM    951  N   LEU A  62      11.739  14.778   9.229  1.00  0.95           N  
ATOM    952  CA  LEU A  62      11.579  13.594   8.414  1.00  0.95           C  
ATOM    953  C   LEU A  62      10.630  13.820   7.238  1.00  0.95           C  
ATOM    954  O   LEU A  62      10.904  13.346   6.138  1.00  0.95           O  
ATOM    955  CB  LEU A  62      11.096  12.445   9.285  1.00  0.95           C  
ATOM    956  CG  LEU A  62      12.113  11.988  10.322  1.00  0.95           C  
ATOM    957  CD1 LEU A  62      11.494  10.928  11.190  1.00  0.95           C  
ATOM    958  CD2 LEU A  62      13.357  11.506   9.635  1.00  0.95           C  
ATOM    959  H   LEU A  62      11.412  14.769  10.197  1.00  0.95           H  
ATOM    960  HA  LEU A  62      12.556  13.327   8.017  1.00  0.95           H  
ATOM    961 1HB  LEU A  62      10.195  12.770   9.814  1.00  0.95           H  
ATOM    962 2HB  LEU A  62      10.846  11.598   8.652  1.00  0.95           H  
ATOM    963  HG  LEU A  62      12.373  12.830  10.964  1.00  0.95           H  
ATOM    964 1HD1 LEU A  62      12.217  10.630  11.927  1.00  0.95           H  
ATOM    965 2HD1 LEU A  62      10.607  11.328  11.682  1.00  0.95           H  
ATOM    966 3HD1 LEU A  62      11.219  10.067  10.581  1.00  0.95           H  
ATOM    967 1HD2 LEU A  62      14.078  11.196  10.368  1.00  0.95           H  
ATOM    968 2HD2 LEU A  62      13.117  10.682   9.017  1.00  0.95           H  
ATOM    969 3HD2 LEU A  62      13.773  12.307   9.031  1.00  0.95           H  
ATOM    970  N   LYS A  63       9.533  14.573   7.413  1.00  0.93           N  
ATOM    971  CA  LYS A  63       8.660  14.817   6.264  1.00  0.93           C  
ATOM    972  C   LYS A  63       9.410  15.570   5.184  1.00  0.93           C  
ATOM    973  O   LYS A  63       9.309  15.235   4.002  1.00  0.93           O  
ATOM    974  CB  LYS A  63       7.414  15.620   6.655  1.00  0.93           C  
ATOM    975  CG  LYS A  63       6.318  14.864   7.443  1.00  0.93           C  
ATOM    976  CD  LYS A  63       5.134  15.796   7.722  1.00  0.93           C  
ATOM    977  CE  LYS A  63       5.626  16.921   8.625  1.00  0.93           C  
ATOM    978  NZ  LYS A  63       4.611  17.879   9.127  1.00  0.93           N  
ATOM    979  H   LYS A  63       9.289  14.955   8.327  1.00  0.93           H  
ATOM    980  HA  LYS A  63       8.345  13.861   5.853  1.00  0.93           H  
ATOM    981 1HB  LYS A  63       7.729  16.466   7.269  1.00  0.93           H  
ATOM    982 2HB  LYS A  63       6.956  16.029   5.754  1.00  0.93           H  
ATOM    983 1HG  LYS A  63       5.963  14.026   6.841  1.00  0.93           H  
ATOM    984 2HG  LYS A  63       6.705  14.473   8.371  1.00  0.93           H  
ATOM    985 1HD  LYS A  63       4.725  16.196   6.792  1.00  0.93           H  
ATOM    986 2HD  LYS A  63       4.373  15.242   8.244  1.00  0.93           H  
ATOM    987 1HE  LYS A  63       6.100  16.465   9.482  1.00  0.93           H  
ATOM    988 2HE  LYS A  63       6.363  17.483   8.058  1.00  0.93           H  
ATOM    989 1HZ  LYS A  63       5.143  18.574   9.720  1.00  0.93           H  
ATOM    990 2HZ  LYS A  63       4.160  18.354   8.364  1.00  0.93           H  
ATOM    991 3HZ  LYS A  63       3.927  17.401   9.691  1.00  0.93           H  
ATOM    992  N   TYR A  64      10.218  16.560   5.574  1.00  0.90           N  
ATOM    993  CA  TYR A  64      10.933  17.311   4.565  1.00  0.90           C  
ATOM    994  C   TYR A  64      11.939  16.413   3.877  1.00  0.90           C  
ATOM    995  O   TYR A  64      12.033  16.411   2.657  1.00  0.90           O  
ATOM    996  CB  TYR A  64      11.682  18.487   5.180  1.00  0.90           C  
ATOM    997  CG  TYR A  64      10.821  19.562   5.755  1.00  0.90           C  
ATOM    998  CD1 TYR A  64       9.488  19.649   5.403  1.00  0.90           C  
ATOM    999  CD2 TYR A  64      11.371  20.465   6.662  1.00  0.90           C  
ATOM   1000  CE1 TYR A  64       8.694  20.617   5.969  1.00  0.90           C  
ATOM   1001  CE2 TYR A  64      10.577  21.443   7.223  1.00  0.90           C  
ATOM   1002  CZ  TYR A  64       9.235  21.515   6.888  1.00  0.90           C  
ATOM   1003  OH  TYR A  64       8.409  22.471   7.464  1.00  0.90           O  
ATOM   1004  H   TYR A  64      10.303  16.816   6.560  1.00  0.90           H  
ATOM   1005  HA  TYR A  64      10.223  17.668   3.821  1.00  0.90           H  
ATOM   1006 1HB  TYR A  64      12.295  18.114   5.987  1.00  0.90           H  
ATOM   1007 2HB  TYR A  64      12.332  18.900   4.443  1.00  0.90           H  
ATOM   1008  HD1 TYR A  64       9.062  18.940   4.690  1.00  0.90           H  
ATOM   1009  HD2 TYR A  64      12.426  20.392   6.933  1.00  0.90           H  
ATOM   1010  HE1 TYR A  64       7.639  20.676   5.702  1.00  0.90           H  
ATOM   1011  HE2 TYR A  64      11.001  22.147   7.935  1.00  0.90           H  
ATOM   1012  HH  TYR A  64       7.506  22.338   7.149  1.00  0.90           H  
ATOM   1013  N   TYR A  65      12.644  15.592   4.655  1.00  0.87           N  
ATOM   1014  CA  TYR A  65      13.657  14.693   4.120  1.00  0.87           C  
ATOM   1015  C   TYR A  65      13.032  13.734   3.110  1.00  0.87           C  
ATOM   1016  O   TYR A  65      13.554  13.543   2.007  1.00  0.87           O  
ATOM   1017  CB  TYR A  65      14.342  13.945   5.261  1.00  0.87           C  
ATOM   1018  CG  TYR A  65      15.498  13.041   4.857  1.00  0.87           C  
ATOM   1019  CD1 TYR A  65      16.744  13.606   4.622  1.00  0.87           C  
ATOM   1020  CD2 TYR A  65      15.330  11.666   4.741  1.00  0.87           C  
ATOM   1021  CE1 TYR A  65      17.808  12.811   4.280  1.00  0.87           C  
ATOM   1022  CE2 TYR A  65      16.414  10.857   4.385  1.00  0.87           C  
ATOM   1023  CZ  TYR A  65      17.660  11.439   4.159  1.00  0.87           C  
ATOM   1024  OH  TYR A  65      18.780  10.678   3.808  1.00  0.87           O  
ATOM   1025  H   TYR A  65      12.508  15.625   5.666  1.00  0.87           H  
ATOM   1026  HA  TYR A  65      14.403  15.286   3.594  1.00  0.87           H  
ATOM   1027 1HB  TYR A  65      14.706  14.674   5.981  1.00  0.87           H  
ATOM   1028 2HB  TYR A  65      13.605  13.333   5.776  1.00  0.87           H  
ATOM   1029  HD1 TYR A  65      16.881  14.686   4.714  1.00  0.87           H  
ATOM   1030  HD2 TYR A  65      14.359  11.227   4.929  1.00  0.87           H  
ATOM   1031  HE1 TYR A  65      18.769  13.262   4.097  1.00  0.87           H  
ATOM   1032  HE2 TYR A  65      16.290   9.771   4.290  1.00  0.87           H  
ATOM   1033  HH  TYR A  65      18.523   9.867   3.294  1.00  0.87           H  
ATOM   1034  N   ARG A  66      11.895  13.135   3.486  1.00  0.85           N  
ATOM   1035  CA  ARG A  66      11.186  12.191   2.634  1.00  0.85           C  
ATOM   1036  C   ARG A  66      10.775  12.876   1.328  1.00  0.85           C  
ATOM   1037  O   ARG A  66      10.942  12.306   0.246  1.00  0.85           O  
ATOM   1038  CB  ARG A  66       9.940  11.689   3.376  1.00  0.85           C  
ATOM   1039  CG  ARG A  66      10.227  10.765   4.562  1.00  0.85           C  
ATOM   1040  CD  ARG A  66       9.058  10.492   5.449  1.00  0.85           C  
ATOM   1041  NE  ARG A  66       9.466   9.683   6.618  1.00  0.85           N  
ATOM   1042  CZ  ARG A  66       8.712   9.446   7.714  1.00  0.85           C  
ATOM   1043  NH1 ARG A  66       7.505   9.953   7.798  1.00  0.85           N  
ATOM   1044  NH2 ARG A  66       9.170   8.702   8.722  1.00  0.85           N  
ATOM   1045  H   ARG A  66      11.515  13.334   4.409  1.00  0.85           H  
ATOM   1046  HA  ARG A  66      11.844  11.353   2.410  1.00  0.85           H  
ATOM   1047 1HB  ARG A  66       9.383  12.543   3.759  1.00  0.85           H  
ATOM   1048 2HB  ARG A  66       9.288  11.155   2.684  1.00  0.85           H  
ATOM   1049 1HG  ARG A  66      10.485   9.815   4.171  1.00  0.85           H  
ATOM   1050 2HG  ARG A  66      11.045  11.153   5.144  1.00  0.85           H  
ATOM   1051 1HD  ARG A  66       8.647  11.431   5.809  1.00  0.85           H  
ATOM   1052 2HD  ARG A  66       8.290   9.941   4.899  1.00  0.85           H  
ATOM   1053  HE  ARG A  66      10.387   9.271   6.596  1.00  0.85           H  
ATOM   1054 1HH1 ARG A  66       7.143  10.523   7.047  1.00  0.85           H  
ATOM   1055 2HH1 ARG A  66       6.942   9.771   8.617  1.00  0.85           H  
ATOM   1056 1HH2 ARG A  66      10.116   8.276   8.720  1.00  0.85           H  
ATOM   1057 2HH2 ARG A  66       8.582   8.541   9.523  1.00  0.85           H  
ATOM   1058  N   MET A  67      10.286  14.123   1.408  1.00  0.83           N  
ATOM   1059  CA  MET A  67       9.893  14.857   0.206  1.00  0.83           C  
ATOM   1060  C   MET A  67      11.086  15.204  -0.675  1.00  0.83           C  
ATOM   1061  O   MET A  67      11.046  15.020  -1.893  1.00  0.83           O  
ATOM   1062  CB  MET A  67       9.151  16.133   0.589  1.00  0.83           C  
ATOM   1063  CG  MET A  67       7.798  15.891   1.184  1.00  0.83           C  
ATOM   1064  SD  MET A  67       6.998  17.372   1.851  1.00  0.83           S  
ATOM   1065  CE  MET A  67       6.566  18.247   0.361  1.00  0.83           C  
ATOM   1066  H   MET A  67      10.156  14.561   2.322  1.00  0.83           H  
ATOM   1067  HA  MET A  67       9.225  14.224  -0.372  1.00  0.83           H  
ATOM   1068 1HB  MET A  67       9.742  16.688   1.319  1.00  0.83           H  
ATOM   1069 2HB  MET A  67       9.031  16.764  -0.287  1.00  0.83           H  
ATOM   1070 1HG  MET A  67       7.174  15.499   0.392  1.00  0.83           H  
ATOM   1071 2HG  MET A  67       7.867  15.145   1.971  1.00  0.83           H  
ATOM   1072 1HE  MET A  67       6.058  19.181   0.614  1.00  0.83           H  
ATOM   1073 2HE  MET A  67       7.466  18.468  -0.194  1.00  0.83           H  
ATOM   1074 3HE  MET A  67       5.902  17.630  -0.243  1.00  0.83           H  
ATOM   1075  N   MET A  68      12.164  15.688  -0.062  1.00  0.80           N  
ATOM   1076  CA  MET A  68      13.347  16.106  -0.802  1.00  0.80           C  
ATOM   1077  C   MET A  68      13.952  14.908  -1.512  1.00  0.80           C  
ATOM   1078  O   MET A  68      14.280  14.980  -2.702  1.00  0.80           O  
ATOM   1079  CB  MET A  68      14.343  16.727   0.173  1.00  0.80           C  
ATOM   1080  CG  MET A  68      13.872  18.046   0.761  1.00  0.80           C  
ATOM   1081  SD  MET A  68      14.857  18.617   2.110  1.00  0.80           S  
ATOM   1082  CE  MET A  68      16.255  19.197   1.294  1.00  0.80           C  
ATOM   1083  H   MET A  68      12.151  15.803   0.949  1.00  0.80           H  
ATOM   1084  HA  MET A  68      13.059  16.841  -1.552  1.00  0.80           H  
ATOM   1085 1HB  MET A  68      14.550  16.032   0.988  1.00  0.80           H  
ATOM   1086 2HB  MET A  68      15.268  16.925  -0.352  1.00  0.80           H  
ATOM   1087 1HG  MET A  68      13.883  18.811  -0.019  1.00  0.80           H  
ATOM   1088 2HG  MET A  68      12.870  17.949   1.111  1.00  0.80           H  
ATOM   1089 1HE  MET A  68      16.939  19.603   2.031  1.00  0.80           H  
ATOM   1090 2HE  MET A  68      16.728  18.381   0.753  1.00  0.80           H  
ATOM   1091 3HE  MET A  68      15.966  19.980   0.595  1.00  0.80           H  
ATOM   1092  N   GLN A  69      14.061  13.784  -0.804  1.00  0.78           N  
ATOM   1093  CA  GLN A  69      14.597  12.572  -1.392  1.00  0.78           C  
ATOM   1094  C   GLN A  69      13.684  12.028  -2.479  1.00  0.78           C  
ATOM   1095  O   GLN A  69      14.156  11.541  -3.505  1.00  0.78           O  
ATOM   1096  CB  GLN A  69      14.851  11.495  -0.351  1.00  0.78           C  
ATOM   1097  CG  GLN A  69      15.519  10.264  -0.942  1.00  0.78           C  
ATOM   1098  CD  GLN A  69      16.916  10.527  -1.468  1.00  0.78           C  
ATOM   1099  OE1 GLN A  69      17.224  10.259  -2.642  1.00  0.78           O  
ATOM   1100  NE2 GLN A  69      17.776  11.033  -0.601  1.00  0.78           N  
ATOM   1101  H   GLN A  69      13.773  13.766   0.178  1.00  0.78           H  
ATOM   1102  HA  GLN A  69      15.551  12.821  -1.859  1.00  0.78           H  
ATOM   1103 1HB  GLN A  69      15.488  11.888   0.447  1.00  0.78           H  
ATOM   1104 2HB  GLN A  69      13.903  11.201   0.107  1.00  0.78           H  
ATOM   1105 1HG  GLN A  69      15.562   9.489  -0.191  1.00  0.78           H  
ATOM   1106 2HG  GLN A  69      14.929   9.928  -1.776  1.00  0.78           H  
ATOM   1107 1HE2 GLN A  69      18.718  11.217  -0.872  1.00  0.78           H  
ATOM   1108 2HE2 GLN A  69      17.478  11.220   0.346  1.00  0.78           H  
ATOM   1109  N   THR A  70      12.363  12.118  -2.279  1.00  0.75           N  
ATOM   1110  CA  THR A  70      11.444  11.619  -3.287  1.00  0.75           C  
ATOM   1111  C   THR A  70      11.613  12.424  -4.562  1.00  0.75           C  
ATOM   1112  O   THR A  70      11.679  11.851  -5.650  1.00  0.75           O  
ATOM   1113  CB  THR A  70       9.987  11.637  -2.808  1.00  0.75           C  
ATOM   1114  OG1 THR A  70       9.855  10.829  -1.635  1.00  0.75           O  
ATOM   1115  CG2 THR A  70       9.114  11.026  -3.882  1.00  0.75           C  
ATOM   1116  H   THR A  70      11.982  12.499  -1.413  1.00  0.75           H  
ATOM   1117  HA  THR A  70      11.701  10.603  -3.535  1.00  0.75           H  
ATOM   1118  HB  THR A  70       9.685  12.657  -2.587  1.00  0.75           H  
ATOM   1119  HG1 THR A  70      10.397  11.223  -0.919  1.00  0.75           H  
ATOM   1120 1HG2 THR A  70       8.089  11.005  -3.552  1.00  0.75           H  
ATOM   1121 2HG2 THR A  70       9.195  11.613  -4.801  1.00  0.75           H  
ATOM   1122 3HG2 THR A  70       9.445  10.010  -4.063  1.00  0.75           H  
ATOM   1123  N   VAL A  71      11.726  13.753  -4.445  1.00  0.73           N  
ATOM   1124  CA  VAL A  71      11.915  14.558  -5.642  1.00  0.73           C  
ATOM   1125  C   VAL A  71      13.244  14.216  -6.313  1.00  0.73           C  
ATOM   1126  O   VAL A  71      13.287  14.032  -7.532  1.00  0.73           O  
ATOM   1127  CB  VAL A  71      11.877  16.074  -5.347  1.00  0.73           C  
ATOM   1128  CG1 VAL A  71      12.278  16.852  -6.616  1.00  0.73           C  
ATOM   1129  CG2 VAL A  71      10.487  16.483  -4.933  1.00  0.73           C  
ATOM   1130  H   VAL A  71      11.657  14.196  -3.528  1.00  0.73           H  
ATOM   1131  HA  VAL A  71      11.105  14.331  -6.330  1.00  0.73           H  
ATOM   1132  HB  VAL A  71      12.594  16.309  -4.550  1.00  0.73           H  
ATOM   1133 1HG1 VAL A  71      12.258  17.923  -6.413  1.00  0.73           H  
ATOM   1134 2HG1 VAL A  71      13.291  16.559  -6.914  1.00  0.73           H  
ATOM   1135 3HG1 VAL A  71      11.581  16.621  -7.421  1.00  0.73           H  
ATOM   1136 1HG2 VAL A  71      10.461  17.553  -4.727  1.00  0.73           H  
ATOM   1137 2HG2 VAL A  71       9.790  16.250  -5.739  1.00  0.73           H  
ATOM   1138 3HG2 VAL A  71      10.212  15.936  -4.041  1.00  0.73           H  
ATOM   1139  N   ARG A  72      14.324  14.090  -5.523  1.00  0.72           N  
ATOM   1140  CA  ARG A  72      15.636  13.766  -6.084  1.00  0.72           C  
ATOM   1141  C   ARG A  72      15.632  12.450  -6.822  1.00  0.72           C  
ATOM   1142  O   ARG A  72      16.062  12.366  -7.972  1.00  0.72           O  
ATOM   1143  CB  ARG A  72      16.684  13.635  -4.984  1.00  0.72           C  
ATOM   1144  CG  ARG A  72      18.092  13.165  -5.455  1.00  0.72           C  
ATOM   1145  CD  ARG A  72      18.743  14.197  -6.275  1.00  0.72           C  
ATOM   1146  NE  ARG A  72      18.839  15.380  -5.504  1.00  0.72           N  
ATOM   1147  CZ  ARG A  72      19.855  15.735  -4.685  1.00  0.72           C  
ATOM   1148  NH1 ARG A  72      20.959  15.018  -4.584  1.00  0.72           N  
ATOM   1149  NH2 ARG A  72      19.716  16.815  -3.956  1.00  0.72           N  
ATOM   1150  H   ARG A  72      14.246  14.259  -4.519  1.00  0.72           H  
ATOM   1151  HA  ARG A  72      15.922  14.561  -6.772  1.00  0.72           H  
ATOM   1152 1HB  ARG A  72      16.800  14.597  -4.495  1.00  0.72           H  
ATOM   1153 2HB  ARG A  72      16.337  12.930  -4.231  1.00  0.72           H  
ATOM   1154 1HG  ARG A  72      18.712  12.963  -4.583  1.00  0.72           H  
ATOM   1155 2HG  ARG A  72      17.987  12.259  -6.046  1.00  0.72           H  
ATOM   1156 1HD  ARG A  72      19.744  13.882  -6.566  1.00  0.72           H  
ATOM   1157 2HD  ARG A  72      18.142  14.409  -7.163  1.00  0.72           H  
ATOM   1158  HE  ARG A  72      18.009  15.982  -5.510  1.00  0.72           H  
ATOM   1159 1HH1 ARG A  72      21.076  14.181  -5.126  1.00  0.72           H  
ATOM   1160 2HH1 ARG A  72      21.710  15.342  -3.943  1.00  0.72           H  
ATOM   1161 1HH2 ARG A  72      18.833  17.331  -3.995  1.00  0.72           H  
ATOM   1162 2HH2 ARG A  72      20.445  17.087  -3.288  1.00  0.72           H  
ATOM   1163  N   ARG A  73      15.122  11.415  -6.179  1.00  0.71           N  
ATOM   1164  CA  ARG A  73      15.117  10.112  -6.795  1.00  0.71           C  
ATOM   1165  C   ARG A  73      14.235  10.109  -8.044  1.00  0.71           C  
ATOM   1166  O   ARG A  73      14.606   9.527  -9.068  1.00  0.71           O  
ATOM   1167  CB  ARG A  73      14.681   9.070  -5.801  1.00  0.71           C  
ATOM   1168  CG  ARG A  73      14.713   7.651  -6.338  1.00  0.71           C  
ATOM   1169  CD  ARG A  73      16.087   7.161  -6.591  1.00  0.71           C  
ATOM   1170  NE  ARG A  73      16.073   5.818  -7.176  1.00  0.71           N  
ATOM   1171  CZ  ARG A  73      17.168   5.075  -7.431  1.00  0.71           C  
ATOM   1172  NH1 ARG A  73      18.362   5.535  -7.120  1.00  0.71           N  
ATOM   1173  NH2 ARG A  73      17.047   3.880  -7.997  1.00  0.71           N  
ATOM   1174  H   ARG A  73      14.753  11.526  -5.237  1.00  0.71           H  
ATOM   1175  HA  ARG A  73      16.136   9.874  -7.092  1.00  0.71           H  
ATOM   1176 1HB  ARG A  73      15.334   9.113  -4.927  1.00  0.71           H  
ATOM   1177 2HB  ARG A  73      13.675   9.302  -5.451  1.00  0.71           H  
ATOM   1178 1HG  ARG A  73      14.222   6.993  -5.634  1.00  0.71           H  
ATOM   1179 2HG  ARG A  73      14.197   7.618  -7.288  1.00  0.71           H  
ATOM   1180 1HD  ARG A  73      16.588   7.833  -7.290  1.00  0.71           H  
ATOM   1181 2HD  ARG A  73      16.643   7.127  -5.656  1.00  0.71           H  
ATOM   1182  HE  ARG A  73      15.175   5.425  -7.432  1.00  0.71           H  
ATOM   1183 1HH1 ARG A  73      18.458   6.444  -6.693  1.00  0.71           H  
ATOM   1184 2HH1 ARG A  73      19.183   4.979  -7.315  1.00  0.71           H  
ATOM   1185 1HH2 ARG A  73      16.122   3.508  -8.277  1.00  0.71           H  
ATOM   1186 2HH2 ARG A  73      17.868   3.329  -8.185  1.00  0.71           H  
ATOM   1187  N   MET A  74      13.076  10.777  -7.975  1.00  0.71           N  
ATOM   1188  CA  MET A  74      12.164  10.872  -9.108  1.00  0.71           C  
ATOM   1189  C   MET A  74      12.881  11.509 -10.291  1.00  0.71           C  
ATOM   1190  O   MET A  74      12.799  11.011 -11.418  1.00  0.71           O  
ATOM   1191  CB  MET A  74      10.934  11.685  -8.695  1.00  0.71           C  
ATOM   1192  CG  MET A  74       9.849  11.872  -9.732  1.00  0.71           C  
ATOM   1193  SD  MET A  74       8.440  12.823  -9.045  1.00  0.71           S  
ATOM   1194  CE  MET A  74       9.129  14.466  -8.983  1.00  0.71           C  
ATOM   1195  H   MET A  74      12.797  11.235  -7.108  1.00  0.71           H  
ATOM   1196  HA  MET A  74      11.855   9.871  -9.398  1.00  0.71           H  
ATOM   1197 1HB  MET A  74      10.476  11.231  -7.825  1.00  0.71           H  
ATOM   1198 2HB  MET A  74      11.258  12.677  -8.391  1.00  0.71           H  
ATOM   1199 1HG  MET A  74      10.255  12.418 -10.585  1.00  0.71           H  
ATOM   1200 2HG  MET A  74       9.493  10.908 -10.081  1.00  0.71           H  
ATOM   1201 1HE  MET A  74       8.407  15.165  -8.592  1.00  0.71           H  
ATOM   1202 2HE  MET A  74      10.018  14.471  -8.359  1.00  0.71           H  
ATOM   1203 3HE  MET A  74       9.391  14.757  -9.984  1.00  0.71           H  
ATOM   1204  N   GLU A  75      13.607  12.600 -10.031  1.00  0.72           N  
ATOM   1205  CA  GLU A  75      14.375  13.272 -11.067  1.00  0.72           C  
ATOM   1206  C   GLU A  75      15.495  12.407 -11.633  1.00  0.72           C  
ATOM   1207  O   GLU A  75      15.728  12.412 -12.845  1.00  0.72           O  
ATOM   1208  CB  GLU A  75      14.926  14.591 -10.566  1.00  0.72           C  
ATOM   1209  CG  GLU A  75      15.692  15.306 -11.592  1.00  0.72           C  
ATOM   1210  CD  GLU A  75      15.877  16.638 -11.211  1.00  0.72           C  
ATOM   1211  OE1 GLU A  75      14.884  17.252 -10.966  1.00  0.72           O  
ATOM   1212  OE2 GLU A  75      16.968  17.135 -11.144  1.00  0.72           O  
ATOM   1213  H   GLU A  75      13.621  12.981  -9.084  1.00  0.72           H  
ATOM   1214  HA  GLU A  75      13.694  13.502 -11.883  1.00  0.72           H  
ATOM   1215 1HB  GLU A  75      14.106  15.229 -10.230  1.00  0.72           H  
ATOM   1216 2HB  GLU A  75      15.576  14.413  -9.705  1.00  0.72           H  
ATOM   1217 1HG  GLU A  75      16.662  14.824 -11.731  1.00  0.72           H  
ATOM   1218 2HG  GLU A  75      15.144  15.262 -12.533  1.00  0.72           H  
ATOM   1219  N   LEU A  76      16.190  11.662 -10.774  1.00  0.74           N  
ATOM   1220  CA  LEU A  76      17.256  10.799 -11.255  1.00  0.74           C  
ATOM   1221  C   LEU A  76      16.656   9.730 -12.160  1.00  0.74           C  
ATOM   1222  O   LEU A  76      17.240   9.372 -13.188  1.00  0.74           O  
ATOM   1223  CB  LEU A  76      18.017  10.183 -10.083  1.00  0.74           C  
ATOM   1224  CG  LEU A  76      18.850  11.188  -9.259  1.00  0.74           C  
ATOM   1225  CD1 LEU A  76      19.401  10.492  -8.027  1.00  0.74           C  
ATOM   1226  CD2 LEU A  76      19.961  11.756 -10.129  1.00  0.74           C  
ATOM   1227  H   LEU A  76      15.984  11.714  -9.775  1.00  0.74           H  
ATOM   1228  HA  LEU A  76      17.952  11.398 -11.840  1.00  0.74           H  
ATOM   1229 1HB  LEU A  76      17.294   9.719  -9.412  1.00  0.74           H  
ATOM   1230 2HB  LEU A  76      18.685   9.413 -10.460  1.00  0.74           H  
ATOM   1231  HG  LEU A  76      18.219  12.001  -8.934  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  76      19.980  11.202  -7.437  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  76      18.576  10.111  -7.427  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  76      20.041   9.666  -8.332  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  76      20.546  12.474  -9.552  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  76      20.611  10.949 -10.467  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  76      19.528  12.260 -10.996  1.00  0.74           H  
ATOM   1238  N   LYS A  77      15.454   9.267 -11.826  1.00  0.77           N  
ATOM   1239  CA  LYS A  77      14.799   8.300 -12.678  1.00  0.77           C  
ATOM   1240  C   LYS A  77      14.431   8.972 -13.992  1.00  0.77           C  
ATOM   1241  O   LYS A  77      14.662   8.405 -15.055  1.00  0.77           O  
ATOM   1242  CB  LYS A  77      13.569   7.719 -11.992  1.00  0.77           C  
ATOM   1243  CG  LYS A  77      12.820   6.707 -12.808  1.00  0.77           C  
ATOM   1244  CD  LYS A  77      13.694   5.523 -13.174  1.00  0.77           C  
ATOM   1245  CE  LYS A  77      14.033   4.699 -11.957  1.00  0.77           C  
ATOM   1246  NZ  LYS A  77      14.837   3.504 -12.300  1.00  0.77           N  
ATOM   1247  H   LYS A  77      15.011   9.564 -10.956  1.00  0.77           H  
ATOM   1248  HA  LYS A  77      15.497   7.489 -12.893  1.00  0.77           H  
ATOM   1249 1HB  LYS A  77      13.868   7.251 -11.056  1.00  0.77           H  
ATOM   1250 2HB  LYS A  77      12.877   8.521 -11.745  1.00  0.77           H  
ATOM   1251 1HG  LYS A  77      11.969   6.371 -12.233  1.00  0.77           H  
ATOM   1252 2HG  LYS A  77      12.465   7.190 -13.698  1.00  0.77           H  
ATOM   1253 1HD  LYS A  77      13.174   4.892 -13.895  1.00  0.77           H  
ATOM   1254 2HD  LYS A  77      14.622   5.876 -13.631  1.00  0.77           H  
ATOM   1255 1HE  LYS A  77      14.595   5.308 -11.250  1.00  0.77           H  
ATOM   1256 2HE  LYS A  77      13.106   4.369 -11.480  1.00  0.77           H  
ATOM   1257 1HZ  LYS A  77      15.005   3.009 -11.419  1.00  0.77           H  
ATOM   1258 2HZ  LYS A  77      14.333   2.904 -12.929  1.00  0.77           H  
ATOM   1259 3HZ  LYS A  77      15.723   3.784 -12.723  1.00  0.77           H  
ATOM   1260  N   ALA A  78      13.918  10.205 -13.944  1.00  0.80           N  
ATOM   1261  CA  ALA A  78      13.567  10.914 -15.170  1.00  0.80           C  
ATOM   1262  C   ALA A  78      14.803  11.087 -16.060  1.00  0.80           C  
ATOM   1263  O   ALA A  78      14.715  10.970 -17.283  1.00  0.80           O  
ATOM   1264  CB  ALA A  78      12.948  12.257 -14.849  1.00  0.80           C  
ATOM   1265  H   ALA A  78      13.732  10.637 -13.039  1.00  0.80           H  
ATOM   1266  HA  ALA A  78      12.838  10.317 -15.708  1.00  0.80           H  
ATOM   1267 1HB  ALA A  78      12.665  12.754 -15.772  1.00  0.80           H  
ATOM   1268 2HB  ALA A  78      12.066  12.105 -14.229  1.00  0.80           H  
ATOM   1269 3HB  ALA A  78      13.667  12.870 -14.315  1.00  0.80           H  
ATOM   1270  N   ASP A  79      15.974  11.307 -15.444  1.00  0.84           N  
ATOM   1271  CA  ASP A  79      17.228  11.452 -16.183  1.00  0.84           C  
ATOM   1272  C   ASP A  79      17.479  10.163 -16.967  1.00  0.84           C  
ATOM   1273  O   ASP A  79      17.729  10.198 -18.179  1.00  0.84           O  
ATOM   1274  CB  ASP A  79      18.400  11.721 -15.196  1.00  0.84           C  
ATOM   1275  CG  ASP A  79      19.838  12.019 -15.798  1.00  0.84           C  
ATOM   1276  OD1 ASP A  79      20.697  11.131 -15.764  1.00  0.84           O  
ATOM   1277  OD2 ASP A  79      20.090  13.129 -16.192  1.00  0.84           O  
ATOM   1278  H   ASP A  79      15.980  11.420 -14.431  1.00  0.84           H  
ATOM   1279  HA  ASP A  79      17.128  12.274 -16.880  1.00  0.84           H  
ATOM   1280 1HB  ASP A  79      18.119  12.551 -14.541  1.00  0.84           H  
ATOM   1281 2HB  ASP A  79      18.514  10.860 -14.562  1.00  0.84           H  
ATOM   1282  N   GLN A  80      17.370   9.014 -16.284  1.00  0.91           N  
ATOM   1283  CA  GLN A  80      17.597   7.722 -16.931  1.00  0.91           C  
ATOM   1284  C   GLN A  80      16.544   7.414 -18.004  1.00  0.91           C  
ATOM   1285  O   GLN A  80      16.868   6.914 -19.091  1.00  0.91           O  
ATOM   1286  CB  GLN A  80      17.574   6.598 -15.884  1.00  0.91           C  
ATOM   1287  CG  GLN A  80      18.736   6.603 -14.915  1.00  0.91           C  
ATOM   1288  CD  GLN A  80      18.644   5.485 -13.871  1.00  0.91           C  
ATOM   1289  OE1 GLN A  80      17.566   4.930 -13.579  1.00  0.91           O  
ATOM   1290  NE2 GLN A  80      19.798   5.139 -13.301  1.00  0.91           N  
ATOM   1291  H   GLN A  80      17.154   9.052 -15.284  1.00  0.91           H  
ATOM   1292  HA  GLN A  80      18.576   7.747 -17.409  1.00  0.91           H  
ATOM   1293 1HB  GLN A  80      16.657   6.682 -15.298  1.00  0.91           H  
ATOM   1294 2HB  GLN A  80      17.551   5.634 -16.387  1.00  0.91           H  
ATOM   1295 1HG  GLN A  80      19.662   6.482 -15.474  1.00  0.91           H  
ATOM   1296 2HG  GLN A  80      18.740   7.561 -14.390  1.00  0.91           H  
ATOM   1297 1HE2 GLN A  80      19.823   4.414 -12.612  1.00  0.91           H  
ATOM   1298 2HE2 GLN A  80      20.642   5.607 -13.563  1.00  0.91           H  
ATOM   1299  N   LEU A  81      15.282   7.751 -17.708  1.00  1.01           N  
ATOM   1300  CA  LEU A  81      14.169   7.499 -18.618  1.00  1.01           C  
ATOM   1301  C   LEU A  81      14.327   8.346 -19.873  1.00  1.01           C  
ATOM   1302  O   LEU A  81      13.906   7.958 -20.955  1.00  1.01           O  
ATOM   1303  CB  LEU A  81      12.831   7.818 -17.945  1.00  1.01           C  
ATOM   1304  CG  LEU A  81      12.374   6.916 -16.747  1.00  1.01           C  
ATOM   1305  CD1 LEU A  81      11.089   7.513 -16.148  1.00  1.01           C  
ATOM   1306  CD2 LEU A  81      12.159   5.494 -17.180  1.00  1.01           C  
ATOM   1307  H   LEU A  81      15.086   8.165 -16.800  1.00  1.01           H  
ATOM   1308  HA  LEU A  81      14.182   6.449 -18.906  1.00  1.01           H  
ATOM   1309 1HB  LEU A  81      12.892   8.828 -17.570  1.00  1.01           H  
ATOM   1310 2HB  LEU A  81      12.064   7.786 -18.690  1.00  1.01           H  
ATOM   1311  HG  LEU A  81      13.134   6.916 -15.999  1.00  1.01           H  
ATOM   1312 1HD1 LEU A  81      10.764   6.912 -15.300  1.00  1.01           H  
ATOM   1313 2HD1 LEU A  81      11.281   8.530 -15.817  1.00  1.01           H  
ATOM   1314 3HD1 LEU A  81      10.308   7.519 -16.903  1.00  1.01           H  
ATOM   1315 1HD2 LEU A  81      11.859   4.899 -16.318  1.00  1.01           H  
ATOM   1316 2HD2 LEU A  81      11.389   5.445 -17.920  1.00  1.01           H  
ATOM   1317 3HD2 LEU A  81      13.088   5.096 -17.591  1.00  1.01           H  
ATOM   1318  N   TYR A  82      14.884   9.539 -19.734  1.00  1.13           N  
ATOM   1319  CA  TYR A  82      15.148  10.371 -20.895  1.00  1.13           C  
ATOM   1320  C   TYR A  82      16.297   9.828 -21.733  1.00  1.13           C  
ATOM   1321  O   TYR A  82      16.143   9.569 -22.926  1.00  1.13           O  
ATOM   1322  CB  TYR A  82      15.471  11.783 -20.468  1.00  1.13           C  
ATOM   1323  CG  TYR A  82      15.757  12.703 -21.626  1.00  1.13           C  
ATOM   1324  CD1 TYR A  82      14.724  13.400 -22.213  1.00  1.13           C  
ATOM   1325  CD2 TYR A  82      17.048  12.823 -22.126  1.00  1.13           C  
ATOM   1326  CE1 TYR A  82      14.974  14.232 -23.282  1.00  1.13           C  
ATOM   1327  CE2 TYR A  82      17.303  13.650 -23.192  1.00  1.13           C  
ATOM   1328  CZ  TYR A  82      16.275  14.357 -23.771  1.00  1.13           C  
ATOM   1329  OH  TYR A  82      16.530  15.187 -24.840  1.00  1.13           O  
ATOM   1330  H   TYR A  82      15.145   9.879 -18.809  1.00  1.13           H  
ATOM   1331  HA  TYR A  82      14.286  10.369 -21.549  1.00  1.13           H  
ATOM   1332 1HB  TYR A  82      14.628  12.192 -19.905  1.00  1.13           H  
ATOM   1333 2HB  TYR A  82      16.301  11.758 -19.812  1.00  1.13           H  
ATOM   1334  HD1 TYR A  82      13.718  13.297 -21.829  1.00  1.13           H  
ATOM   1335  HD2 TYR A  82      17.862  12.266 -21.672  1.00  1.13           H  
ATOM   1336  HE1 TYR A  82      14.156  14.787 -23.742  1.00  1.13           H  
ATOM   1337  HE2 TYR A  82      18.319  13.746 -23.576  1.00  1.13           H  
ATOM   1338  HH  TYR A  82      17.468  15.160 -25.047  1.00  1.13           H  
ATOM   1339  N   LYS A  83      17.444   9.590 -21.098  1.00  1.24           N  
ATOM   1340  CA  LYS A  83      18.646   9.185 -21.823  1.00  1.24           C  
ATOM   1341  C   LYS A  83      18.484   7.906 -22.627  1.00  1.24           C  
ATOM   1342  O   LYS A  83      19.026   7.789 -23.726  1.00  1.24           O  
ATOM   1343  CB  LYS A  83      19.796   9.027 -20.830  1.00  1.24           C  
ATOM   1344  CG  LYS A  83      20.360  10.340 -20.292  1.00  1.24           C  
ATOM   1345  CD  LYS A  83      21.390  10.096 -19.187  1.00  1.24           C  
ATOM   1346  CE  LYS A  83      22.125  11.385 -18.785  1.00  1.24           C  
ATOM   1347  NZ  LYS A  83      22.892  11.220 -17.533  1.00  1.24           N  
ATOM   1348  H   LYS A  83      17.503   9.751 -20.092  1.00  1.24           H  
ATOM   1349  HA  LYS A  83      18.898   9.983 -22.521  1.00  1.24           H  
ATOM   1350 1HB  LYS A  83      19.448   8.444 -19.971  1.00  1.24           H  
ATOM   1351 2HB  LYS A  83      20.606   8.471 -21.297  1.00  1.24           H  
ATOM   1352 1HG  LYS A  83      20.814  10.916 -21.096  1.00  1.24           H  
ATOM   1353 2HG  LYS A  83      19.541  10.912 -19.876  1.00  1.24           H  
ATOM   1354 1HD  LYS A  83      20.871   9.711 -18.299  1.00  1.24           H  
ATOM   1355 2HD  LYS A  83      22.115   9.355 -19.516  1.00  1.24           H  
ATOM   1356 1HE  LYS A  83      22.813  11.648 -19.584  1.00  1.24           H  
ATOM   1357 2HE  LYS A  83      21.433  12.184 -18.649  1.00  1.24           H  
ATOM   1358 1HZ  LYS A  83      23.358  12.081 -17.309  1.00  1.24           H  
ATOM   1359 2HZ  LYS A  83      22.202  11.006 -16.785  1.00  1.24           H  
ATOM   1360 3HZ  LYS A  83      23.562  10.478 -17.615  1.00  1.24           H  
ATOM   1361  N   GLN A  84      17.740   6.953 -22.094  1.00  1.34           N  
ATOM   1362  CA  GLN A  84      17.530   5.683 -22.766  1.00  1.34           C  
ATOM   1363  C   GLN A  84      16.163   5.569 -23.445  1.00  1.34           C  
ATOM   1364  O   GLN A  84      15.847   4.502 -23.988  1.00  1.34           O  
ATOM   1365  CB  GLN A  84      17.635   4.559 -21.734  1.00  1.34           C  
ATOM   1366  CG  GLN A  84      18.979   4.485 -21.006  1.00  1.34           C  
ATOM   1367  CD  GLN A  84      20.152   4.243 -21.934  1.00  1.34           C  
ATOM   1368  OE1 GLN A  84      20.155   3.292 -22.722  1.00  1.34           O  
ATOM   1369  NE2 GLN A  84      21.165   5.098 -21.842  1.00  1.34           N  
ATOM   1370  H   GLN A  84      17.324   7.088 -21.169  1.00  1.34           H  
ATOM   1371  HA  GLN A  84      18.299   5.559 -23.527  1.00  1.34           H  
ATOM   1372 1HB  GLN A  84      16.853   4.701 -20.980  1.00  1.34           H  
ATOM   1373 2HB  GLN A  84      17.450   3.602 -22.216  1.00  1.34           H  
ATOM   1374 1HG  GLN A  84      19.138   5.432 -20.484  1.00  1.34           H  
ATOM   1375 2HG  GLN A  84      18.940   3.668 -20.286  1.00  1.34           H  
ATOM   1376 1HE2 GLN A  84      21.969   4.988 -22.428  1.00  1.34           H  
ATOM   1377 2HE2 GLN A  84      21.123   5.851 -21.186  1.00  1.34           H  
ATOM   1378  N   LYS A  85      15.359   6.649 -23.390  1.00  1.42           N  
ATOM   1379  CA  LYS A  85      13.923   6.614 -23.711  1.00  1.42           C  
ATOM   1380  C   LYS A  85      13.378   5.674 -22.626  1.00  1.42           C  
ATOM   1381  O   LYS A  85      14.159   4.937 -22.028  1.00  1.42           O  
ATOM   1382  CB  LYS A  85      13.619   6.169 -25.157  1.00  1.42           C  
ATOM   1383  CG  LYS A  85      14.092   7.165 -26.215  1.00  1.42           C  
ATOM   1384  CD  LYS A  85      13.611   6.770 -27.606  1.00  1.42           C  
ATOM   1385  CE  LYS A  85      14.356   5.543 -28.124  1.00  1.42           C  
ATOM   1386  NZ  LYS A  85      13.991   5.222 -29.534  1.00  1.42           N  
ATOM   1387  H   LYS A  85      15.733   7.537 -23.057  1.00  1.42           H  
ATOM   1388  HA  LYS A  85      13.495   7.606 -23.560  1.00  1.42           H  
ATOM   1389 1HB  LYS A  85      14.049   5.201 -25.374  1.00  1.42           H  
ATOM   1390 2HB  LYS A  85      12.545   6.071 -25.274  1.00  1.42           H  
ATOM   1391 1HG  LYS A  85      13.699   8.156 -25.966  1.00  1.42           H  
ATOM   1392 2HG  LYS A  85      15.181   7.215 -26.207  1.00  1.42           H  
ATOM   1393 1HD  LYS A  85      12.544   6.550 -27.571  1.00  1.42           H  
ATOM   1394 2HD  LYS A  85      13.771   7.599 -28.298  1.00  1.42           H  
ATOM   1395 1HE  LYS A  85      15.427   5.727 -28.069  1.00  1.42           H  
ATOM   1396 2HE  LYS A  85      14.112   4.688 -27.493  1.00  1.42           H  
ATOM   1397 1HZ  LYS A  85      14.504   4.405 -29.836  1.00  1.42           H  
ATOM   1398 2HZ  LYS A  85      13.000   5.037 -29.593  1.00  1.42           H  
ATOM   1399 3HZ  LYS A  85      14.224   6.003 -30.129  1.00  1.42           H  
ATOM   1400  N   ILE A  86      12.110   5.668 -22.243  1.00  1.47           N  
ATOM   1401  CA  ILE A  86      10.856   6.290 -22.646  1.00  1.47           C  
ATOM   1402  C   ILE A  86      10.597   7.809 -22.770  1.00  1.47           C  
ATOM   1403  O   ILE A  86       9.671   8.185 -23.487  1.00  1.47           O  
ATOM   1404  CB  ILE A  86       9.881   5.739 -21.616  1.00  1.47           C  
ATOM   1405  CG1 ILE A  86       8.449   5.974 -21.954  1.00  1.47           C  
ATOM   1406  CG2 ILE A  86      10.209   6.297 -20.291  1.00  1.47           C  
ATOM   1407  CD1 ILE A  86       7.530   5.192 -21.012  1.00  1.47           C  
ATOM   1408  H   ILE A  86      11.975   5.050 -21.457  1.00  1.47           H  
ATOM   1409  HA  ILE A  86      10.621   5.860 -23.621  1.00  1.47           H  
ATOM   1410  HB  ILE A  86      10.014   4.658 -21.563  1.00  1.47           H  
ATOM   1411 1HG1 ILE A  86       8.236   7.039 -21.857  1.00  1.47           H  
ATOM   1412 2HG1 ILE A  86       8.247   5.675 -22.980  1.00  1.47           H  
ATOM   1413 1HG2 ILE A  86       9.556   5.861 -19.536  1.00  1.47           H  
ATOM   1414 2HG2 ILE A  86      11.244   6.059 -20.073  1.00  1.47           H  
ATOM   1415 3HG2 ILE A  86      10.078   7.348 -20.302  1.00  1.47           H  
ATOM   1416 1HD1 ILE A  86       6.507   5.402 -21.248  1.00  1.47           H  
ATOM   1417 2HD1 ILE A  86       7.721   4.126 -21.114  1.00  1.47           H  
ATOM   1418 3HD1 ILE A  86       7.718   5.490 -19.984  1.00  1.47           H  
ATOM   1419  N   ILE A  87      11.306   8.696 -22.074  1.00  1.46           N  
ATOM   1420  CA  ILE A  87      10.894  10.097 -22.230  1.00  1.46           C  
ATOM   1421  C   ILE A  87      11.413  10.672 -23.541  1.00  1.46           C  
ATOM   1422  O   ILE A  87      12.610  10.646 -23.813  1.00  1.46           O  
ATOM   1423  CB  ILE A  87      11.347  10.998 -21.057  1.00  1.46           C  
ATOM   1424  CG1 ILE A  87      10.720  10.545 -19.744  1.00  1.46           C  
ATOM   1425  CG2 ILE A  87      11.020  12.462 -21.352  1.00  1.46           C  
ATOM   1426  CD1 ILE A  87      11.322  11.214 -18.519  1.00  1.46           C  
ATOM   1427  H   ILE A  87      12.107   8.416 -21.509  1.00  1.46           H  
ATOM   1428  HA  ILE A  87       9.805  10.134 -22.255  1.00  1.46           H  
ATOM   1429  HB  ILE A  87      12.376  10.915 -20.927  1.00  1.46           H  
ATOM   1430 1HG1 ILE A  87       9.675  10.760 -19.764  1.00  1.46           H  
ATOM   1431 2HG1 ILE A  87      10.851   9.483 -19.650  1.00  1.46           H  
ATOM   1432 1HG2 ILE A  87      11.361  13.075 -20.528  1.00  1.46           H  
ATOM   1433 2HG2 ILE A  87      11.519  12.777 -22.268  1.00  1.46           H  
ATOM   1434 3HG2 ILE A  87       9.954  12.584 -21.472  1.00  1.46           H  
ATOM   1435 1HD1 ILE A  87      10.830  10.842 -17.618  1.00  1.46           H  
ATOM   1436 2HD1 ILE A  87      12.387  10.993 -18.469  1.00  1.46           H  
ATOM   1437 3HD1 ILE A  87      11.185  12.293 -18.589  1.00  1.46           H  
ATOM   1438  N   ARG A  88      10.489  11.177 -24.362  1.00  1.39           N  
ATOM   1439  CA  ARG A  88      10.829  11.744 -25.666  1.00  1.39           C  
ATOM   1440  C   ARG A  88      10.624  13.260 -25.705  1.00  1.39           C  
ATOM   1441  O   ARG A  88      11.037  13.927 -26.654  1.00  1.39           O  
ATOM   1442  CB  ARG A  88       9.973  11.131 -26.769  1.00  1.39           C  
ATOM   1443  CG  ARG A  88      10.147   9.622 -26.995  1.00  1.39           C  
ATOM   1444  CD  ARG A  88       9.495   9.171 -28.286  1.00  1.39           C  
ATOM   1445  NE  ARG A  88       8.041   9.413 -28.334  1.00  1.39           N  
ATOM   1446  CZ  ARG A  88       7.071   8.558 -27.916  1.00  1.39           C  
ATOM   1447  NH1 ARG A  88       7.345   7.387 -27.414  1.00  1.39           N  
ATOM   1448  NH2 ARG A  88       5.804   8.884 -28.014  1.00  1.39           N  
ATOM   1449  H   ARG A  88       9.522  11.135 -24.078  1.00  1.39           H  
ATOM   1450  HA  ARG A  88      11.878  11.531 -25.874  1.00  1.39           H  
ATOM   1451 1HB  ARG A  88       8.923  11.307 -26.546  1.00  1.39           H  
ATOM   1452 2HB  ARG A  88      10.192  11.631 -27.712  1.00  1.39           H  
ATOM   1453 1HG  ARG A  88      11.211   9.382 -27.041  1.00  1.39           H  
ATOM   1454 2HG  ARG A  88       9.691   9.074 -26.165  1.00  1.39           H  
ATOM   1455 1HD  ARG A  88       9.953   9.703 -29.120  1.00  1.39           H  
ATOM   1456 2HD  ARG A  88       9.663   8.102 -28.410  1.00  1.39           H  
ATOM   1457  HE  ARG A  88       7.737  10.299 -28.714  1.00  1.39           H  
ATOM   1458 1HH1 ARG A  88       8.297   7.077 -27.313  1.00  1.39           H  
ATOM   1459 2HH1 ARG A  88       6.546   6.804 -27.119  1.00  1.39           H  
ATOM   1460 1HH2 ARG A  88       5.524   9.772 -28.397  1.00  1.39           H  
ATOM   1461 2HH2 ARG A  88       5.106   8.198 -27.685  1.00  1.39           H  
ATOM   1462  N   GLY A  89       9.919  13.785 -24.707  1.00  1.28           N  
ATOM   1463  CA  GLY A  89       9.573  15.202 -24.668  1.00  1.28           C  
ATOM   1464  C   GLY A  89      10.622  15.995 -23.913  1.00  1.28           C  
ATOM   1465  O   GLY A  89      11.717  15.499 -23.658  1.00  1.28           O  
ATOM   1466  H   GLY A  89       9.624  13.187 -23.951  1.00  1.28           H  
ATOM   1467 1HA  GLY A  89       9.480  15.587 -25.684  1.00  1.28           H  
ATOM   1468 2HA  GLY A  89       8.604  15.326 -24.185  1.00  1.28           H  
ATOM   1469  N   PHE A  90      10.285  17.221 -23.529  1.00  1.16           N  
ATOM   1470  CA  PHE A  90      11.259  18.051 -22.836  1.00  1.16           C  
ATOM   1471  C   PHE A  90      11.195  17.887 -21.329  1.00  1.16           C  
ATOM   1472  O   PHE A  90      10.175  18.183 -20.678  1.00  1.16           O  
ATOM   1473  CB  PHE A  90      11.087  19.515 -23.216  1.00  1.16           C  
ATOM   1474  CG  PHE A  90      11.485  19.801 -24.621  1.00  1.16           C  
ATOM   1475  CD1 PHE A  90      10.583  19.628 -25.658  1.00  1.16           C  
ATOM   1476  CD2 PHE A  90      12.767  20.238 -24.916  1.00  1.16           C  
ATOM   1477  CE1 PHE A  90      10.954  19.887 -26.963  1.00  1.16           C  
ATOM   1478  CE2 PHE A  90      13.142  20.499 -26.219  1.00  1.16           C  
ATOM   1479  CZ  PHE A  90      12.234  20.324 -27.245  1.00  1.16           C  
ATOM   1480  H   PHE A  90       9.369  17.583 -23.746  1.00  1.16           H  
ATOM   1481  HA  PHE A  90      12.256  17.744 -23.160  1.00  1.16           H  
ATOM   1482 1HB  PHE A  90      10.048  19.793 -23.108  1.00  1.16           H  
ATOM   1483 2HB  PHE A  90      11.679  20.143 -22.549  1.00  1.16           H  
ATOM   1484  HD1 PHE A  90       9.574  19.284 -25.435  1.00  1.16           H  
ATOM   1485  HD2 PHE A  90      13.484  20.374 -24.105  1.00  1.16           H  
ATOM   1486  HE1 PHE A  90      10.237  19.749 -27.772  1.00  1.16           H  
ATOM   1487  HE2 PHE A  90      14.154  20.843 -26.437  1.00  1.16           H  
ATOM   1488  HZ  PHE A  90      12.527  20.528 -28.273  1.00  1.16           H  
ATOM   1489  N   CYS A  91      12.306  17.396 -20.796  1.00  1.03           N  
ATOM   1490  CA  CYS A  91      12.461  17.138 -19.383  1.00  1.03           C  
ATOM   1491  C   CYS A  91      13.430  18.121 -18.747  1.00  1.03           C  
ATOM   1492  O   CYS A  91      14.638  18.085 -19.015  1.00  1.03           O  
ATOM   1493  CB  CYS A  91      12.958  15.713 -19.156  1.00  1.03           C  
ATOM   1494  SG  CYS A  91      13.156  15.246 -17.411  1.00  1.03           S  
ATOM   1495  H   CYS A  91      13.073  17.176 -21.417  1.00  1.03           H  
ATOM   1496  HA  CYS A  91      11.497  17.241 -18.901  1.00  1.03           H  
ATOM   1497 1HB  CYS A  91      12.264  15.014 -19.610  1.00  1.03           H  
ATOM   1498 2HB  CYS A  91      13.908  15.585 -19.654  1.00  1.03           H  
ATOM   1499  HG  CYS A  91      13.645  16.428 -17.000  1.00  1.03           H  
ATOM   1500  N   HIS A  92      12.889  18.997 -17.915  1.00  0.92           N  
ATOM   1501  CA  HIS A  92      13.678  19.991 -17.202  1.00  0.92           C  
ATOM   1502  C   HIS A  92      14.043  19.405 -15.853  1.00  0.92           C  
ATOM   1503  O   HIS A  92      13.362  18.485 -15.408  1.00  0.92           O  
ATOM   1504  CB  HIS A  92      12.920  21.298 -17.101  1.00  0.92           C  
ATOM   1505  CG  HIS A  92      12.801  21.985 -18.430  1.00  0.92           C  
ATOM   1506  ND1 HIS A  92      13.566  23.085 -18.773  1.00  0.92           N  
ATOM   1507  CD2 HIS A  92      12.053  21.700 -19.515  1.00  0.92           C  
ATOM   1508  CE1 HIS A  92      13.267  23.461 -20.002  1.00  0.92           C  
ATOM   1509  NE2 HIS A  92      12.354  22.640 -20.477  1.00  0.92           N  
ATOM   1510  H   HIS A  92      11.876  18.992 -17.791  1.00  0.92           H  
ATOM   1511  HA  HIS A  92      14.587  20.196 -17.740  1.00  0.92           H  
ATOM   1512 1HB  HIS A  92      11.918  21.125 -16.699  1.00  0.92           H  
ATOM   1513 2HB  HIS A  92      13.442  21.958 -16.432  1.00  0.92           H  
ATOM   1514  HD2 HIS A  92      11.348  20.878 -19.603  1.00  0.92           H  
ATOM   1515  HE1 HIS A  92      13.704  24.306 -20.535  1.00  0.92           H  
ATOM   1516  HE2 HIS A  92      11.946  22.695 -21.400  1.00  0.92           H  
ATOM   1517  N   LEU A  93      15.131  19.875 -15.234  1.00  0.82           N  
ATOM   1518  CA  LEU A  93      15.565  19.314 -13.943  1.00  0.82           C  
ATOM   1519  C   LEU A  93      15.419  20.309 -12.756  1.00  0.82           C  
ATOM   1520  O   LEU A  93      15.549  21.516 -12.938  1.00  0.82           O  
ATOM   1521  CB  LEU A  93      17.004  18.833 -14.145  1.00  0.82           C  
ATOM   1522  CG  LEU A  93      17.176  17.809 -15.324  1.00  0.82           C  
ATOM   1523  CD1 LEU A  93      18.647  17.521 -15.527  1.00  0.82           C  
ATOM   1524  CD2 LEU A  93      16.399  16.536 -15.022  1.00  0.82           C  
ATOM   1525  H   LEU A  93      15.676  20.635 -15.653  1.00  0.82           H  
ATOM   1526  HA  LEU A  93      14.955  18.439 -13.722  1.00  0.82           H  
ATOM   1527 1HB  LEU A  93      17.636  19.700 -14.356  1.00  0.82           H  
ATOM   1528 2HB  LEU A  93      17.359  18.367 -13.230  1.00  0.82           H  
ATOM   1529  HG  LEU A  93      16.792  18.239 -16.231  1.00  0.82           H  
ATOM   1530 1HD1 LEU A  93      18.782  16.835 -16.345  1.00  0.82           H  
ATOM   1531 2HD1 LEU A  93      19.159  18.443 -15.756  1.00  0.82           H  
ATOM   1532 3HD1 LEU A  93      19.061  17.088 -14.620  1.00  0.82           H  
ATOM   1533 1HD2 LEU A  93      16.501  15.833 -15.831  1.00  0.82           H  
ATOM   1534 2HD2 LEU A  93      16.794  16.091 -14.115  1.00  0.82           H  
ATOM   1535 3HD2 LEU A  93      15.342  16.767 -14.883  1.00  0.82           H  
ATOM   1536  N   CYS A  94      15.118  19.794 -11.547  1.00  0.75           N  
ATOM   1537  CA  CYS A  94      14.996  20.557 -10.296  1.00  0.75           C  
ATOM   1538  C   CYS A  94      16.014  20.233  -9.175  1.00  0.75           C  
ATOM   1539  O   CYS A  94      15.919  20.820  -8.101  1.00  0.75           O  
ATOM   1540  CB  CYS A  94      13.605  20.378  -9.651  1.00  0.75           C  
ATOM   1541  SG  CYS A  94      12.175  21.055 -10.556  1.00  0.75           S  
ATOM   1542  H   CYS A  94      14.999  18.795 -11.463  1.00  0.75           H  
ATOM   1543  HA  CYS A  94      15.109  21.608 -10.557  1.00  0.75           H  
ATOM   1544 1HB  CYS A  94      13.428  19.305  -9.520  1.00  0.75           H  
ATOM   1545 2HB  CYS A  94      13.609  20.817  -8.656  1.00  0.75           H  
ATOM   1546  HG  CYS A  94      12.527  22.338 -10.470  1.00  0.75           H  
ATOM   1547  N   ASP A  95      17.003  19.362  -9.380  1.00  0.70           N  
ATOM   1548  CA  ASP A  95      17.914  18.986  -8.272  1.00  0.70           C  
ATOM   1549  C   ASP A  95      18.367  20.141  -7.353  1.00  0.70           C  
ATOM   1550  O   ASP A  95      18.253  20.100  -6.125  1.00  0.70           O  
ATOM   1551  CB  ASP A  95      19.222  18.379  -8.832  1.00  0.70           C  
ATOM   1552  CG  ASP A  95      20.060  19.348  -9.837  1.00  0.70           C  
ATOM   1553  OD1 ASP A  95      19.564  20.389 -10.247  1.00  0.70           O  
ATOM   1554  OD2 ASP A  95      21.231  19.051 -10.061  1.00  0.70           O  
ATOM   1555  H   ASP A  95      17.067  18.846 -10.261  1.00  0.70           H  
ATOM   1556  HA  ASP A  95      17.403  18.241  -7.661  1.00  0.70           H  
ATOM   1557 1HB  ASP A  95      19.867  18.096  -8.000  1.00  0.70           H  
ATOM   1558 2HB  ASP A  95      18.972  17.460  -9.376  1.00  0.70           H  
ATOM   1559  N   GLY A  96      18.815  21.203  -7.983  1.00  0.68           N  
ATOM   1560  CA  GLY A  96      19.423  22.354  -7.362  1.00  0.68           C  
ATOM   1561  C   GLY A  96      18.463  23.281  -6.677  1.00  0.68           C  
ATOM   1562  O   GLY A  96      18.883  24.280  -6.113  1.00  0.68           O  
ATOM   1563  H   GLY A  96      18.811  21.151  -8.990  1.00  0.68           H  
ATOM   1564 1HA  GLY A  96      20.189  22.028  -6.660  1.00  0.68           H  
ATOM   1565 2HA  GLY A  96      19.925  22.909  -8.146  1.00  0.68           H  
ATOM   1566  N   GLN A  97      17.170  22.986  -6.758  1.00  0.66           N  
ATOM   1567  CA  GLN A  97      16.143  23.796  -6.143  1.00  0.66           C  
ATOM   1568  C   GLN A  97      15.193  22.963  -5.279  1.00  0.66           C  
ATOM   1569  O   GLN A  97      14.120  23.438  -4.908  1.00  0.66           O  
ATOM   1570  CB  GLN A  97      15.381  24.563  -7.232  1.00  0.66           C  
ATOM   1571  CG  GLN A  97      14.704  23.705  -8.268  1.00  0.66           C  
ATOM   1572  CD  GLN A  97      14.025  24.524  -9.350  1.00  0.66           C  
ATOM   1573  OE1 GLN A  97      14.697  25.083 -10.244  1.00  0.66           O  
ATOM   1574  NE2 GLN A  97      12.709  24.601  -9.271  1.00  0.66           N  
ATOM   1575  H   GLN A  97      16.880  22.143  -7.250  1.00  0.66           H  
ATOM   1576  HA  GLN A  97      16.625  24.527  -5.491  1.00  0.66           H  
ATOM   1577 1HB  GLN A  97      14.612  25.180  -6.765  1.00  0.66           H  
ATOM   1578 2HB  GLN A  97      16.066  25.239  -7.745  1.00  0.66           H  
ATOM   1579 1HG  GLN A  97      15.467  23.119  -8.737  1.00  0.66           H  
ATOM   1580 2HG  GLN A  97      13.968  23.061  -7.784  1.00  0.66           H  
ATOM   1581 1HE2 GLN A  97      12.182  25.159  -9.919  1.00  0.66           H  
ATOM   1582 2HE2 GLN A  97      12.242  24.126  -8.524  1.00  0.66           H  
ATOM   1583  N   GLU A  98      15.583  21.740  -4.911  1.00  0.66           N  
ATOM   1584  CA  GLU A  98      14.691  20.897  -4.101  1.00  0.66           C  
ATOM   1585  C   GLU A  98      14.348  21.504  -2.745  1.00  0.66           C  
ATOM   1586  O   GLU A  98      13.203  21.425  -2.300  1.00  0.66           O  
ATOM   1587  CB  GLU A  98      15.330  19.545  -3.886  1.00  0.66           C  
ATOM   1588  CG  GLU A  98      15.372  18.703  -5.101  1.00  0.66           C  
ATOM   1589  CD  GLU A  98      16.288  17.614  -4.917  1.00  0.66           C  
ATOM   1590  OE1 GLU A  98      16.910  17.590  -3.883  1.00  0.66           O  
ATOM   1591  OE2 GLU A  98      16.454  16.820  -5.800  1.00  0.66           O  
ATOM   1592  H   GLU A  98      16.480  21.363  -5.237  1.00  0.66           H  
ATOM   1593  HA  GLU A  98      13.763  20.760  -4.657  1.00  0.66           H  
ATOM   1594 1HB  GLU A  98      16.355  19.678  -3.537  1.00  0.66           H  
ATOM   1595 2HB  GLU A  98      14.785  18.998  -3.114  1.00  0.66           H  
ATOM   1596 1HG  GLU A  98      14.386  18.308  -5.289  1.00  0.66           H  
ATOM   1597 2HG  GLU A  98      15.670  19.305  -5.954  1.00  0.66           H  
ATOM   1598  N   ALA A  99      15.332  22.148  -2.105  1.00  0.66           N  
ATOM   1599  CA  ALA A  99      15.105  22.807  -0.822  1.00  0.66           C  
ATOM   1600  C   ALA A  99      14.065  23.873  -0.971  1.00  0.66           C  
ATOM   1601  O   ALA A  99      13.222  24.078  -0.100  1.00  0.66           O  
ATOM   1602  CB  ALA A  99      16.354  23.484  -0.337  1.00  0.66           C  
ATOM   1603  H   ALA A  99      16.250  22.171  -2.525  1.00  0.66           H  
ATOM   1604  HA  ALA A  99      14.759  22.065  -0.102  1.00  0.66           H  
ATOM   1605 1HB  ALA A  99      16.166  23.984   0.607  1.00  0.66           H  
ATOM   1606 2HB  ALA A  99      17.106  22.810  -0.218  1.00  0.66           H  
ATOM   1607 3HB  ALA A  99      16.645  24.194  -1.066  1.00  0.66           H  
ATOM   1608  N   CYS A 100      14.134  24.560  -2.104  1.00  0.66           N  
ATOM   1609  CA  CYS A 100      13.219  25.628  -2.376  1.00  0.66           C  
ATOM   1610  C   CYS A 100      11.849  25.046  -2.609  1.00  0.66           C  
ATOM   1611  O   CYS A 100      10.866  25.530  -2.079  1.00  0.66           O  
ATOM   1612  CB  CYS A 100      13.666  26.424  -3.587  1.00  0.66           C  
ATOM   1613  SG  CYS A 100      15.189  27.300  -3.335  1.00  0.66           S  
ATOM   1614  H   CYS A 100      14.832  24.321  -2.794  1.00  0.66           H  
ATOM   1615  HA  CYS A 100      13.197  26.283  -1.520  1.00  0.66           H  
ATOM   1616 1HB  CYS A 100      13.790  25.772  -4.433  1.00  0.66           H  
ATOM   1617 2HB  CYS A 100      12.896  27.148  -3.851  1.00  0.66           H  
ATOM   1618  HG  CYS A 100      15.881  26.314  -2.731  1.00  0.66           H  
ATOM   1619  N   CYS A 101      11.767  23.941  -3.340  1.00  0.68           N  
ATOM   1620  CA  CYS A 101      10.451  23.391  -3.606  1.00  0.68           C  
ATOM   1621  C   CYS A 101       9.760  22.921  -2.330  1.00  0.68           C  
ATOM   1622  O   CYS A 101       8.589  23.225  -2.095  1.00  0.68           O  
ATOM   1623  CB  CYS A 101      10.539  22.208  -4.570  1.00  0.68           C  
ATOM   1624  SG  CYS A 101      11.025  22.611  -6.271  1.00  0.68           S  
ATOM   1625  H   CYS A 101      12.604  23.536  -3.756  1.00  0.68           H  
ATOM   1626  HA  CYS A 101       9.850  24.163  -4.047  1.00  0.68           H  
ATOM   1627 1HB  CYS A 101      11.253  21.483  -4.179  1.00  0.68           H  
ATOM   1628 2HB  CYS A 101       9.567  21.713  -4.614  1.00  0.68           H  
ATOM   1629  HG  CYS A 101       9.975  23.408  -6.520  1.00  0.68           H  
ATOM   1630  N   VAL A 102      10.500  22.241  -1.458  1.00  0.70           N  
ATOM   1631  CA  VAL A 102       9.872  21.718  -0.256  1.00  0.70           C  
ATOM   1632  C   VAL A 102       9.676  22.831   0.771  1.00  0.70           C  
ATOM   1633  O   VAL A 102       8.611  22.929   1.390  1.00  0.70           O  
ATOM   1634  CB  VAL A 102      10.695  20.570   0.344  1.00  0.70           C  
ATOM   1635  CG1 VAL A 102      10.043  20.102   1.654  1.00  0.70           C  
ATOM   1636  CG2 VAL A 102      10.751  19.423  -0.652  1.00  0.70           C  
ATOM   1637  H   VAL A 102      11.479  22.040  -1.670  1.00  0.70           H  
ATOM   1638  HA  VAL A 102       8.893  21.322  -0.525  1.00  0.70           H  
ATOM   1639  HB  VAL A 102      11.703  20.924   0.565  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 102      10.634  19.293   2.083  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 102       9.977  20.924   2.356  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 102       9.040  19.744   1.447  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 102      11.308  18.607  -0.256  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 102       9.751  19.091  -0.854  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 102      11.220  19.766  -1.578  1.00  0.70           H  
ATOM   1646  N   GLY A 103      10.702  23.665   0.958  1.00  0.73           N  
ATOM   1647  CA  GLY A 103      10.653  24.774   1.899  1.00  0.73           C  
ATOM   1648  C   GLY A 103       9.547  25.741   1.519  1.00  0.73           C  
ATOM   1649  O   GLY A 103       8.775  26.171   2.383  1.00  0.73           O  
ATOM   1650  H   GLY A 103      11.559  23.556   0.426  1.00  0.73           H  
ATOM   1651 1HA  GLY A 103      10.489  24.395   2.908  1.00  0.73           H  
ATOM   1652 2HA  GLY A 103      11.613  25.290   1.901  1.00  0.73           H  
ATOM   1653  N   LEU A 104       9.429  26.059   0.221  1.00  0.77           N  
ATOM   1654  CA  LEU A 104       8.376  26.964  -0.174  1.00  0.77           C  
ATOM   1655  C   LEU A 104       7.053  26.345   0.176  1.00  0.77           C  
ATOM   1656  O   LEU A 104       6.264  26.969   0.867  1.00  0.77           O  
ATOM   1657  CB  LEU A 104       8.416  27.282  -1.694  1.00  0.77           C  
ATOM   1658  CG  LEU A 104       9.555  28.217  -2.172  1.00  0.77           C  
ATOM   1659  CD1 LEU A 104       9.629  28.270  -3.684  1.00  0.77           C  
ATOM   1660  CD2 LEU A 104       9.287  29.517  -1.621  1.00  0.77           C  
ATOM   1661  H   LEU A 104      10.064  25.699  -0.481  1.00  0.77           H  
ATOM   1662  HA  LEU A 104       8.488  27.895   0.381  1.00  0.77           H  
ATOM   1663 1HB  LEU A 104       8.500  26.340  -2.239  1.00  0.77           H  
ATOM   1664 2HB  LEU A 104       7.482  27.742  -1.973  1.00  0.77           H  
ATOM   1665  HG  LEU A 104      10.502  27.869  -1.795  1.00  0.77           H  
ATOM   1666 1HD1 LEU A 104      10.428  28.943  -3.992  1.00  0.77           H  
ATOM   1667 2HD1 LEU A 104       9.842  27.279  -4.051  1.00  0.77           H  
ATOM   1668 3HD1 LEU A 104       8.685  28.620  -4.091  1.00  0.77           H  
ATOM   1669 1HD2 LEU A 104      10.069  30.203  -1.878  1.00  0.77           H  
ATOM   1670 2HD2 LEU A 104       8.332  29.890  -1.976  1.00  0.77           H  
ATOM   1671 3HD2 LEU A 104       9.258  29.382  -0.583  1.00  0.77           H  
ATOM   1672  N   GLU A 105       6.842  25.067  -0.125  1.00  0.82           N  
ATOM   1673  CA  GLU A 105       5.539  24.519   0.209  1.00  0.82           C  
ATOM   1674  C   GLU A 105       5.274  24.503   1.702  1.00  0.82           C  
ATOM   1675  O   GLU A 105       4.155  24.763   2.140  1.00  0.82           O  
ATOM   1676  CB  GLU A 105       5.359  23.144  -0.393  1.00  0.82           C  
ATOM   1677  CG  GLU A 105       5.188  23.198  -1.880  1.00  0.82           C  
ATOM   1678  CD  GLU A 105       4.021  24.027  -2.273  1.00  0.82           C  
ATOM   1679  OE1 GLU A 105       2.969  23.807  -1.729  1.00  0.82           O  
ATOM   1680  OE2 GLU A 105       4.145  24.858  -3.153  1.00  0.82           O  
ATOM   1681  H   GLU A 105       7.522  24.508  -0.648  1.00  0.82           H  
ATOM   1682  HA  GLU A 105       4.789  25.154  -0.249  1.00  0.82           H  
ATOM   1683 1HB  GLU A 105       6.237  22.529  -0.175  1.00  0.82           H  
ATOM   1684 2HB  GLU A 105       4.488  22.652   0.041  1.00  0.82           H  
ATOM   1685 1HG  GLU A 105       6.087  23.585  -2.353  1.00  0.82           H  
ATOM   1686 2HG  GLU A 105       5.017  22.197  -2.230  1.00  0.82           H  
ATOM   1687  N   ALA A 106       6.299  24.271   2.501  1.00  0.89           N  
ATOM   1688  CA  ALA A 106       6.131  24.270   3.941  1.00  0.89           C  
ATOM   1689  C   ALA A 106       5.606  25.632   4.450  1.00  0.89           C  
ATOM   1690  O   ALA A 106       4.938  25.688   5.486  1.00  0.89           O  
ATOM   1691  CB  ALA A 106       7.437  23.907   4.603  1.00  0.89           C  
ATOM   1692  H   ALA A 106       7.210  24.050   2.098  1.00  0.89           H  
ATOM   1693  HA  ALA A 106       5.388  23.515   4.192  1.00  0.89           H  
ATOM   1694 1HB  ALA A 106       7.295  23.880   5.672  1.00  0.89           H  
ATOM   1695 2HB  ALA A 106       7.765  22.933   4.243  1.00  0.89           H  
ATOM   1696 3HB  ALA A 106       8.186  24.648   4.350  1.00  0.89           H  
ATOM   1697  N   GLY A 107       5.949  26.730   3.755  1.00  0.96           N  
ATOM   1698  CA  GLY A 107       5.515  28.080   4.131  1.00  0.96           C  
ATOM   1699  C   GLY A 107       4.281  28.595   3.346  1.00  0.96           C  
ATOM   1700  O   GLY A 107       3.949  29.781   3.432  1.00  0.96           O  
ATOM   1701  H   GLY A 107       6.515  26.629   2.906  1.00  0.96           H  
ATOM   1702 1HA  GLY A 107       5.294  28.095   5.196  1.00  0.96           H  
ATOM   1703 2HA  GLY A 107       6.347  28.765   3.981  1.00  0.96           H  
ATOM   1704  N   ILE A 108       3.622  27.720   2.569  1.00  1.02           N  
ATOM   1705  CA  ILE A 108       2.495  28.070   1.678  1.00  1.02           C  
ATOM   1706  C   ILE A 108       1.177  27.362   2.045  1.00  1.02           C  
ATOM   1707  O   ILE A 108       1.165  26.187   2.413  1.00  1.02           O  
ATOM   1708  CB  ILE A 108       2.878  27.792   0.206  1.00  1.02           C  
ATOM   1709  CG1 ILE A 108       4.015  28.682  -0.202  1.00  1.02           C  
ATOM   1710  CG2 ILE A 108       1.765  28.017  -0.704  1.00  1.02           C  
ATOM   1711  CD1 ILE A 108       4.633  28.277  -1.500  1.00  1.02           C  
ATOM   1712  H   ILE A 108       3.930  26.745   2.559  1.00  1.02           H  
ATOM   1713  HA  ILE A 108       2.318  29.142   1.765  1.00  1.02           H  
ATOM   1714  HB  ILE A 108       3.208  26.762   0.116  1.00  1.02           H  
ATOM   1715 1HG1 ILE A 108       3.661  29.709  -0.286  1.00  1.02           H  
ATOM   1716 2HG1 ILE A 108       4.744  28.657   0.559  1.00  1.02           H  
ATOM   1717 1HG2 ILE A 108       2.078  27.814  -1.723  1.00  1.02           H  
ATOM   1718 2HG2 ILE A 108       0.940  27.366  -0.450  1.00  1.02           H  
ATOM   1719 3HG2 ILE A 108       1.478  29.054  -0.602  1.00  1.02           H  
ATOM   1720 1HD1 ILE A 108       5.448  28.937  -1.700  1.00  1.02           H  
ATOM   1721 2HD1 ILE A 108       5.000  27.261  -1.436  1.00  1.02           H  
ATOM   1722 3HD1 ILE A 108       3.895  28.332  -2.297  1.00  1.02           H  
ATOM   1723  N   ASN A 109       0.058  28.090   1.999  1.00  1.04           N  
ATOM   1724  CA  ASN A 109      -1.230  27.509   2.361  1.00  1.04           C  
ATOM   1725  C   ASN A 109      -1.797  26.767   1.134  1.00  1.04           C  
ATOM   1726  O   ASN A 109      -1.493  27.142   0.004  1.00  1.04           O  
ATOM   1727  CB  ASN A 109      -2.175  28.611   2.806  1.00  1.04           C  
ATOM   1728  CG  ASN A 109      -1.713  29.320   4.042  1.00  1.04           C  
ATOM   1729  OD1 ASN A 109      -1.746  28.807   5.172  1.00  1.04           O  
ATOM   1730  ND2 ASN A 109      -1.225  30.514   3.820  1.00  1.04           N  
ATOM   1731  H   ASN A 109       0.065  29.064   1.665  1.00  1.04           H  
ATOM   1732  HA  ASN A 109      -1.057  26.825   3.181  1.00  1.04           H  
ATOM   1733 1HB  ASN A 109      -2.299  29.332   2.011  1.00  1.04           H  
ATOM   1734 2HB  ASN A 109      -3.157  28.206   3.000  1.00  1.04           H  
ATOM   1735 1HD2 ASN A 109      -0.869  31.066   4.571  1.00  1.04           H  
ATOM   1736 2HD2 ASN A 109      -1.170  30.847   2.849  1.00  1.04           H  
ATOM   1737  N   PRO A 110      -2.672  25.762   1.301  1.00  1.02           N  
ATOM   1738  CA  PRO A 110      -3.317  25.003   0.232  1.00  1.02           C  
ATOM   1739  C   PRO A 110      -4.068  25.850  -0.797  1.00  1.02           C  
ATOM   1740  O   PRO A 110      -4.274  25.399  -1.929  1.00  1.02           O  
ATOM   1741  CB  PRO A 110      -4.318  24.148   1.006  1.00  1.02           C  
ATOM   1742  CG  PRO A 110      -3.726  24.000   2.377  1.00  1.02           C  
ATOM   1743  CD  PRO A 110      -3.030  25.294   2.659  1.00  1.02           C  
ATOM   1744  HA  PRO A 110      -2.563  24.373  -0.265  1.00  1.02           H  
ATOM   1745 1HB  PRO A 110      -5.302  24.644   1.019  1.00  1.02           H  
ATOM   1746 2HB  PRO A 110      -4.457  23.183   0.498  1.00  1.02           H  
ATOM   1747 1HG  PRO A 110      -4.535  23.816   3.097  1.00  1.02           H  
ATOM   1748 2HG  PRO A 110      -3.051  23.130   2.416  1.00  1.02           H  
ATOM   1749 1HD  PRO A 110      -3.706  25.992   3.167  1.00  1.02           H  
ATOM   1750 2HD  PRO A 110      -2.148  25.044   3.256  1.00  1.02           H  
ATOM   1751  N   THR A 111      -4.477  27.058  -0.394  1.00  0.96           N  
ATOM   1752  CA  THR A 111      -5.227  27.976  -1.239  1.00  0.96           C  
ATOM   1753  C   THR A 111      -4.356  29.014  -1.950  1.00  0.96           C  
ATOM   1754  O   THR A 111      -4.858  29.834  -2.710  1.00  0.96           O  
ATOM   1755  CB  THR A 111      -6.294  28.698  -0.404  1.00  0.96           C  
ATOM   1756  OG1 THR A 111      -5.664  29.466   0.634  1.00  0.96           O  
ATOM   1757  CG2 THR A 111      -7.217  27.678   0.231  1.00  0.96           C  
ATOM   1758  H   THR A 111      -4.266  27.357   0.543  1.00  0.96           H  
ATOM   1759  HA  THR A 111      -5.738  27.395  -2.000  1.00  0.96           H  
ATOM   1760  HB  THR A 111      -6.869  29.366  -1.047  1.00  0.96           H  
ATOM   1761  HG1 THR A 111      -5.005  30.056   0.241  1.00  0.96           H  
ATOM   1762 1HG2 THR A 111      -7.975  28.193   0.823  1.00  0.96           H  
ATOM   1763 2HG2 THR A 111      -7.700  27.094  -0.550  1.00  0.96           H  
ATOM   1764 3HG2 THR A 111      -6.640  27.016   0.877  1.00  0.96           H  
ATOM   1765  N   ASP A 112      -3.052  28.993  -1.723  1.00  0.89           N  
ATOM   1766  CA  ASP A 112      -2.190  29.977  -2.371  1.00  0.89           C  
ATOM   1767  C   ASP A 112      -1.764  29.477  -3.757  1.00  0.89           C  
ATOM   1768  O   ASP A 112      -1.147  28.413  -3.891  1.00  0.89           O  
ATOM   1769  CB  ASP A 112      -0.948  30.264  -1.540  1.00  0.89           C  
ATOM   1770  CG  ASP A 112      -1.199  31.022  -0.144  1.00  0.89           C  
ATOM   1771  OD1 ASP A 112      -1.869  32.042  -0.115  1.00  0.89           O  
ATOM   1772  OD2 ASP A 112      -0.654  30.581   0.877  1.00  0.89           O  
ATOM   1773  H   ASP A 112      -2.642  28.287  -1.111  1.00  0.89           H  
ATOM   1774  HA  ASP A 112      -2.743  30.908  -2.498  1.00  0.89           H  
ATOM   1775 1HB  ASP A 112      -0.528  29.313  -1.321  1.00  0.89           H  
ATOM   1776 2HB  ASP A 112      -0.223  30.824  -2.135  1.00  0.89           H  
ATOM   1777  N   HIS A 113      -2.136  30.228  -4.790  1.00  0.83           N  
ATOM   1778  CA  HIS A 113      -1.837  29.847  -6.171  1.00  0.83           C  
ATOM   1779  C   HIS A 113      -0.348  29.882  -6.474  1.00  0.83           C  
ATOM   1780  O   HIS A 113       0.351  30.802  -6.041  1.00  0.83           O  
ATOM   1781  CB  HIS A 113      -2.575  30.774  -7.143  1.00  0.83           C  
ATOM   1782  CG  HIS A 113      -4.058  30.533  -7.138  1.00  0.83           C  
ATOM   1783  ND1 HIS A 113      -4.908  31.016  -8.119  1.00  0.83           N  
ATOM   1784  CD2 HIS A 113      -4.839  29.860  -6.265  1.00  0.83           C  
ATOM   1785  CE1 HIS A 113      -6.144  30.642  -7.839  1.00  0.83           C  
ATOM   1786  NE2 HIS A 113      -6.124  29.942  -6.725  1.00  0.83           N  
ATOM   1787  H   HIS A 113      -2.646  31.082  -4.606  1.00  0.83           H  
ATOM   1788  HA  HIS A 113      -2.179  28.832  -6.348  1.00  0.83           H  
ATOM   1789 1HB  HIS A 113      -2.400  31.813  -6.854  1.00  0.83           H  
ATOM   1790 2HB  HIS A 113      -2.175  30.652  -8.142  1.00  0.83           H  
ATOM   1791  HD2 HIS A 113      -4.513  29.346  -5.360  1.00  0.83           H  
ATOM   1792  HE1 HIS A 113      -7.029  30.873  -8.429  1.00  0.83           H  
ATOM   1793  HE2 HIS A 113      -6.925  29.527  -6.267  1.00  0.83           H  
ATOM   1794  N   LEU A 114       0.116  28.901  -7.253  1.00  0.79           N  
ATOM   1795  CA  LEU A 114       1.517  28.849  -7.664  1.00  0.79           C  
ATOM   1796  C   LEU A 114       1.697  28.692  -9.167  1.00  0.79           C  
ATOM   1797  O   LEU A 114       1.130  27.792  -9.797  1.00  0.79           O  
ATOM   1798  CB  LEU A 114       2.258  27.718  -6.959  1.00  0.79           C  
ATOM   1799  CG  LEU A 114       3.723  27.523  -7.386  1.00  0.79           C  
ATOM   1800  CD1 LEU A 114       4.498  28.692  -7.011  1.00  0.79           C  
ATOM   1801  CD2 LEU A 114       4.318  26.338  -6.730  1.00  0.79           C  
ATOM   1802  H   LEU A 114      -0.524  28.158  -7.535  1.00  0.79           H  
ATOM   1803  HA  LEU A 114       1.987  29.785  -7.371  1.00  0.79           H  
ATOM   1804 1HB  LEU A 114       2.258  27.931  -5.893  1.00  0.79           H  
ATOM   1805 2HB  LEU A 114       1.722  26.800  -7.125  1.00  0.79           H  
ATOM   1806  HG  LEU A 114       3.769  27.408  -8.458  1.00  0.79           H  
ATOM   1807 1HD1 LEU A 114       5.504  28.544  -7.308  1.00  0.79           H  
ATOM   1808 2HD1 LEU A 114       4.108  29.559  -7.487  1.00  0.79           H  
ATOM   1809 3HD1 LEU A 114       4.443  28.803  -5.957  1.00  0.79           H  
ATOM   1810 1HD2 LEU A 114       5.344  26.251  -7.062  1.00  0.79           H  
ATOM   1811 2HD2 LEU A 114       4.290  26.450  -5.644  1.00  0.79           H  
ATOM   1812 3HD2 LEU A 114       3.774  25.471  -7.017  1.00  0.79           H  
ATOM   1813  N   ILE A 115       2.464  29.624  -9.711  1.00  0.79           N  
ATOM   1814  CA  ILE A 115       2.821  29.725 -11.116  1.00  0.79           C  
ATOM   1815  C   ILE A 115       4.337  29.606 -11.209  1.00  0.79           C  
ATOM   1816  O   ILE A 115       5.026  30.348 -10.508  1.00  0.79           O  
ATOM   1817  CB  ILE A 115       2.357  31.088 -11.641  1.00  0.79           C  
ATOM   1818  CG1 ILE A 115       0.883  31.240 -11.403  1.00  0.79           C  
ATOM   1819  CG2 ILE A 115       2.663  31.216 -13.053  1.00  0.79           C  
ATOM   1820  CD1 ILE A 115       0.587  31.892 -10.108  1.00  0.79           C  
ATOM   1821  H   ILE A 115       2.840  30.337  -9.080  1.00  0.79           H  
ATOM   1822  HA  ILE A 115       2.366  28.912 -11.677  1.00  0.79           H  
ATOM   1823  HB  ILE A 115       2.865  31.879 -11.087  1.00  0.79           H  
ATOM   1824 1HG1 ILE A 115       0.457  31.830 -12.209  1.00  0.79           H  
ATOM   1825 2HG1 ILE A 115       0.422  30.286 -11.398  1.00  0.79           H  
ATOM   1826 1HG2 ILE A 115       2.346  32.192 -13.418  1.00  0.79           H  
ATOM   1827 2HG2 ILE A 115       3.723  31.108 -13.162  1.00  0.79           H  
ATOM   1828 3HG2 ILE A 115       2.151  30.430 -13.598  1.00  0.79           H  
ATOM   1829 1HD1 ILE A 115      -0.483  31.994  -9.969  1.00  0.79           H  
ATOM   1830 2HD1 ILE A 115       0.992  31.329  -9.285  1.00  0.79           H  
ATOM   1831 3HD1 ILE A 115       1.053  32.852 -10.122  1.00  0.79           H  
ATOM   1832  N   THR A 116       4.868  28.672 -12.007  1.00  0.81           N  
ATOM   1833  CA  THR A 116       6.322  28.506 -11.992  1.00  0.81           C  
ATOM   1834  C   THR A 116       6.976  28.602 -13.353  1.00  0.81           C  
ATOM   1835  O   THR A 116       6.335  28.843 -14.372  1.00  0.81           O  
ATOM   1836  CB  THR A 116       6.735  27.136 -11.425  1.00  0.81           C  
ATOM   1837  OG1 THR A 116       6.456  26.106 -12.376  1.00  0.81           O  
ATOM   1838  CG2 THR A 116       5.937  26.846 -10.210  1.00  0.81           C  
ATOM   1839  H   THR A 116       4.297  28.060 -12.599  1.00  0.81           H  
ATOM   1840  HA  THR A 116       6.749  29.290 -11.379  1.00  0.81           H  
ATOM   1841  HB  THR A 116       7.792  27.136 -11.175  1.00  0.81           H  
ATOM   1842  HG1 THR A 116       7.080  26.198 -13.153  1.00  0.81           H  
ATOM   1843 1HG2 THR A 116       6.230  25.879  -9.814  1.00  0.81           H  
ATOM   1844 2HG2 THR A 116       6.098  27.608  -9.471  1.00  0.81           H  
ATOM   1845 3HG2 THR A 116       4.886  26.829 -10.482  1.00  0.81           H  
ATOM   1846  N   ALA A 117       8.290  28.429 -13.345  1.00  0.84           N  
ATOM   1847  CA  ALA A 117       9.104  28.338 -14.544  1.00  0.84           C  
ATOM   1848  C   ALA A 117       8.963  26.921 -15.079  1.00  0.84           C  
ATOM   1849  O   ALA A 117       8.235  26.114 -14.492  1.00  0.84           O  
ATOM   1850  CB  ALA A 117      10.557  28.658 -14.246  1.00  0.84           C  
ATOM   1851  H   ALA A 117       8.746  28.312 -12.452  1.00  0.84           H  
ATOM   1852  HA  ALA A 117       8.715  29.035 -15.287  1.00  0.84           H  
ATOM   1853 1HB  ALA A 117      11.152  28.579 -15.150  1.00  0.84           H  
ATOM   1854 2HB  ALA A 117      10.627  29.655 -13.862  1.00  0.84           H  
ATOM   1855 3HB  ALA A 117      10.937  27.957 -13.503  1.00  0.84           H  
ATOM   1856  N   TYR A 118       9.665  26.608 -16.171  1.00  0.85           N  
ATOM   1857  CA  TYR A 118       9.634  25.277 -16.796  1.00  0.85           C  
ATOM   1858  C   TYR A 118       9.791  24.122 -15.794  1.00  0.85           C  
ATOM   1859  O   TYR A 118       9.163  23.068 -15.914  1.00  0.85           O  
ATOM   1860  CB  TYR A 118      10.789  25.141 -17.787  1.00  0.85           C  
ATOM   1861  CG  TYR A 118      10.636  25.774 -19.135  1.00  0.85           C  
ATOM   1862  CD1 TYR A 118      11.282  26.944 -19.433  1.00  0.85           C  
ATOM   1863  CD2 TYR A 118       9.888  25.145 -20.091  1.00  0.85           C  
ATOM   1864  CE1 TYR A 118      11.151  27.508 -20.689  1.00  0.85           C  
ATOM   1865  CE2 TYR A 118       9.761  25.679 -21.344  1.00  0.85           C  
ATOM   1866  CZ  TYR A 118      10.383  26.871 -21.645  1.00  0.85           C  
ATOM   1867  OH  TYR A 118      10.224  27.446 -22.888  1.00  0.85           O  
ATOM   1868  H   TYR A 118      10.233  27.321 -16.604  1.00  0.85           H  
ATOM   1869  HA  TYR A 118       8.682  25.164 -17.310  1.00  0.85           H  
ATOM   1870 1HB  TYR A 118      11.699  25.536 -17.334  1.00  0.85           H  
ATOM   1871 2HB  TYR A 118      10.954  24.087 -17.945  1.00  0.85           H  
ATOM   1872  HD1 TYR A 118      11.890  27.432 -18.675  1.00  0.85           H  
ATOM   1873  HD2 TYR A 118       9.399  24.224 -19.849  1.00  0.85           H  
ATOM   1874  HE1 TYR A 118      11.652  28.450 -20.919  1.00  0.85           H  
ATOM   1875  HE2 TYR A 118       9.154  25.169 -22.093  1.00  0.85           H  
ATOM   1876  HH  TYR A 118       9.880  26.785 -23.503  1.00  0.85           H  
ATOM   1877  N   ARG A 119      10.645  24.325 -14.800  1.00  0.85           N  
ATOM   1878  CA  ARG A 119      11.014  23.324 -13.804  1.00  0.85           C  
ATOM   1879  C   ARG A 119       9.895  23.156 -12.765  1.00  0.85           C  
ATOM   1880  O   ARG A 119      10.030  23.536 -11.600  1.00  0.85           O  
ATOM   1881  CB  ARG A 119      12.266  23.846 -13.142  1.00  0.85           C  
ATOM   1882  CG  ARG A 119      13.410  23.991 -14.094  1.00  0.85           C  
ATOM   1883  CD  ARG A 119      14.603  24.468 -13.438  1.00  0.85           C  
ATOM   1884  NE  ARG A 119      14.392  25.787 -12.829  1.00  0.85           N  
ATOM   1885  CZ  ARG A 119      14.485  26.975 -13.455  1.00  0.85           C  
ATOM   1886  NH1 ARG A 119      14.773  27.026 -14.744  1.00  0.85           N  
ATOM   1887  NH2 ARG A 119      14.288  28.095 -12.768  1.00  0.85           N  
ATOM   1888  H   ARG A 119      11.085  25.229 -14.751  1.00  0.85           H  
ATOM   1889  HA  ARG A 119      11.205  22.372 -14.302  1.00  0.85           H  
ATOM   1890 1HB  ARG A 119      12.074  24.817 -12.688  1.00  0.85           H  
ATOM   1891 2HB  ARG A 119      12.592  23.182 -12.366  1.00  0.85           H  
ATOM   1892 1HG  ARG A 119      13.651  23.010 -14.484  1.00  0.85           H  
ATOM   1893 2HG  ARG A 119      13.151  24.662 -14.912  1.00  0.85           H  
ATOM   1894 1HD  ARG A 119      14.866  23.785 -12.643  1.00  0.85           H  
ATOM   1895 2HD  ARG A 119      15.424  24.533 -14.152  1.00  0.85           H  
ATOM   1896  HE  ARG A 119      14.199  25.790 -11.822  1.00  0.85           H  
ATOM   1897 1HH1 ARG A 119      14.923  26.165 -15.261  1.00  0.85           H  
ATOM   1898 2HH1 ARG A 119      14.843  27.918 -15.211  1.00  0.85           H  
ATOM   1899 1HH2 ARG A 119      14.056  28.057 -11.752  1.00  0.85           H  
ATOM   1900 2HH2 ARG A 119      14.359  28.983 -13.226  1.00  0.85           H  
ATOM   1901  N   ALA A 120       8.779  22.597 -13.231  1.00  0.83           N  
ATOM   1902  CA  ALA A 120       7.545  22.435 -12.467  1.00  0.83           C  
ATOM   1903  C   ALA A 120       7.371  21.097 -11.735  1.00  0.83           C  
ATOM   1904  O   ALA A 120       6.596  21.036 -10.774  1.00  0.83           O  
ATOM   1905  CB  ALA A 120       6.374  22.631 -13.411  1.00  0.83           C  
ATOM   1906  H   ALA A 120       8.788  22.338 -14.218  1.00  0.83           H  
ATOM   1907  HA  ALA A 120       7.521  23.225 -11.714  1.00  0.83           H  
ATOM   1908 1HB  ALA A 120       5.443  22.575 -12.885  1.00  0.83           H  
ATOM   1909 2HB  ALA A 120       6.464  23.610 -13.889  1.00  0.83           H  
ATOM   1910 3HB  ALA A 120       6.395  21.849 -14.174  1.00  0.83           H  
ATOM   1911  N   HIS A 121       8.044  20.020 -12.161  1.00  0.81           N  
ATOM   1912  CA  HIS A 121       7.789  18.706 -11.538  1.00  0.81           C  
ATOM   1913  C   HIS A 121       8.146  18.649 -10.051  1.00  0.81           C  
ATOM   1914  O   HIS A 121       7.527  17.911  -9.277  1.00  0.81           O  
ATOM   1915  CB  HIS A 121       8.538  17.598 -12.292  1.00  0.81           C  
ATOM   1916  CG  HIS A 121      10.012  17.695 -12.216  1.00  0.81           C  
ATOM   1917  ND1 HIS A 121      10.712  18.578 -12.978  1.00  0.81           N  
ATOM   1918  CD2 HIS A 121      10.940  17.020 -11.477  1.00  0.81           C  
ATOM   1919  CE1 HIS A 121      11.994  18.458 -12.718  1.00  0.81           C  
ATOM   1920  NE2 HIS A 121      12.162  17.517 -11.815  1.00  0.81           N  
ATOM   1921  H   HIS A 121       8.690  20.103 -12.933  1.00  0.81           H  
ATOM   1922  HA  HIS A 121       6.730  18.486 -11.619  1.00  0.81           H  
ATOM   1923 1HB  HIS A 121       8.236  16.624 -11.904  1.00  0.81           H  
ATOM   1924 2HB  HIS A 121       8.257  17.631 -13.344  1.00  0.81           H  
ATOM   1925  HD2 HIS A 121      10.770  16.245 -10.757  1.00  0.81           H  
ATOM   1926  HE1 HIS A 121      12.767  19.042 -13.160  1.00  0.81           H  
ATOM   1927  HE2 HIS A 121      13.076  17.220 -11.429  1.00  0.81           H  
ATOM   1928  N   GLY A 122       9.096  19.481  -9.633  1.00  0.80           N  
ATOM   1929  CA  GLY A 122       9.487  19.551  -8.234  1.00  0.80           C  
ATOM   1930  C   GLY A 122       8.293  20.025  -7.418  1.00  0.80           C  
ATOM   1931  O   GLY A 122       7.921  19.425  -6.411  1.00  0.80           O  
ATOM   1932  H   GLY A 122       9.568  20.062 -10.313  1.00  0.80           H  
ATOM   1933 1HA  GLY A 122       9.816  18.571  -7.890  1.00  0.80           H  
ATOM   1934 2HA  GLY A 122      10.321  20.242  -8.119  1.00  0.80           H  
ATOM   1935  N   PHE A 123       7.681  21.112  -7.883  1.00  0.81           N  
ATOM   1936  CA  PHE A 123       6.558  21.742  -7.204  1.00  0.81           C  
ATOM   1937  C   PHE A 123       5.290  20.931  -7.331  1.00  0.81           C  
ATOM   1938  O   PHE A 123       4.491  20.843  -6.394  1.00  0.81           O  
ATOM   1939  CB  PHE A 123       6.331  23.119  -7.798  1.00  0.81           C  
ATOM   1940  CG  PHE A 123       7.369  24.026  -7.405  1.00  0.81           C  
ATOM   1941  CD1 PHE A 123       8.388  24.348  -8.271  1.00  0.81           C  
ATOM   1942  CD2 PHE A 123       7.355  24.560  -6.147  1.00  0.81           C  
ATOM   1943  CE1 PHE A 123       9.384  25.195  -7.866  1.00  0.81           C  
ATOM   1944  CE2 PHE A 123       8.325  25.400  -5.744  1.00  0.81           C  
ATOM   1945  CZ  PHE A 123       9.359  25.716  -6.593  1.00  0.81           C  
ATOM   1946  H   PHE A 123       8.022  21.523  -8.741  1.00  0.81           H  
ATOM   1947  HA  PHE A 123       6.808  21.848  -6.152  1.00  0.81           H  
ATOM   1948 1HB  PHE A 123       6.320  23.055  -8.886  1.00  0.81           H  
ATOM   1949 2HB  PHE A 123       5.374  23.512  -7.467  1.00  0.81           H  
ATOM   1950  HD1 PHE A 123       8.402  23.919  -9.280  1.00  0.81           H  
ATOM   1951  HD2 PHE A 123       6.540  24.298  -5.462  1.00  0.81           H  
ATOM   1952  HE1 PHE A 123      10.193  25.454  -8.544  1.00  0.81           H  
ATOM   1953  HE2 PHE A 123       8.284  25.809  -4.738  1.00  0.81           H  
ATOM   1954  HZ  PHE A 123      10.156  26.389  -6.271  1.00  0.81           H  
ATOM   1955  N   THR A 124       5.121  20.305  -8.481  1.00  0.86           N  
ATOM   1956  CA  THR A 124       3.941  19.520  -8.732  1.00  0.86           C  
ATOM   1957  C   THR A 124       3.852  18.433  -7.653  1.00  0.86           C  
ATOM   1958  O   THR A 124       2.801  18.237  -7.023  1.00  0.86           O  
ATOM   1959  CB  THR A 124       4.050  18.885 -10.112  1.00  0.86           C  
ATOM   1960  OG1 THR A 124       4.189  19.884 -11.108  1.00  0.86           O  
ATOM   1961  CG2 THR A 124       2.875  18.137 -10.392  1.00  0.86           C  
ATOM   1962  H   THR A 124       5.809  20.415  -9.222  1.00  0.86           H  
ATOM   1963  HA  THR A 124       3.060  20.161  -8.678  1.00  0.86           H  
ATOM   1964  HB  THR A 124       4.912  18.223 -10.139  1.00  0.86           H  
ATOM   1965  HG1 THR A 124       4.932  20.473 -10.863  1.00  0.86           H  
ATOM   1966 1HG2 THR A 124       2.967  17.676 -11.357  1.00  0.86           H  
ATOM   1967 2HG2 THR A 124       2.800  17.399  -9.647  1.00  0.86           H  
ATOM   1968 3HG2 THR A 124       1.999  18.786 -10.372  1.00  0.86           H  
ATOM   1969  N   PHE A 125       4.987  17.754  -7.431  1.00  0.92           N  
ATOM   1970  CA  PHE A 125       5.120  16.738  -6.399  1.00  0.92           C  
ATOM   1971  C   PHE A 125       4.904  17.260  -4.994  1.00  0.92           C  
ATOM   1972  O   PHE A 125       4.113  16.706  -4.225  1.00  0.92           O  
ATOM   1973  CB  PHE A 125       6.493  16.091  -6.434  1.00  0.92           C  
ATOM   1974  CG  PHE A 125       6.683  15.188  -5.283  1.00  0.92           C  
ATOM   1975  CD1 PHE A 125       6.160  13.921  -5.266  1.00  0.92           C  
ATOM   1976  CD2 PHE A 125       7.363  15.641  -4.178  1.00  0.92           C  
ATOM   1977  CE1 PHE A 125       6.330  13.142  -4.154  1.00  0.92           C  
ATOM   1978  CE2 PHE A 125       7.537  14.879  -3.078  1.00  0.92           C  
ATOM   1979  CZ  PHE A 125       7.024  13.632  -3.052  1.00  0.92           C  
ATOM   1980  H   PHE A 125       5.807  17.956  -8.009  1.00  0.92           H  
ATOM   1981  HA  PHE A 125       4.369  15.969  -6.579  1.00  0.92           H  
ATOM   1982 1HB  PHE A 125       6.614  15.528  -7.321  1.00  0.92           H  
ATOM   1983 2HB  PHE A 125       7.268  16.859  -6.415  1.00  0.92           H  
ATOM   1984  HD1 PHE A 125       5.604  13.548  -6.131  1.00  0.92           H  
ATOM   1985  HD2 PHE A 125       7.762  16.642  -4.201  1.00  0.92           H  
ATOM   1986  HE1 PHE A 125       5.917  12.141  -4.133  1.00  0.92           H  
ATOM   1987  HE2 PHE A 125       8.082  15.272  -2.225  1.00  0.92           H  
ATOM   1988  HZ  PHE A 125       7.162  13.021  -2.167  1.00  0.92           H  
ATOM   1989  N   THR A 126       5.588  18.347  -4.640  1.00  1.00           N  
ATOM   1990  CA  THR A 126       5.500  18.823  -3.270  1.00  1.00           C  
ATOM   1991  C   THR A 126       4.110  19.362  -2.915  1.00  1.00           C  
ATOM   1992  O   THR A 126       3.754  19.420  -1.738  1.00  1.00           O  
ATOM   1993  CB  THR A 126       6.585  19.871  -2.987  1.00  1.00           C  
ATOM   1994  OG1 THR A 126       6.442  20.952  -3.891  1.00  1.00           O  
ATOM   1995  CG2 THR A 126       7.986  19.278  -3.110  1.00  1.00           C  
ATOM   1996  H   THR A 126       6.219  18.805  -5.302  1.00  1.00           H  
ATOM   1997  HA  THR A 126       5.696  17.975  -2.618  1.00  1.00           H  
ATOM   1998  HB  THR A 126       6.453  20.247  -1.974  1.00  1.00           H  
ATOM   1999  HG1 THR A 126       5.504  21.163  -3.985  1.00  1.00           H  
ATOM   2000 1HG2 THR A 126       8.722  20.048  -2.895  1.00  1.00           H  
ATOM   2001 2HG2 THR A 126       8.099  18.457  -2.413  1.00  1.00           H  
ATOM   2002 3HG2 THR A 126       8.139  18.911  -4.105  1.00  1.00           H  
ATOM   2003  N   ARG A 127       3.297  19.685  -3.929  1.00  1.06           N  
ATOM   2004  CA  ARG A 127       1.931  20.153  -3.710  1.00  1.06           C  
ATOM   2005  C   ARG A 127       0.916  19.005  -3.619  1.00  1.06           C  
ATOM   2006  O   ARG A 127      -0.281  19.250  -3.446  1.00  1.06           O  
ATOM   2007  CB  ARG A 127       1.534  21.151  -4.790  1.00  1.06           C  
ATOM   2008  CG  ARG A 127       2.333  22.408  -4.656  1.00  1.06           C  
ATOM   2009  CD  ARG A 127       2.164  23.403  -5.697  1.00  1.06           C  
ATOM   2010  NE  ARG A 127       0.886  24.114  -5.668  1.00  1.06           N  
ATOM   2011  CZ  ARG A 127       0.637  25.244  -4.939  1.00  1.06           C  
ATOM   2012  NH1 ARG A 127       1.545  25.779  -4.146  1.00  1.06           N  
ATOM   2013  NH2 ARG A 127      -0.530  25.839  -5.026  1.00  1.06           N  
ATOM   2014  H   ARG A 127       3.657  19.662  -4.885  1.00  1.06           H  
ATOM   2015  HA  ARG A 127       1.915  20.691  -2.762  1.00  1.06           H  
ATOM   2016 1HB  ARG A 127       1.728  20.724  -5.777  1.00  1.06           H  
ATOM   2017 2HB  ARG A 127       0.475  21.392  -4.720  1.00  1.06           H  
ATOM   2018 1HG  ARG A 127       2.001  22.876  -3.743  1.00  1.06           H  
ATOM   2019 2HG  ARG A 127       3.391  22.175  -4.572  1.00  1.06           H  
ATOM   2020 1HD  ARG A 127       2.944  24.120  -5.536  1.00  1.06           H  
ATOM   2021 2HD  ARG A 127       2.287  22.936  -6.674  1.00  1.06           H  
ATOM   2022  HE  ARG A 127       0.145  23.767  -6.252  1.00  1.06           H  
ATOM   2023 1HH1 ARG A 127       2.473  25.358  -4.018  1.00  1.06           H  
ATOM   2024 2HH1 ARG A 127       1.322  26.613  -3.620  1.00  1.06           H  
ATOM   2025 1HH2 ARG A 127      -1.248  25.478  -5.632  1.00  1.06           H  
ATOM   2026 2HH2 ARG A 127      -0.707  26.704  -4.492  1.00  1.06           H  
ATOM   2027  N   GLY A 128       1.390  17.755  -3.702  1.00  1.10           N  
ATOM   2028  CA  GLY A 128       0.517  16.596  -3.547  1.00  1.10           C  
ATOM   2029  C   GLY A 128       0.284  15.695  -4.767  1.00  1.10           C  
ATOM   2030  O   GLY A 128      -0.463  14.721  -4.649  1.00  1.10           O  
ATOM   2031  H   GLY A 128       2.384  17.587  -3.859  1.00  1.10           H  
ATOM   2032 1HA  GLY A 128       0.929  15.981  -2.747  1.00  1.10           H  
ATOM   2033 2HA  GLY A 128      -0.448  16.940  -3.182  1.00  1.10           H  
ATOM   2034  N   LEU A 129       0.875  15.978  -5.930  1.00  1.10           N  
ATOM   2035  CA  LEU A 129       0.644  15.074  -7.060  1.00  1.10           C  
ATOM   2036  C   LEU A 129       1.534  13.844  -6.873  1.00  1.10           C  
ATOM   2037  O   LEU A 129       2.695  13.973  -6.482  1.00  1.10           O  
ATOM   2038  CB  LEU A 129       0.922  15.740  -8.398  1.00  1.10           C  
ATOM   2039  CG  LEU A 129       0.452  14.920  -9.589  1.00  1.10           C  
ATOM   2040  CD1 LEU A 129      -1.038  14.843  -9.507  1.00  1.10           C  
ATOM   2041  CD2 LEU A 129       0.859  15.538 -10.918  1.00  1.10           C  
ATOM   2042  H   LEU A 129       1.494  16.784  -6.048  1.00  1.10           H  
ATOM   2043  HA  LEU A 129      -0.395  14.748  -7.050  1.00  1.10           H  
ATOM   2044 1HB  LEU A 129       0.467  16.729  -8.428  1.00  1.10           H  
ATOM   2045 2HB  LEU A 129       1.985  15.830  -8.468  1.00  1.10           H  
ATOM   2046  HG  LEU A 129       0.863  13.929  -9.520  1.00  1.10           H  
ATOM   2047 1HD1 LEU A 129      -1.414  14.242 -10.328  1.00  1.10           H  
ATOM   2048 2HD1 LEU A 129      -1.329  14.383  -8.564  1.00  1.10           H  
ATOM   2049 3HD1 LEU A 129      -1.457  15.843  -9.566  1.00  1.10           H  
ATOM   2050 1HD2 LEU A 129       0.488  14.918 -11.736  1.00  1.10           H  
ATOM   2051 2HD2 LEU A 129       0.435  16.540 -11.004  1.00  1.10           H  
ATOM   2052 3HD2 LEU A 129       1.915  15.591 -10.983  1.00  1.10           H  
ATOM   2053  N   SER A 130       1.007  12.637  -7.077  1.00  1.06           N  
ATOM   2054  CA  SER A 130       1.846  11.477  -6.816  1.00  1.06           C  
ATOM   2055  C   SER A 130       2.969  11.338  -7.813  1.00  1.06           C  
ATOM   2056  O   SER A 130       2.885  11.824  -8.941  1.00  1.06           O  
ATOM   2057  CB  SER A 130       1.025  10.210  -6.846  1.00  1.06           C  
ATOM   2058  OG  SER A 130       0.542   9.953  -8.149  1.00  1.06           O  
ATOM   2059  H   SER A 130       0.056  12.504  -7.447  1.00  1.06           H  
ATOM   2060  HA  SER A 130       2.282  11.590  -5.822  1.00  1.06           H  
ATOM   2061 1HB  SER A 130       1.635   9.373  -6.511  1.00  1.06           H  
ATOM   2062 2HB  SER A 130       0.185  10.303  -6.160  1.00  1.06           H  
ATOM   2063  HG  SER A 130      -0.146  10.647  -8.306  1.00  1.06           H  
ATOM   2064  N   VAL A 131       3.984  10.575  -7.429  1.00  1.00           N  
ATOM   2065  CA  VAL A 131       5.092  10.317  -8.325  1.00  1.00           C  
ATOM   2066  C   VAL A 131       4.623   9.593  -9.570  1.00  1.00           C  
ATOM   2067  O   VAL A 131       5.081   9.882 -10.670  1.00  1.00           O  
ATOM   2068  CB  VAL A 131       6.153   9.467  -7.662  1.00  1.00           C  
ATOM   2069  CG1 VAL A 131       7.148   9.085  -8.725  1.00  1.00           C  
ATOM   2070  CG2 VAL A 131       6.787  10.225  -6.514  1.00  1.00           C  
ATOM   2071  H   VAL A 131       3.996  10.192  -6.494  1.00  1.00           H  
ATOM   2072  HA  VAL A 131       5.533  11.271  -8.614  1.00  1.00           H  
ATOM   2073  HB  VAL A 131       5.699   8.547  -7.287  1.00  1.00           H  
ATOM   2074 1HG1 VAL A 131       7.891   8.452  -8.329  1.00  1.00           H  
ATOM   2075 2HG1 VAL A 131       6.634   8.566  -9.513  1.00  1.00           H  
ATOM   2076 3HG1 VAL A 131       7.601   9.969  -9.126  1.00  1.00           H  
ATOM   2077 1HG2 VAL A 131       7.540   9.607  -6.043  1.00  1.00           H  
ATOM   2078 2HG2 VAL A 131       7.245  11.140  -6.880  1.00  1.00           H  
ATOM   2079 3HG2 VAL A 131       6.021  10.471  -5.791  1.00  1.00           H  
ATOM   2080  N   ARG A 132       3.729   8.619  -9.395  1.00  0.94           N  
ATOM   2081  CA  ARG A 132       3.200   7.886 -10.535  1.00  0.94           C  
ATOM   2082  C   ARG A 132       2.579   8.834 -11.548  1.00  0.94           C  
ATOM   2083  O   ARG A 132       2.861   8.734 -12.745  1.00  0.94           O  
ATOM   2084  CB  ARG A 132       2.160   6.871 -10.090  1.00  0.94           C  
ATOM   2085  CG  ARG A 132       1.548   6.059 -11.223  1.00  0.94           C  
ATOM   2086  CD  ARG A 132       0.602   5.020 -10.726  1.00  0.94           C  
ATOM   2087  NE  ARG A 132      -0.089   4.360 -11.823  1.00  0.94           N  
ATOM   2088  CZ  ARG A 132      -0.925   3.319 -11.698  1.00  0.94           C  
ATOM   2089  NH1 ARG A 132      -1.178   2.801 -10.510  1.00  0.94           N  
ATOM   2090  NH2 ARG A 132      -1.487   2.821 -12.783  1.00  0.94           N  
ATOM   2091  H   ARG A 132       3.395   8.413  -8.466  1.00  0.94           H  
ATOM   2092  HA  ARG A 132       4.013   7.358 -11.028  1.00  0.94           H  
ATOM   2093 1HB  ARG A 132       2.613   6.171  -9.387  1.00  0.94           H  
ATOM   2094 2HB  ARG A 132       1.349   7.385  -9.571  1.00  0.94           H  
ATOM   2095 1HG  ARG A 132       1.002   6.727 -11.892  1.00  0.94           H  
ATOM   2096 2HG  ARG A 132       2.343   5.559 -11.784  1.00  0.94           H  
ATOM   2097 1HD  ARG A 132       1.153   4.262 -10.164  1.00  0.94           H  
ATOM   2098 2HD  ARG A 132      -0.143   5.484 -10.080  1.00  0.94           H  
ATOM   2099  HE  ARG A 132       0.065   4.713 -12.769  1.00  0.94           H  
ATOM   2100 1HH1 ARG A 132      -0.739   3.187  -9.687  1.00  0.94           H  
ATOM   2101 2HH1 ARG A 132      -1.804   2.015 -10.425  1.00  0.94           H  
ATOM   2102 1HH2 ARG A 132      -1.271   3.238 -13.717  1.00  0.94           H  
ATOM   2103 2HH2 ARG A 132      -2.114   2.039 -12.722  1.00  0.94           H  
ATOM   2104  N   GLU A 133       1.750   9.774 -11.079  1.00  0.90           N  
ATOM   2105  CA  GLU A 133       1.119  10.718 -12.000  1.00  0.90           C  
ATOM   2106  C   GLU A 133       2.161  11.601 -12.697  1.00  0.90           C  
ATOM   2107  O   GLU A 133       2.079  11.831 -13.906  1.00  0.90           O  
ATOM   2108  CB  GLU A 133       0.108  11.563 -11.225  1.00  0.90           C  
ATOM   2109  CG  GLU A 133      -1.167  10.804 -10.789  1.00  0.90           C  
ATOM   2110  CD  GLU A 133      -1.992  11.532  -9.711  1.00  0.90           C  
ATOM   2111  OE1 GLU A 133      -3.175  11.694  -9.887  1.00  0.90           O  
ATOM   2112  OE2 GLU A 133      -1.425  11.850  -8.663  1.00  0.90           O  
ATOM   2113  H   GLU A 133       1.542   9.834 -10.076  1.00  0.90           H  
ATOM   2114  HA  GLU A 133       0.586  10.149 -12.762  1.00  0.90           H  
ATOM   2115 1HB  GLU A 133       0.582  11.912 -10.323  1.00  0.90           H  
ATOM   2116 2HB  GLU A 133      -0.184  12.433 -11.816  1.00  0.90           H  
ATOM   2117 1HG  GLU A 133      -1.795  10.660 -11.669  1.00  0.90           H  
ATOM   2118 2HG  GLU A 133      -0.878   9.820 -10.423  1.00  0.90           H  
ATOM   2119  N   ILE A 134       3.185  12.027 -11.957  1.00  0.86           N  
ATOM   2120  CA  ILE A 134       4.244  12.861 -12.514  1.00  0.86           C  
ATOM   2121  C   ILE A 134       5.057  12.135 -13.570  1.00  0.86           C  
ATOM   2122  O   ILE A 134       5.298  12.670 -14.656  1.00  0.86           O  
ATOM   2123  CB  ILE A 134       5.148  13.369 -11.393  1.00  0.86           C  
ATOM   2124  CG1 ILE A 134       4.352  14.317 -10.564  1.00  0.86           C  
ATOM   2125  CG2 ILE A 134       6.401  13.995 -11.914  1.00  0.86           C  
ATOM   2126  CD1 ILE A 134       4.967  14.682  -9.309  1.00  0.86           C  
ATOM   2127  H   ILE A 134       3.203  11.799 -10.958  1.00  0.86           H  
ATOM   2128  HA  ILE A 134       3.776  13.728 -12.988  1.00  0.86           H  
ATOM   2129  HB  ILE A 134       5.414  12.529 -10.754  1.00  0.86           H  
ATOM   2130 1HG1 ILE A 134       4.188  15.224 -11.140  1.00  0.86           H  
ATOM   2131 2HG1 ILE A 134       3.391  13.858 -10.346  1.00  0.86           H  
ATOM   2132 1HG2 ILE A 134       7.003  14.341 -11.091  1.00  0.86           H  
ATOM   2133 2HG2 ILE A 134       6.968  13.277 -12.505  1.00  0.86           H  
ATOM   2134 3HG2 ILE A 134       6.128  14.806 -12.500  1.00  0.86           H  
ATOM   2135 1HD1 ILE A 134       4.308  15.360  -8.796  1.00  0.86           H  
ATOM   2136 2HD1 ILE A 134       5.121  13.790  -8.700  1.00  0.86           H  
ATOM   2137 3HD1 ILE A 134       5.920  15.168  -9.508  1.00  0.86           H  
ATOM   2138  N   LEU A 135       5.468  10.905 -13.269  1.00  0.85           N  
ATOM   2139  CA  LEU A 135       6.226  10.139 -14.236  1.00  0.85           C  
ATOM   2140  C   LEU A 135       5.333   9.847 -15.443  1.00  0.85           C  
ATOM   2141  O   LEU A 135       5.799   9.869 -16.582  1.00  0.85           O  
ATOM   2142  CB  LEU A 135       6.788   8.851 -13.611  1.00  0.85           C  
ATOM   2143  CG  LEU A 135       7.924   9.028 -12.516  1.00  0.85           C  
ATOM   2144  CD1 LEU A 135       8.247   7.693 -11.925  1.00  0.85           C  
ATOM   2145  CD2 LEU A 135       9.183   9.628 -13.119  1.00  0.85           C  
ATOM   2146  H   LEU A 135       5.248  10.506 -12.360  1.00  0.85           H  
ATOM   2147  HA  LEU A 135       7.066  10.739 -14.570  1.00  0.85           H  
ATOM   2148 1HB  LEU A 135       5.958   8.321 -13.128  1.00  0.85           H  
ATOM   2149 2HB  LEU A 135       7.181   8.218 -14.405  1.00  0.85           H  
ATOM   2150  HG  LEU A 135       7.549   9.679 -11.723  1.00  0.85           H  
ATOM   2151 1HD1 LEU A 135       9.006   7.798 -11.149  1.00  0.85           H  
ATOM   2152 2HD1 LEU A 135       7.354   7.286 -11.509  1.00  0.85           H  
ATOM   2153 3HD1 LEU A 135       8.617   7.046 -12.702  1.00  0.85           H  
ATOM   2154 1HD2 LEU A 135       9.947   9.741 -12.345  1.00  0.85           H  
ATOM   2155 2HD2 LEU A 135       9.559   8.978 -13.904  1.00  0.85           H  
ATOM   2156 3HD2 LEU A 135       8.949  10.579 -13.524  1.00  0.85           H  
ATOM   2157  N   ALA A 136       4.030   9.609 -15.227  1.00  0.84           N  
ATOM   2158  CA  ALA A 136       3.145   9.376 -16.362  1.00  0.84           C  
ATOM   2159  C   ALA A 136       3.164  10.602 -17.282  1.00  0.84           C  
ATOM   2160  O   ALA A 136       3.220  10.475 -18.508  1.00  0.84           O  
ATOM   2161  CB  ALA A 136       1.720   9.080 -15.894  1.00  0.84           C  
ATOM   2162  H   ALA A 136       3.650   9.563 -14.282  1.00  0.84           H  
ATOM   2163  HA  ALA A 136       3.516   8.518 -16.920  1.00  0.84           H  
ATOM   2164 1HB  ALA A 136       1.081   8.895 -16.763  1.00  0.84           H  
ATOM   2165 2HB  ALA A 136       1.724   8.198 -15.252  1.00  0.84           H  
ATOM   2166 3HB  ALA A 136       1.337   9.923 -15.339  1.00  0.84           H  
ATOM   2167  N   GLU A 137       3.195  11.814 -16.713  1.00  0.85           N  
ATOM   2168  CA  GLU A 137       3.227  12.980 -17.590  1.00  0.85           C  
ATOM   2169  C   GLU A 137       4.567  13.123 -18.303  1.00  0.85           C  
ATOM   2170  O   GLU A 137       4.605  13.352 -19.511  1.00  0.85           O  
ATOM   2171  CB  GLU A 137       2.894  14.253 -16.816  1.00  0.85           C  
ATOM   2172  CG  GLU A 137       1.499  14.255 -16.375  1.00  0.85           C  
ATOM   2173  CD  GLU A 137       1.002  15.433 -15.728  1.00  0.85           C  
ATOM   2174  OE1 GLU A 137       0.901  16.432 -16.362  1.00  0.85           O  
ATOM   2175  OE2 GLU A 137       0.606  15.333 -14.599  1.00  0.85           O  
ATOM   2176  H   GLU A 137       3.142  11.911 -15.697  1.00  0.85           H  
ATOM   2177  HA  GLU A 137       2.460  12.848 -18.353  1.00  0.85           H  
ATOM   2178 1HB  GLU A 137       3.512  14.304 -15.927  1.00  0.85           H  
ATOM   2179 2HB  GLU A 137       3.090  15.138 -17.423  1.00  0.85           H  
ATOM   2180 1HG  GLU A 137       0.853  14.005 -17.218  1.00  0.85           H  
ATOM   2181 2HG  GLU A 137       1.446  13.470 -15.654  1.00  0.85           H  
ATOM   2182  N   LEU A 138       5.665  12.867 -17.597  1.00  0.86           N  
ATOM   2183  CA  LEU A 138       6.991  13.004 -18.197  1.00  0.86           C  
ATOM   2184  C   LEU A 138       7.193  12.044 -19.350  1.00  0.86           C  
ATOM   2185  O   LEU A 138       7.799  12.387 -20.365  1.00  0.86           O  
ATOM   2186  CB  LEU A 138       8.073  12.726 -17.160  1.00  0.86           C  
ATOM   2187  CG  LEU A 138       8.205  13.754 -16.075  1.00  0.86           C  
ATOM   2188  CD1 LEU A 138       9.155  13.301 -15.029  1.00  0.86           C  
ATOM   2189  CD2 LEU A 138       8.689  14.993 -16.674  1.00  0.86           C  
ATOM   2190  H   LEU A 138       5.574  12.638 -16.605  1.00  0.86           H  
ATOM   2191  HA  LEU A 138       7.096  14.021 -18.569  1.00  0.86           H  
ATOM   2192 1HB  LEU A 138       7.867  11.764 -16.694  1.00  0.86           H  
ATOM   2193 2HB  LEU A 138       9.019  12.666 -17.669  1.00  0.86           H  
ATOM   2194  HG  LEU A 138       7.245  13.906 -15.615  1.00  0.86           H  
ATOM   2195 1HD1 LEU A 138       9.235  14.063 -14.250  1.00  0.86           H  
ATOM   2196 2HD1 LEU A 138       8.786  12.401 -14.609  1.00  0.86           H  
ATOM   2197 3HD1 LEU A 138      10.128  13.132 -15.476  1.00  0.86           H  
ATOM   2198 1HD2 LEU A 138       8.780  15.750 -15.895  1.00  0.86           H  
ATOM   2199 2HD2 LEU A 138       9.664  14.820 -17.136  1.00  0.86           H  
ATOM   2200 3HD2 LEU A 138       7.977  15.318 -17.431  1.00  0.86           H  
ATOM   2201  N   THR A 139       6.628  10.856 -19.208  1.00  0.87           N  
ATOM   2202  CA  THR A 139       6.755   9.787 -20.174  1.00  0.87           C  
ATOM   2203  C   THR A 139       5.720   9.840 -21.295  1.00  0.87           C  
ATOM   2204  O   THR A 139       5.714   8.971 -22.168  1.00  0.87           O  
ATOM   2205  CB  THR A 139       6.675   8.444 -19.448  1.00  0.87           C  
ATOM   2206  OG1 THR A 139       5.443   8.346 -18.755  1.00  0.87           O  
ATOM   2207  CG2 THR A 139       7.821   8.315 -18.439  1.00  0.87           C  
ATOM   2208  H   THR A 139       6.132  10.654 -18.339  1.00  0.87           H  
ATOM   2209  HA  THR A 139       7.735   9.859 -20.636  1.00  0.87           H  
ATOM   2210  HB  THR A 139       6.723   7.663 -20.166  1.00  0.87           H  
ATOM   2211  HG1 THR A 139       5.430   9.030 -18.049  1.00  0.87           H  
ATOM   2212 1HG2 THR A 139       7.753   7.353 -17.931  1.00  0.87           H  
ATOM   2213 2HG2 THR A 139       8.752   8.389 -18.948  1.00  0.87           H  
ATOM   2214 3HG2 THR A 139       7.767   9.111 -17.709  1.00  0.87           H  
ATOM   2215  N   GLY A 140       4.818  10.830 -21.268  1.00  0.88           N  
ATOM   2216  CA  GLY A 140       3.798  10.947 -22.302  1.00  0.88           C  
ATOM   2217  C   GLY A 140       2.695   9.890 -22.212  1.00  0.88           C  
ATOM   2218  O   GLY A 140       2.144   9.490 -23.238  1.00  0.88           O  
ATOM   2219  H   GLY A 140       4.851  11.548 -20.543  1.00  0.88           H  
ATOM   2220 1HA  GLY A 140       3.357  11.940 -22.237  1.00  0.88           H  
ATOM   2221 2HA  GLY A 140       4.275  10.889 -23.278  1.00  0.88           H  
ATOM   2222  N   ARG A 141       2.383   9.410 -21.003  1.00  0.90           N  
ATOM   2223  CA  ARG A 141       1.395   8.344 -20.846  1.00  0.90           C  
ATOM   2224  C   ARG A 141       0.092   8.735 -20.137  1.00  0.90           C  
ATOM   2225  O   ARG A 141       0.028   9.690 -19.339  1.00  0.90           O  
ATOM   2226  CB  ARG A 141       2.041   7.180 -20.112  1.00  0.90           C  
ATOM   2227  CG  ARG A 141       3.291   6.631 -20.808  1.00  0.90           C  
ATOM   2228  CD  ARG A 141       2.943   6.064 -22.101  1.00  0.90           C  
ATOM   2229  NE  ARG A 141       4.073   5.522 -22.832  1.00  0.90           N  
ATOM   2230  CZ  ARG A 141       4.535   4.268 -22.690  1.00  0.90           C  
ATOM   2231  NH1 ARG A 141       3.970   3.464 -21.827  1.00  0.90           N  
ATOM   2232  NH2 ARG A 141       5.563   3.856 -23.414  1.00  0.90           N  
ATOM   2233  H   ARG A 141       2.846   9.773 -20.171  1.00  0.90           H  
ATOM   2234  HA  ARG A 141       1.129   7.990 -21.837  1.00  0.90           H  
ATOM   2235 1HB  ARG A 141       2.332   7.492 -19.109  1.00  0.90           H  
ATOM   2236 2HB  ARG A 141       1.323   6.359 -20.010  1.00  0.90           H  
ATOM   2237 1HG  ARG A 141       4.009   7.425 -20.958  1.00  0.90           H  
ATOM   2238 2HG  ARG A 141       3.738   5.853 -20.214  1.00  0.90           H  
ATOM   2239 1HD  ARG A 141       2.221   5.289 -21.979  1.00  0.90           H  
ATOM   2240 2HD  ARG A 141       2.511   6.854 -22.685  1.00  0.90           H  
ATOM   2241  HE  ARG A 141       4.529   6.126 -23.511  1.00  0.90           H  
ATOM   2242 1HH1 ARG A 141       3.162   3.762 -21.268  1.00  0.90           H  
ATOM   2243 2HH1 ARG A 141       4.315   2.523 -21.658  1.00  0.90           H  
ATOM   2244 1HH2 ARG A 141       5.994   4.487 -24.078  1.00  0.90           H  
ATOM   2245 2HH2 ARG A 141       5.908   2.915 -23.306  1.00  0.90           H  
ATOM   2246  N   LYS A 142      -0.957   7.964 -20.429  1.00  0.92           N  
ATOM   2247  CA  LYS A 142      -2.244   8.191 -19.806  1.00  0.92           C  
ATOM   2248  C   LYS A 142      -2.101   8.002 -18.312  1.00  0.92           C  
ATOM   2249  O   LYS A 142      -1.259   7.234 -17.850  1.00  0.92           O  
ATOM   2250  CB  LYS A 142      -3.329   7.230 -20.306  1.00  0.92           C  
ATOM   2251  CG  LYS A 142      -3.788   7.361 -21.736  1.00  0.92           C  
ATOM   2252  CD  LYS A 142      -4.967   6.396 -21.951  1.00  0.92           C  
ATOM   2253  CE  LYS A 142      -5.493   6.396 -23.357  1.00  0.92           C  
ATOM   2254  NZ  LYS A 142      -6.657   5.475 -23.510  1.00  0.92           N  
ATOM   2255  H   LYS A 142      -0.861   7.189 -21.087  1.00  0.92           H  
ATOM   2256  HA  LYS A 142      -2.556   9.218 -20.002  1.00  0.92           H  
ATOM   2257 1HB  LYS A 142      -2.961   6.205 -20.197  1.00  0.92           H  
ATOM   2258 2HB  LYS A 142      -4.208   7.322 -19.672  1.00  0.92           H  
ATOM   2259 1HG  LYS A 142      -4.098   8.388 -21.948  1.00  0.92           H  
ATOM   2260 2HG  LYS A 142      -2.973   7.091 -22.403  1.00  0.92           H  
ATOM   2261 1HD  LYS A 142      -4.663   5.396 -21.696  1.00  0.92           H  
ATOM   2262 2HD  LYS A 142      -5.779   6.683 -21.285  1.00  0.92           H  
ATOM   2263 1HE  LYS A 142      -5.803   7.407 -23.625  1.00  0.92           H  
ATOM   2264 2HE  LYS A 142      -4.701   6.071 -24.032  1.00  0.92           H  
ATOM   2265 1HZ  LYS A 142      -6.982   5.499 -24.465  1.00  0.92           H  
ATOM   2266 2HZ  LYS A 142      -6.377   4.534 -23.274  1.00  0.92           H  
ATOM   2267 3HZ  LYS A 142      -7.402   5.773 -22.893  1.00  0.92           H  
ATOM   2268  N   GLY A 143      -2.929   8.707 -17.562  1.00  0.95           N  
ATOM   2269  CA  GLY A 143      -2.938   8.619 -16.110  1.00  0.95           C  
ATOM   2270  C   GLY A 143      -2.311   9.843 -15.460  1.00  0.95           C  
ATOM   2271  O   GLY A 143      -2.582  10.126 -14.296  1.00  0.95           O  
ATOM   2272  H   GLY A 143      -3.585   9.329 -18.010  1.00  0.95           H  
ATOM   2273 1HA  GLY A 143      -3.965   8.507 -15.762  1.00  0.95           H  
ATOM   2274 2HA  GLY A 143      -2.397   7.726 -15.799  1.00  0.95           H  
ATOM   2275  N   GLY A 144      -1.521  10.605 -16.207  1.00  0.99           N  
ATOM   2276  CA  GLY A 144      -0.965  11.815 -15.612  1.00  0.99           C  
ATOM   2277  C   GLY A 144      -2.026  12.918 -15.668  1.00  0.99           C  
ATOM   2278  O   GLY A 144      -3.049  12.729 -16.323  1.00  0.99           O  
ATOM   2279  H   GLY A 144      -1.270  10.331 -17.164  1.00  0.99           H  
ATOM   2280 1HA  GLY A 144      -0.650  11.634 -14.582  1.00  0.99           H  
ATOM   2281 2HA  GLY A 144      -0.093  12.090 -16.182  1.00  0.99           H  
ATOM   2282  N   CYS A 145      -1.790  14.093 -15.069  1.00  1.04           N  
ATOM   2283  CA  CYS A 145      -2.809  15.157 -15.090  1.00  1.04           C  
ATOM   2284  C   CYS A 145      -3.087  15.661 -16.495  1.00  1.04           C  
ATOM   2285  O   CYS A 145      -4.227  15.937 -16.866  1.00  1.04           O  
ATOM   2286  CB  CYS A 145      -2.391  16.347 -14.229  1.00  1.04           C  
ATOM   2287  SG  CYS A 145      -2.409  16.032 -12.482  1.00  1.04           S  
ATOM   2288  H   CYS A 145      -0.904  14.272 -14.593  1.00  1.04           H  
ATOM   2289  HA  CYS A 145      -3.733  14.750 -14.681  1.00  1.04           H  
ATOM   2290 1HB  CYS A 145      -1.393  16.677 -14.505  1.00  1.04           H  
ATOM   2291 2HB  CYS A 145      -3.063  17.181 -14.421  1.00  1.04           H  
ATOM   2292  HG  CYS A 145      -2.049  17.285 -12.115  1.00  1.04           H  
ATOM   2293  N   ALA A 146      -2.029  15.744 -17.289  1.00  1.09           N  
ATOM   2294  CA  ALA A 146      -2.089  16.187 -18.672  1.00  1.09           C  
ATOM   2295  C   ALA A 146      -2.486  15.037 -19.593  1.00  1.09           C  
ATOM   2296  O   ALA A 146      -2.479  15.189 -20.814  1.00  1.09           O  
ATOM   2297  CB  ALA A 146      -0.746  16.756 -19.105  1.00  1.09           C  
ATOM   2298  H   ALA A 146      -1.120  15.517 -16.895  1.00  1.09           H  
ATOM   2299  HA  ALA A 146      -2.850  16.964 -18.748  1.00  1.09           H  
ATOM   2300 1HB  ALA A 146      -0.811  17.106 -20.131  1.00  1.09           H  
ATOM   2301 2HB  ALA A 146      -0.475  17.592 -18.452  1.00  1.09           H  
ATOM   2302 3HB  ALA A 146       0.019  15.983 -19.028  1.00  1.09           H  
ATOM   2303  N   LYS A 147      -2.708  13.850 -19.018  1.00  1.15           N  
ATOM   2304  CA  LYS A 147      -3.045  12.630 -19.738  1.00  1.15           C  
ATOM   2305  C   LYS A 147      -1.992  12.259 -20.766  1.00  1.15           C  
ATOM   2306  O   LYS A 147      -2.298  11.647 -21.783  1.00  1.15           O  
ATOM   2307  CB  LYS A 147      -4.412  12.778 -20.405  1.00  1.15           C  
ATOM   2308  CG  LYS A 147      -5.543  13.035 -19.416  1.00  1.15           C  
ATOM   2309  CD  LYS A 147      -6.872  13.133 -20.121  1.00  1.15           C  
ATOM   2310  CE  LYS A 147      -8.011  13.349 -19.140  1.00  1.15           C  
ATOM   2311  NZ  LYS A 147      -9.319  13.514 -19.836  1.00  1.15           N  
ATOM   2312  H   LYS A 147      -2.714  13.772 -18.006  1.00  1.15           H  
ATOM   2313  HA  LYS A 147      -3.100  11.817 -19.010  1.00  1.15           H  
ATOM   2314 1HB  LYS A 147      -4.396  13.593 -21.126  1.00  1.15           H  
ATOM   2315 2HB  LYS A 147      -4.649  11.864 -20.953  1.00  1.15           H  
ATOM   2316 1HG  LYS A 147      -5.582  12.223 -18.691  1.00  1.15           H  
ATOM   2317 2HG  LYS A 147      -5.355  13.968 -18.875  1.00  1.15           H  
ATOM   2318 1HD  LYS A 147      -6.853  13.958 -20.833  1.00  1.15           H  
ATOM   2319 2HD  LYS A 147      -7.056  12.211 -20.673  1.00  1.15           H  
ATOM   2320 1HE  LYS A 147      -8.070  12.483 -18.485  1.00  1.15           H  
ATOM   2321 2HE  LYS A 147      -7.815  14.237 -18.537  1.00  1.15           H  
ATOM   2322 1HZ  LYS A 147     -10.048  13.638 -19.157  1.00  1.15           H  
ATOM   2323 2HZ  LYS A 147      -9.295  14.351 -20.452  1.00  1.15           H  
ATOM   2324 3HZ  LYS A 147      -9.513  12.691 -20.394  1.00  1.15           H  
ATOM   2325  N   GLY A 148      -0.743  12.611 -20.480  1.00  1.19           N  
ATOM   2326  CA  GLY A 148       0.376  12.315 -21.357  1.00  1.19           C  
ATOM   2327  C   GLY A 148       0.558  13.324 -22.497  1.00  1.19           C  
ATOM   2328  O   GLY A 148       1.429  13.152 -23.346  1.00  1.19           O  
ATOM   2329  H   GLY A 148      -0.570  13.100 -19.616  1.00  1.19           H  
ATOM   2330 1HA  GLY A 148       1.288  12.271 -20.759  1.00  1.19           H  
ATOM   2331 2HA  GLY A 148       0.232  11.323 -21.780  1.00  1.19           H  
ATOM   2332  N   LYS A 149      -0.265  14.369 -22.543  1.00  1.22           N  
ATOM   2333  CA  LYS A 149      -0.178  15.344 -23.622  1.00  1.22           C  
ATOM   2334  C   LYS A 149       1.072  16.219 -23.648  1.00  1.22           C  
ATOM   2335  O   LYS A 149       1.682  16.399 -24.704  1.00  1.22           O  
ATOM   2336  CB  LYS A 149      -1.404  16.259 -23.591  1.00  1.22           C  
ATOM   2337  CG  LYS A 149      -1.438  17.346 -24.676  1.00  1.22           C  
ATOM   2338  CD  LYS A 149      -2.710  18.181 -24.579  1.00  1.22           C  
ATOM   2339  CE  LYS A 149      -2.788  19.228 -25.695  1.00  1.22           C  
ATOM   2340  NZ  LYS A 149      -1.777  20.299 -25.526  1.00  1.22           N  
ATOM   2341  H   LYS A 149      -0.992  14.492 -21.841  1.00  1.22           H  
ATOM   2342  HA  LYS A 149      -0.178  14.788 -24.550  1.00  1.22           H  
ATOM   2343 1HB  LYS A 149      -2.308  15.655 -23.687  1.00  1.22           H  
ATOM   2344 2HB  LYS A 149      -1.454  16.757 -22.626  1.00  1.22           H  
ATOM   2345 1HG  LYS A 149      -0.576  18.001 -24.557  1.00  1.22           H  
ATOM   2346 2HG  LYS A 149      -1.393  16.897 -25.660  1.00  1.22           H  
ATOM   2347 1HD  LYS A 149      -3.579  17.522 -24.650  1.00  1.22           H  
ATOM   2348 2HD  LYS A 149      -2.739  18.686 -23.615  1.00  1.22           H  
ATOM   2349 1HE  LYS A 149      -2.620  18.738 -26.653  1.00  1.22           H  
ATOM   2350 2HE  LYS A 149      -3.785  19.675 -25.695  1.00  1.22           H  
ATOM   2351 1HZ  LYS A 149      -1.865  20.961 -26.282  1.00  1.22           H  
ATOM   2352 2HZ  LYS A 149      -1.929  20.768 -24.646  1.00  1.22           H  
ATOM   2353 3HZ  LYS A 149      -0.855  19.891 -25.537  1.00  1.22           H  
ATOM   2354  N   GLY A 150       1.420  16.828 -22.519  1.00  1.22           N  
ATOM   2355  CA  GLY A 150       2.526  17.783 -22.511  1.00  1.22           C  
ATOM   2356  C   GLY A 150       3.863  17.246 -21.998  1.00  1.22           C  
ATOM   2357  O   GLY A 150       4.049  16.040 -21.836  1.00  1.22           O  
ATOM   2358  H   GLY A 150       0.914  16.638 -21.668  1.00  1.22           H  
ATOM   2359 1HA  GLY A 150       2.668  18.171 -23.519  1.00  1.22           H  
ATOM   2360 2HA  GLY A 150       2.229  18.633 -21.912  1.00  1.22           H  
ATOM   2361  N   GLY A 151       4.797  18.179 -21.766  1.00  1.21           N  
ATOM   2362  CA  GLY A 151       6.146  17.876 -21.283  1.00  1.21           C  
ATOM   2363  C   GLY A 151       6.244  18.107 -19.780  1.00  1.21           C  
ATOM   2364  O   GLY A 151       5.223  18.254 -19.102  1.00  1.21           O  
ATOM   2365  H   GLY A 151       4.539  19.153 -21.922  1.00  1.21           H  
ATOM   2366 1HA  GLY A 151       6.392  16.838 -21.513  1.00  1.21           H  
ATOM   2367 2HA  GLY A 151       6.872  18.502 -21.800  1.00  1.21           H  
ATOM   2368  N   SER A 152       7.468  18.212 -19.255  1.00  1.20           N  
ATOM   2369  CA  SER A 152       7.643  18.378 -17.814  1.00  1.20           C  
ATOM   2370  C   SER A 152       7.075  19.679 -17.225  1.00  1.20           C  
ATOM   2371  O   SER A 152       6.779  19.760 -16.034  1.00  1.20           O  
ATOM   2372  CB  SER A 152       9.112  18.224 -17.478  1.00  1.20           C  
ATOM   2373  OG  SER A 152       9.895  19.219 -18.070  1.00  1.20           O  
ATOM   2374  H   SER A 152       8.301  18.141 -19.845  1.00  1.20           H  
ATOM   2375  HA  SER A 152       7.121  17.555 -17.354  1.00  1.20           H  
ATOM   2376 1HB  SER A 152       9.243  18.249 -16.394  1.00  1.20           H  
ATOM   2377 2HB  SER A 152       9.456  17.273 -17.827  1.00  1.20           H  
ATOM   2378  HG  SER A 152       9.872  19.014 -19.040  1.00  1.20           H  
ATOM   2379  N   MET A 153       6.910  20.682 -18.072  1.00  1.19           N  
ATOM   2380  CA  MET A 153       6.389  21.989 -17.701  1.00  1.19           C  
ATOM   2381  C   MET A 153       4.866  22.073 -17.783  1.00  1.19           C  
ATOM   2382  O   MET A 153       4.261  23.076 -17.394  1.00  1.19           O  
ATOM   2383  CB  MET A 153       7.033  23.013 -18.608  1.00  1.19           C  
ATOM   2384  CG  MET A 153       6.577  22.953 -20.035  1.00  1.19           C  
ATOM   2385  SD  MET A 153       7.108  21.444 -20.828  1.00  1.19           S  
ATOM   2386  CE  MET A 153       8.843  21.631 -20.804  1.00  1.19           C  
ATOM   2387  H   MET A 153       7.178  20.526 -19.031  1.00  1.19           H  
ATOM   2388  HA  MET A 153       6.687  22.194 -16.673  1.00  1.19           H  
ATOM   2389 1HB  MET A 153       6.811  24.010 -18.245  1.00  1.19           H  
ATOM   2390 2HB  MET A 153       8.111  22.881 -18.576  1.00  1.19           H  
ATOM   2391 1HG  MET A 153       5.495  23.007 -20.073  1.00  1.19           H  
ATOM   2392 2HG  MET A 153       6.975  23.800 -20.590  1.00  1.19           H  
ATOM   2393 1HE  MET A 153       9.302  20.753 -21.225  1.00  1.19           H  
ATOM   2394 2HE  MET A 153       9.128  22.506 -21.379  1.00  1.19           H  
ATOM   2395 3HE  MET A 153       9.167  21.743 -19.770  1.00  1.19           H  
ATOM   2396  N   HIS A 154       4.219  21.009 -18.246  1.00  1.21           N  
ATOM   2397  CA  HIS A 154       2.778  21.050 -18.454  1.00  1.21           C  
ATOM   2398  C   HIS A 154       1.997  20.272 -17.411  1.00  1.21           C  
ATOM   2399  O   HIS A 154       0.898  19.787 -17.679  1.00  1.21           O  
ATOM   2400  CB  HIS A 154       2.424  20.556 -19.847  1.00  1.21           C  
ATOM   2401  CG  HIS A 154       2.955  21.440 -20.963  1.00  1.21           C  
ATOM   2402  ND1 HIS A 154       3.780  20.968 -21.982  1.00  1.21           N  
ATOM   2403  CD2 HIS A 154       2.787  22.763 -21.199  1.00  1.21           C  
ATOM   2404  CE1 HIS A 154       4.088  21.976 -22.790  1.00  1.21           C  
ATOM   2405  NE2 HIS A 154       3.499  23.068 -22.338  1.00  1.21           N  
ATOM   2406  H   HIS A 154       4.722  20.156 -18.500  1.00  1.21           H  
ATOM   2407  HA  HIS A 154       2.440  22.084 -18.391  1.00  1.21           H  
ATOM   2408 1HB  HIS A 154       2.846  19.563 -19.960  1.00  1.21           H  
ATOM   2409 2HB  HIS A 154       1.342  20.474 -19.945  1.00  1.21           H  
ATOM   2410  HD2 HIS A 154       2.203  23.461 -20.596  1.00  1.21           H  
ATOM   2411  HE1 HIS A 154       4.722  21.917 -23.674  1.00  1.21           H  
ATOM   2412  HE2 HIS A 154       3.561  23.992 -22.754  1.00  1.21           H  
ATOM   2413  N   MET A 155       2.585  20.122 -16.235  1.00  1.22           N  
ATOM   2414  CA  MET A 155       1.910  19.447 -15.144  1.00  1.22           C  
ATOM   2415  C   MET A 155       1.032  20.451 -14.418  1.00  1.22           C  
ATOM   2416  O   MET A 155       1.447  21.585 -14.193  1.00  1.22           O  
ATOM   2417  CB  MET A 155       2.936  18.888 -14.189  1.00  1.22           C  
ATOM   2418  CG  MET A 155       3.817  17.845 -14.785  1.00  1.22           C  
ATOM   2419  SD  MET A 155       5.011  17.219 -13.643  1.00  1.22           S  
ATOM   2420  CE  MET A 155       5.933  16.241 -14.779  1.00  1.22           C  
ATOM   2421  H   MET A 155       3.505  20.510 -16.091  1.00  1.22           H  
ATOM   2422  HA  MET A 155       1.280  18.654 -15.538  1.00  1.22           H  
ATOM   2423 1HB  MET A 155       3.560  19.689 -13.795  1.00  1.22           H  
ATOM   2424 2HB  MET A 155       2.410  18.439 -13.363  1.00  1.22           H  
ATOM   2425 1HG  MET A 155       3.216  17.021 -15.137  1.00  1.22           H  
ATOM   2426 2HG  MET A 155       4.348  18.268 -15.641  1.00  1.22           H  
ATOM   2427 1HE  MET A 155       6.775  15.787 -14.288  1.00  1.22           H  
ATOM   2428 2HE  MET A 155       5.298  15.474 -15.209  1.00  1.22           H  
ATOM   2429 3HE  MET A 155       6.290  16.875 -15.542  1.00  1.22           H  
ATOM   2430  N   TYR A 156      -0.159  20.022 -14.021  1.00  1.22           N  
ATOM   2431  CA  TYR A 156      -1.099  20.887 -13.312  1.00  1.22           C  
ATOM   2432  C   TYR A 156      -1.687  20.236 -12.068  1.00  1.22           C  
ATOM   2433  O   TYR A 156      -1.691  19.013 -11.929  1.00  1.22           O  
ATOM   2434  CB  TYR A 156      -2.229  21.329 -14.246  1.00  1.22           C  
ATOM   2435  CG  TYR A 156      -1.759  22.155 -15.436  1.00  1.22           C  
ATOM   2436  CD1 TYR A 156      -1.383  21.545 -16.620  1.00  1.22           C  
ATOM   2437  CD2 TYR A 156      -1.707  23.528 -15.330  1.00  1.22           C  
ATOM   2438  CE1 TYR A 156      -0.950  22.312 -17.688  1.00  1.22           C  
ATOM   2439  CE2 TYR A 156      -1.281  24.290 -16.396  1.00  1.22           C  
ATOM   2440  CZ  TYR A 156      -0.900  23.689 -17.568  1.00  1.22           C  
ATOM   2441  OH  TYR A 156      -0.474  24.461 -18.626  1.00  1.22           O  
ATOM   2442  H   TYR A 156      -0.425  19.072 -14.242  1.00  1.22           H  
ATOM   2443  HA  TYR A 156      -0.568  21.782 -12.989  1.00  1.22           H  
ATOM   2444 1HB  TYR A 156      -2.753  20.451 -14.624  1.00  1.22           H  
ATOM   2445 2HB  TYR A 156      -2.948  21.926 -13.682  1.00  1.22           H  
ATOM   2446  HD1 TYR A 156      -1.420  20.457 -16.713  1.00  1.22           H  
ATOM   2447  HD2 TYR A 156      -2.005  24.007 -14.400  1.00  1.22           H  
ATOM   2448  HE1 TYR A 156      -0.650  21.827 -18.617  1.00  1.22           H  
ATOM   2449  HE2 TYR A 156      -1.244  25.375 -16.306  1.00  1.22           H  
ATOM   2450  HH  TYR A 156      -0.497  25.389 -18.371  1.00  1.22           H  
ATOM   2451  N   ALA A 157      -2.197  21.068 -11.173  1.00  1.19           N  
ATOM   2452  CA  ALA A 157      -2.897  20.604  -9.973  1.00  1.19           C  
ATOM   2453  C   ALA A 157      -3.893  21.697  -9.586  1.00  1.19           C  
ATOM   2454  O   ALA A 157      -3.853  22.783 -10.155  1.00  1.19           O  
ATOM   2455  CB  ALA A 157      -1.923  20.238  -8.847  1.00  1.19           C  
ATOM   2456  H   ALA A 157      -2.117  22.074 -11.351  1.00  1.19           H  
ATOM   2457  HA  ALA A 157      -3.467  19.710 -10.229  1.00  1.19           H  
ATOM   2458 1HB  ALA A 157      -2.485  19.884  -7.984  1.00  1.19           H  
ATOM   2459 2HB  ALA A 157      -1.253  19.443  -9.192  1.00  1.19           H  
ATOM   2460 3HB  ALA A 157      -1.339  21.092  -8.555  1.00  1.19           H  
ATOM   2461  N   LYS A 158      -4.800  21.429  -8.648  1.00  1.12           N  
ATOM   2462  CA  LYS A 158      -5.877  22.386  -8.328  1.00  1.12           C  
ATOM   2463  C   LYS A 158      -5.474  23.868  -8.308  1.00  1.12           C  
ATOM   2464  O   LYS A 158      -6.111  24.685  -8.973  1.00  1.12           O  
ATOM   2465  CB  LYS A 158      -6.488  22.031  -6.973  1.00  1.12           C  
ATOM   2466  CG  LYS A 158      -7.656  22.922  -6.559  1.00  1.12           C  
ATOM   2467  CD  LYS A 158      -8.242  22.487  -5.220  1.00  1.12           C  
ATOM   2468  CE  LYS A 158      -9.396  23.389  -4.801  1.00  1.12           C  
ATOM   2469  NZ  LYS A 158      -9.997  22.955  -3.505  1.00  1.12           N  
ATOM   2470  H   LYS A 158      -4.782  20.536  -8.179  1.00  1.12           H  
ATOM   2471  HA  LYS A 158      -6.649  22.276  -9.089  1.00  1.12           H  
ATOM   2472 1HB  LYS A 158      -6.842  21.001  -6.991  1.00  1.12           H  
ATOM   2473 2HB  LYS A 158      -5.728  22.105  -6.198  1.00  1.12           H  
ATOM   2474 1HG  LYS A 158      -7.313  23.955  -6.479  1.00  1.12           H  
ATOM   2475 2HG  LYS A 158      -8.433  22.878  -7.320  1.00  1.12           H  
ATOM   2476 1HD  LYS A 158      -8.599  21.459  -5.292  1.00  1.12           H  
ATOM   2477 2HD  LYS A 158      -7.465  22.534  -4.457  1.00  1.12           H  
ATOM   2478 1HE  LYS A 158      -9.030  24.410  -4.698  1.00  1.12           H  
ATOM   2479 2HE  LYS A 158     -10.166  23.366  -5.571  1.00  1.12           H  
ATOM   2480 1HZ  LYS A 158     -10.757  23.574  -3.259  1.00  1.12           H  
ATOM   2481 2HZ  LYS A 158     -10.348  22.012  -3.596  1.00  1.12           H  
ATOM   2482 3HZ  LYS A 158      -9.293  22.983  -2.782  1.00  1.12           H  
ATOM   2483  N   ASN A 159      -4.439  24.214  -7.545  1.00  1.03           N  
ATOM   2484  CA  ASN A 159      -3.980  25.602  -7.438  1.00  1.03           C  
ATOM   2485  C   ASN A 159      -2.584  25.792  -8.041  1.00  1.03           C  
ATOM   2486  O   ASN A 159      -1.826  26.655  -7.586  1.00  1.03           O  
ATOM   2487  CB  ASN A 159      -4.057  26.104  -5.996  1.00  1.03           C  
ATOM   2488  CG  ASN A 159      -5.499  26.277  -5.529  1.00  1.03           C  
ATOM   2489  OD1 ASN A 159      -6.345  26.738  -6.305  1.00  1.03           O  
ATOM   2490  ND2 ASN A 159      -5.794  25.957  -4.297  1.00  1.03           N  
ATOM   2491  H   ASN A 159      -3.955  23.495  -7.031  1.00  1.03           H  
ATOM   2492  HA  ASN A 159      -4.653  26.227  -8.027  1.00  1.03           H  
ATOM   2493 1HB  ASN A 159      -3.561  25.396  -5.332  1.00  1.03           H  
ATOM   2494 2HB  ASN A 159      -3.544  27.050  -5.903  1.00  1.03           H  
ATOM   2495 1HD2 ASN A 159      -6.725  26.079  -3.966  1.00  1.03           H  
ATOM   2496 2HD2 ASN A 159      -5.089  25.618  -3.651  1.00  1.03           H  
ATOM   2497  N   PHE A 160      -2.237  24.947  -9.015  1.00  0.96           N  
ATOM   2498  CA  PHE A 160      -0.920  24.971  -9.657  1.00  0.96           C  
ATOM   2499  C   PHE A 160      -1.057  25.111 -11.172  1.00  0.96           C  
ATOM   2500  O   PHE A 160      -1.672  24.280 -11.850  1.00  0.96           O  
ATOM   2501  CB  PHE A 160      -0.160  23.701  -9.307  1.00  0.96           C  
ATOM   2502  CG  PHE A 160       1.220  23.604  -9.801  1.00  0.96           C  
ATOM   2503  CD1 PHE A 160       2.181  24.413  -9.286  1.00  0.96           C  
ATOM   2504  CD2 PHE A 160       1.575  22.679 -10.757  1.00  0.96           C  
ATOM   2505  CE1 PHE A 160       3.465  24.323  -9.696  1.00  0.96           C  
ATOM   2506  CE2 PHE A 160       2.868  22.592 -11.177  1.00  0.96           C  
ATOM   2507  CZ  PHE A 160       3.820  23.424 -10.634  1.00  0.96           C  
ATOM   2508  H   PHE A 160      -2.924  24.267  -9.344  1.00  0.96           H  
ATOM   2509  HA  PHE A 160      -0.363  25.829  -9.283  1.00  0.96           H  
ATOM   2510 1HB  PHE A 160      -0.150  23.567  -8.238  1.00  0.96           H  
ATOM   2511 2HB  PHE A 160      -0.697  22.878  -9.728  1.00  0.96           H  
ATOM   2512  HD1 PHE A 160       1.901  25.133  -8.537  1.00  0.96           H  
ATOM   2513  HD2 PHE A 160       0.825  22.016 -11.175  1.00  0.96           H  
ATOM   2514  HE1 PHE A 160       4.202  24.967  -9.268  1.00  0.96           H  
ATOM   2515  HE2 PHE A 160       3.139  21.864 -11.941  1.00  0.96           H  
ATOM   2516  HZ  PHE A 160       4.855  23.367 -10.947  1.00  0.96           H  
ATOM   2517  N   TYR A 161      -0.419  26.151 -11.697  1.00  0.91           N  
ATOM   2518  CA  TYR A 161      -0.514  26.536 -13.103  1.00  0.91           C  
ATOM   2519  C   TYR A 161       0.603  26.006 -14.005  1.00  0.91           C  
ATOM   2520  O   TYR A 161       0.726  26.434 -15.154  1.00  0.91           O  
ATOM   2521  CB  TYR A 161      -0.557  28.056 -13.161  1.00  0.91           C  
ATOM   2522  CG  TYR A 161      -1.812  28.633 -12.570  1.00  0.91           C  
ATOM   2523  CD1 TYR A 161      -1.933  28.762 -11.192  1.00  0.91           C  
ATOM   2524  CD2 TYR A 161      -2.835  29.058 -13.399  1.00  0.91           C  
ATOM   2525  CE1 TYR A 161      -3.071  29.289 -10.655  1.00  0.91           C  
ATOM   2526  CE2 TYR A 161      -3.979  29.600 -12.853  1.00  0.91           C  
ATOM   2527  CZ  TYR A 161      -4.098  29.714 -11.483  1.00  0.91           C  
ATOM   2528  OH  TYR A 161      -5.240  30.253 -10.936  1.00  0.91           O  
ATOM   2529  H   TYR A 161       0.118  26.752 -11.066  1.00  0.91           H  
ATOM   2530  HA  TYR A 161      -1.456  26.150 -13.488  1.00  0.91           H  
ATOM   2531 1HB  TYR A 161       0.291  28.445 -12.628  1.00  0.91           H  
ATOM   2532 2HB  TYR A 161      -0.476  28.388 -14.195  1.00  0.91           H  
ATOM   2533  HD1 TYR A 161      -1.131  28.432 -10.539  1.00  0.91           H  
ATOM   2534  HD2 TYR A 161      -2.736  28.968 -14.481  1.00  0.91           H  
ATOM   2535  HE1 TYR A 161      -3.170  29.371  -9.591  1.00  0.91           H  
ATOM   2536  HE2 TYR A 161      -4.788  29.938 -13.501  1.00  0.91           H  
ATOM   2537  HH  TYR A 161      -5.064  30.527 -10.012  1.00  0.91           H  
ATOM   2538  N   GLY A 162       1.428  25.110 -13.488  1.00  0.89           N  
ATOM   2539  CA  GLY A 162       2.501  24.513 -14.281  1.00  0.89           C  
ATOM   2540  C   GLY A 162       3.587  25.528 -14.610  1.00  0.89           C  
ATOM   2541  O   GLY A 162       3.643  26.604 -13.997  1.00  0.89           O  
ATOM   2542  H   GLY A 162       1.287  24.806 -12.534  1.00  0.89           H  
ATOM   2543 1HA  GLY A 162       2.936  23.677 -13.738  1.00  0.89           H  
ATOM   2544 2HA  GLY A 162       2.085  24.098 -15.200  1.00  0.89           H  
ATOM   2545  N   GLY A 163       4.449  25.172 -15.582  1.00  0.91           N  
ATOM   2546  CA  GLY A 163       5.550  26.011 -16.025  1.00  0.91           C  
ATOM   2547  C   GLY A 163       5.271  26.672 -17.378  1.00  0.91           C  
ATOM   2548  O   GLY A 163       6.026  27.538 -17.835  1.00  0.91           O  
ATOM   2549  H   GLY A 163       4.343  24.282 -16.053  1.00  0.91           H  
ATOM   2550 1HA  GLY A 163       5.745  26.764 -15.276  1.00  0.91           H  
ATOM   2551 2HA  GLY A 163       6.446  25.398 -16.103  1.00  0.91           H  
ATOM   2552  N   ASN A 164       4.169  26.278 -18.025  1.00  0.96           N  
ATOM   2553  CA  ASN A 164       3.843  26.810 -19.346  1.00  0.96           C  
ATOM   2554  C   ASN A 164       5.015  26.646 -20.326  1.00  0.96           C  
ATOM   2555  O   ASN A 164       5.136  25.629 -21.010  1.00  0.96           O  
ATOM   2556  CB  ASN A 164       3.376  28.266 -19.266  1.00  0.96           C  
ATOM   2557  CG  ASN A 164       2.775  28.767 -20.580  1.00  0.96           C  
ATOM   2558  OD1 ASN A 164       2.079  28.010 -21.273  1.00  0.96           O  
ATOM   2559  ND2 ASN A 164       3.025  30.010 -20.931  1.00  0.96           N  
ATOM   2560  H   ASN A 164       3.575  25.580 -17.601  1.00  0.96           H  
ATOM   2561  HA  ASN A 164       3.015  26.225 -19.749  1.00  0.96           H  
ATOM   2562 1HB  ASN A 164       2.608  28.337 -18.496  1.00  0.96           H  
ATOM   2563 2HB  ASN A 164       4.177  28.927 -18.971  1.00  0.96           H  
ATOM   2564 1HD2 ASN A 164       2.649  30.370 -21.784  1.00  0.96           H  
ATOM   2565 2HD2 ASN A 164       3.594  30.598 -20.356  1.00  0.96           H  
ATOM   2566  N   GLY A 165       5.779  27.715 -20.466  1.00  1.00           N  
ATOM   2567  CA  GLY A 165       6.897  27.862 -21.379  1.00  1.00           C  
ATOM   2568  C   GLY A 165       7.331  29.316 -21.334  1.00  1.00           C  
ATOM   2569  O   GLY A 165       6.658  30.113 -20.690  1.00  1.00           O  
ATOM   2570  H   GLY A 165       5.623  28.444 -19.791  1.00  1.00           H  
ATOM   2571 1HA  GLY A 165       7.695  27.226 -21.043  1.00  1.00           H  
ATOM   2572 2HA  GLY A 165       6.612  27.570 -22.388  1.00  1.00           H  
ATOM   2573  N   ILE A 166       8.457  29.685 -21.978  1.00  1.02           N  
ATOM   2574  CA  ILE A 166       8.978  31.083 -22.023  1.00  1.02           C  
ATOM   2575  C   ILE A 166       9.541  31.625 -20.690  1.00  1.02           C  
ATOM   2576  O   ILE A 166      10.547  32.335 -20.669  1.00  1.02           O  
ATOM   2577  CB  ILE A 166       7.907  32.085 -22.505  1.00  1.02           C  
ATOM   2578  CG1 ILE A 166       7.495  31.803 -23.931  1.00  1.02           C  
ATOM   2579  CG2 ILE A 166       8.453  33.518 -22.383  1.00  1.02           C  
ATOM   2580  CD1 ILE A 166       6.271  32.583 -24.332  1.00  1.02           C  
ATOM   2581  H   ILE A 166       8.995  28.964 -22.455  1.00  1.02           H  
ATOM   2582  HA  ILE A 166       9.790  31.100 -22.749  1.00  1.02           H  
ATOM   2583  HB  ILE A 166       7.026  32.035 -21.895  1.00  1.02           H  
ATOM   2584 1HG1 ILE A 166       8.314  32.067 -24.599  1.00  1.02           H  
ATOM   2585 2HG1 ILE A 166       7.283  30.741 -24.046  1.00  1.02           H  
ATOM   2586 1HG2 ILE A 166       7.696  34.230 -22.712  1.00  1.02           H  
ATOM   2587 2HG2 ILE A 166       8.713  33.726 -21.357  1.00  1.02           H  
ATOM   2588 3HG2 ILE A 166       9.339  33.623 -23.006  1.00  1.02           H  
ATOM   2589 1HD1 ILE A 166       6.012  32.352 -25.365  1.00  1.02           H  
ATOM   2590 2HD1 ILE A 166       5.438  32.312 -23.679  1.00  1.02           H  
ATOM   2591 3HD1 ILE A 166       6.474  33.649 -24.238  1.00  1.02           H  
ATOM   2592  N   VAL A 167       8.835  31.345 -19.597  1.00  1.01           N  
ATOM   2593  CA  VAL A 167       9.125  31.702 -18.205  1.00  1.01           C  
ATOM   2594  C   VAL A 167       8.777  33.141 -17.892  1.00  1.01           C  
ATOM   2595  O   VAL A 167       7.984  33.400 -16.994  1.00  1.01           O  
ATOM   2596  CB  VAL A 167      10.583  31.428 -17.806  1.00  1.01           C  
ATOM   2597  CG1 VAL A 167      10.810  31.941 -16.376  1.00  1.01           C  
ATOM   2598  CG2 VAL A 167      10.832  29.962 -17.902  1.00  1.01           C  
ATOM   2599  H   VAL A 167       7.989  30.821 -19.762  1.00  1.01           H  
ATOM   2600  HA  VAL A 167       8.505  31.066 -17.571  1.00  1.01           H  
ATOM   2601  HB  VAL A 167      11.266  31.969 -18.449  1.00  1.01           H  
ATOM   2602 1HG1 VAL A 167      11.833  31.750 -16.076  1.00  1.01           H  
ATOM   2603 2HG1 VAL A 167      10.611  33.010 -16.341  1.00  1.01           H  
ATOM   2604 3HG1 VAL A 167      10.132  31.428 -15.696  1.00  1.01           H  
ATOM   2605 1HG2 VAL A 167      11.859  29.744 -17.614  1.00  1.01           H  
ATOM   2606 2HG2 VAL A 167      10.146  29.438 -17.251  1.00  1.01           H  
ATOM   2607 3HG2 VAL A 167      10.665  29.654 -18.919  1.00  1.01           H  
ATOM   2608  N   GLY A 168       9.310  34.082 -18.651  1.00  0.98           N  
ATOM   2609  CA  GLY A 168       8.983  35.484 -18.404  1.00  0.98           C  
ATOM   2610  C   GLY A 168       7.467  35.703 -18.425  1.00  0.98           C  
ATOM   2611  O   GLY A 168       6.941  36.461 -17.624  1.00  0.98           O  
ATOM   2612  H   GLY A 168       9.960  33.803 -19.390  1.00  0.98           H  
ATOM   2613 1HA  GLY A 168       9.396  35.795 -17.445  1.00  0.98           H  
ATOM   2614 2HA  GLY A 168       9.443  36.104 -19.170  1.00  0.98           H  
ATOM   2615  N   ALA A 169       6.756  34.959 -19.285  1.00  0.92           N  
ATOM   2616  CA  ALA A 169       5.296  35.004 -19.450  1.00  0.92           C  
ATOM   2617  C   ALA A 169       4.531  34.660 -18.169  1.00  0.92           C  
ATOM   2618  O   ALA A 169       3.396  35.103 -17.956  1.00  0.92           O  
ATOM   2619  CB  ALA A 169       4.874  34.027 -20.529  1.00  0.92           C  
ATOM   2620  H   ALA A 169       7.283  34.347 -19.890  1.00  0.92           H  
ATOM   2621  HA  ALA A 169       5.026  36.019 -19.746  1.00  0.92           H  
ATOM   2622 1HB  ALA A 169       3.798  34.082 -20.674  1.00  0.92           H  
ATOM   2623 2HB  ALA A 169       5.380  34.275 -21.461  1.00  0.92           H  
ATOM   2624 3HB  ALA A 169       5.148  33.014 -20.227  1.00  0.92           H  
ATOM   2625  N   GLN A 170       5.139  33.819 -17.342  1.00  0.87           N  
ATOM   2626  CA  GLN A 170       4.532  33.320 -16.125  1.00  0.87           C  
ATOM   2627  C   GLN A 170       4.507  34.390 -15.068  1.00  0.87           C  
ATOM   2628  O   GLN A 170       3.778  34.303 -14.074  1.00  0.87           O  
ATOM   2629  CB  GLN A 170       5.316  32.098 -15.661  1.00  0.87           C  
ATOM   2630  CG  GLN A 170       5.175  30.934 -16.597  1.00  0.87           C  
ATOM   2631  CD  GLN A 170       3.800  30.313 -16.512  1.00  0.87           C  
ATOM   2632  OE1 GLN A 170       2.863  30.674 -17.243  1.00  0.87           O  
ATOM   2633  NE2 GLN A 170       3.684  29.343 -15.622  1.00  0.87           N  
ATOM   2634  H   GLN A 170       6.097  33.536 -17.528  1.00  0.87           H  
ATOM   2635  HA  GLN A 170       3.509  33.023 -16.343  1.00  0.87           H  
ATOM   2636 1HB  GLN A 170       6.366  32.342 -15.581  1.00  0.87           H  
ATOM   2637 2HB  GLN A 170       5.009  31.803 -14.695  1.00  0.87           H  
ATOM   2638 1HG  GLN A 170       5.332  31.285 -17.617  1.00  0.87           H  
ATOM   2639 2HG  GLN A 170       5.914  30.173 -16.358  1.00  0.87           H  
ATOM   2640 1HE2 GLN A 170       2.816  28.851 -15.503  1.00  0.87           H  
ATOM   2641 2HE2 GLN A 170       4.506  29.095 -15.055  1.00  0.87           H  
ATOM   2642  N   VAL A 171       5.313  35.413 -15.259  1.00  0.81           N  
ATOM   2643  CA  VAL A 171       5.380  36.421 -14.259  1.00  0.81           C  
ATOM   2644  C   VAL A 171       4.146  37.351 -14.296  1.00  0.81           C  
ATOM   2645  O   VAL A 171       3.515  37.510 -13.247  1.00  0.81           O  
ATOM   2646  CB  VAL A 171       6.758  37.083 -14.295  1.00  0.81           C  
ATOM   2647  CG1 VAL A 171       6.810  38.190 -13.308  1.00  0.81           C  
ATOM   2648  CG2 VAL A 171       7.803  35.983 -13.995  1.00  0.81           C  
ATOM   2649  H   VAL A 171       5.889  35.498 -16.097  1.00  0.81           H  
ATOM   2650  HA  VAL A 171       5.341  35.915 -13.326  1.00  0.81           H  
ATOM   2651  HB  VAL A 171       6.955  37.504 -15.274  1.00  0.81           H  
ATOM   2652 1HG1 VAL A 171       7.774  38.663 -13.309  1.00  0.81           H  
ATOM   2653 2HG1 VAL A 171       6.064  38.883 -13.571  1.00  0.81           H  
ATOM   2654 3HG1 VAL A 171       6.616  37.799 -12.329  1.00  0.81           H  
ATOM   2655 1HG2 VAL A 171       8.800  36.367 -14.000  1.00  0.81           H  
ATOM   2656 2HG2 VAL A 171       7.606  35.557 -13.025  1.00  0.81           H  
ATOM   2657 3HG2 VAL A 171       7.722  35.199 -14.756  1.00  0.81           H  
ATOM   2658  N   PRO A 172       3.742  37.981 -15.436  1.00  0.76           N  
ATOM   2659  CA  PRO A 172       2.487  38.695 -15.542  1.00  0.76           C  
ATOM   2660  C   PRO A 172       1.288  37.765 -15.334  1.00  0.76           C  
ATOM   2661  O   PRO A 172       0.246  38.225 -14.870  1.00  0.76           O  
ATOM   2662  CB  PRO A 172       2.536  39.292 -16.957  1.00  0.76           C  
ATOM   2663  CG  PRO A 172       3.546  38.477 -17.688  1.00  0.76           C  
ATOM   2664  CD  PRO A 172       4.555  38.067 -16.640  1.00  0.76           C  
ATOM   2665  HA  PRO A 172       2.481  39.500 -14.795  1.00  0.76           H  
ATOM   2666 1HB  PRO A 172       1.539  39.235 -17.418  1.00  0.76           H  
ATOM   2667 2HB  PRO A 172       2.806  40.358 -16.905  1.00  0.76           H  
ATOM   2668 1HG  PRO A 172       3.059  37.614 -18.163  1.00  0.76           H  
ATOM   2669 2HG  PRO A 172       4.002  39.064 -18.497  1.00  0.76           H  
ATOM   2670 1HD  PRO A 172       4.887  37.142 -16.946  1.00  0.76           H  
ATOM   2671 2HD  PRO A 172       5.367  38.804 -16.531  1.00  0.76           H  
ATOM   2672  N   LEU A 173       1.426  36.444 -15.595  1.00  0.72           N  
ATOM   2673  CA  LEU A 173       0.301  35.558 -15.283  1.00  0.72           C  
ATOM   2674  C   LEU A 173       0.058  35.602 -13.793  1.00  0.72           C  
ATOM   2675  O   LEU A 173      -1.060  35.855 -13.336  1.00  0.72           O  
ATOM   2676  CB  LEU A 173       0.562  34.103 -15.698  1.00  0.72           C  
ATOM   2677  CG  LEU A 173      -0.526  33.083 -15.274  1.00  0.72           C  
ATOM   2678  CD1 LEU A 173      -1.852  33.449 -15.897  1.00  0.72           C  
ATOM   2679  CD2 LEU A 173      -0.100  31.682 -15.693  1.00  0.72           C  
ATOM   2680  H   LEU A 173       2.260  36.056 -16.042  1.00  0.72           H  
ATOM   2681  HA  LEU A 173      -0.589  35.920 -15.796  1.00  0.72           H  
ATOM   2682 1HB  LEU A 173       0.680  34.059 -16.779  1.00  0.72           H  
ATOM   2683 2HB  LEU A 173       1.491  33.781 -15.244  1.00  0.72           H  
ATOM   2684  HG  LEU A 173      -0.636  33.112 -14.198  1.00  0.72           H  
ATOM   2685 1HD1 LEU A 173      -2.611  32.733 -15.580  1.00  0.72           H  
ATOM   2686 2HD1 LEU A 173      -2.142  34.450 -15.573  1.00  0.72           H  
ATOM   2687 3HD1 LEU A 173      -1.763  33.429 -16.982  1.00  0.72           H  
ATOM   2688 1HD2 LEU A 173      -0.853  30.959 -15.381  1.00  0.72           H  
ATOM   2689 2HD2 LEU A 173       0.016  31.645 -16.778  1.00  0.72           H  
ATOM   2690 3HD2 LEU A 173       0.843  31.438 -15.234  1.00  0.72           H  
ATOM   2691  N   GLY A 174       1.127  35.401 -13.034  1.00  0.68           N  
ATOM   2692  CA  GLY A 174       1.045  35.424 -11.593  1.00  0.68           C  
ATOM   2693  C   GLY A 174       0.530  36.763 -11.084  1.00  0.68           C  
ATOM   2694  O   GLY A 174      -0.360  36.809 -10.228  1.00  0.68           O  
ATOM   2695  H   GLY A 174       2.031  35.196 -13.464  1.00  0.68           H  
ATOM   2696 1HA  GLY A 174       0.377  34.636 -11.270  1.00  0.68           H  
ATOM   2697 2HA  GLY A 174       2.023  35.212 -11.181  1.00  0.68           H  
ATOM   2698  N   ALA A 175       1.095  37.865 -11.578  1.00  0.65           N  
ATOM   2699  CA  ALA A 175       0.638  39.169 -11.116  1.00  0.65           C  
ATOM   2700  C   ALA A 175      -0.853  39.367 -11.425  1.00  0.65           C  
ATOM   2701  O   ALA A 175      -1.588  39.928 -10.608  1.00  0.65           O  
ATOM   2702  CB  ALA A 175       1.463  40.267 -11.744  1.00  0.65           C  
ATOM   2703  H   ALA A 175       1.847  37.787 -12.267  1.00  0.65           H  
ATOM   2704  HA  ALA A 175       0.773  39.205 -10.035  1.00  0.65           H  
ATOM   2705 1HB  ALA A 175       1.142  41.221 -11.353  1.00  0.65           H  
ATOM   2706 2HB  ALA A 175       2.510  40.113 -11.502  1.00  0.65           H  
ATOM   2707 3HB  ALA A 175       1.332  40.240 -12.823  1.00  0.65           H  
ATOM   2708  N   GLY A 176      -1.312  38.883 -12.588  1.00  0.64           N  
ATOM   2709  CA  GLY A 176      -2.714  38.981 -12.976  1.00  0.64           C  
ATOM   2710  C   GLY A 176      -3.598  38.222 -11.991  1.00  0.64           C  
ATOM   2711  O   GLY A 176      -4.654  38.712 -11.583  1.00  0.64           O  
ATOM   2712  H   GLY A 176      -0.668  38.448 -13.248  1.00  0.64           H  
ATOM   2713 1HA  GLY A 176      -3.014  40.027 -13.018  1.00  0.64           H  
ATOM   2714 2HA  GLY A 176      -2.832  38.564 -13.975  1.00  0.64           H  
ATOM   2715  N   ILE A 177      -3.133  37.045 -11.576  1.00  0.63           N  
ATOM   2716  CA  ILE A 177      -3.835  36.222 -10.600  1.00  0.63           C  
ATOM   2717  C   ILE A 177      -3.917  36.967  -9.270  1.00  0.63           C  
ATOM   2718  O   ILE A 177      -4.969  36.977  -8.625  1.00  0.63           O  
ATOM   2719  CB  ILE A 177      -3.136  34.858 -10.468  1.00  0.63           C  
ATOM   2720  CG1 ILE A 177      -3.338  34.065 -11.777  1.00  0.63           C  
ATOM   2721  CG2 ILE A 177      -3.627  34.095  -9.243  1.00  0.63           C  
ATOM   2722  CD1 ILE A 177      -2.451  32.878 -11.898  1.00  0.63           C  
ATOM   2723  H   ILE A 177      -2.263  36.696 -11.984  1.00  0.63           H  
ATOM   2724  HA  ILE A 177      -4.846  36.046 -10.957  1.00  0.63           H  
ATOM   2725  HB  ILE A 177      -2.074  35.019 -10.369  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 177      -4.369  33.723 -11.821  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 177      -3.154  34.721 -12.624  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 177      -3.098  33.147  -9.176  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 177      -3.432  34.681  -8.345  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 177      -4.697  33.907  -9.327  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 177      -2.647  32.365 -12.836  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 177      -1.427  33.216 -11.878  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 177      -2.633  32.207 -11.069  1.00  0.63           H  
ATOM   2734  N   ALA A 178      -2.815  37.589  -8.852  1.00  0.62           N  
ATOM   2735  CA  ALA A 178      -2.813  38.378  -7.628  1.00  0.62           C  
ATOM   2736  C   ALA A 178      -3.804  39.536  -7.707  1.00  0.62           C  
ATOM   2737  O   ALA A 178      -4.498  39.840  -6.736  1.00  0.62           O  
ATOM   2738  CB  ALA A 178      -1.448  38.920  -7.361  1.00  0.62           C  
ATOM   2739  H   ALA A 178      -1.963  37.518  -9.413  1.00  0.62           H  
ATOM   2740  HA  ALA A 178      -3.105  37.721  -6.807  1.00  0.62           H  
ATOM   2741 1HB  ALA A 178      -1.453  39.465  -6.426  1.00  0.62           H  
ATOM   2742 2HB  ALA A 178      -0.760  38.108  -7.298  1.00  0.62           H  
ATOM   2743 3HB  ALA A 178      -1.148  39.576  -8.166  1.00  0.62           H  
ATOM   2744  N   LEU A 179      -3.904  40.159  -8.885  1.00  0.63           N  
ATOM   2745  CA  LEU A 179      -4.829  41.264  -9.079  1.00  0.63           C  
ATOM   2746  C   LEU A 179      -6.243  40.735  -8.935  1.00  0.63           C  
ATOM   2747  O   LEU A 179      -7.075  41.356  -8.273  1.00  0.63           O  
ATOM   2748  CB  LEU A 179      -4.576  41.941 -10.426  1.00  0.63           C  
ATOM   2749  CG  LEU A 179      -5.415  43.165 -10.740  1.00  0.63           C  
ATOM   2750  CD1 LEU A 179      -5.211  44.227  -9.687  1.00  0.63           C  
ATOM   2751  CD2 LEU A 179      -4.992  43.727 -12.072  1.00  0.63           C  
ATOM   2752  H   LEU A 179      -3.287  39.886  -9.650  1.00  0.63           H  
ATOM   2753  HA  LEU A 179      -4.684  41.999  -8.308  1.00  0.63           H  
ATOM   2754 1HB  LEU A 179      -3.533  42.216 -10.492  1.00  0.63           H  
ATOM   2755 2HB  LEU A 179      -4.773  41.214 -11.208  1.00  0.63           H  
ATOM   2756  HG  LEU A 179      -6.450  42.883 -10.760  1.00  0.63           H  
ATOM   2757 1HD1 LEU A 179      -5.812  45.093  -9.929  1.00  0.63           H  
ATOM   2758 2HD1 LEU A 179      -5.509  43.840  -8.713  1.00  0.63           H  
ATOM   2759 3HD1 LEU A 179      -4.164  44.513  -9.672  1.00  0.63           H  
ATOM   2760 1HD2 LEU A 179      -5.591  44.608 -12.305  1.00  0.63           H  
ATOM   2761 2HD2 LEU A 179      -3.942  44.007 -12.021  1.00  0.63           H  
ATOM   2762 3HD2 LEU A 179      -5.133  42.975 -12.846  1.00  0.63           H  
ATOM   2763  N   ALA A 180      -6.517  39.570  -9.525  1.00  0.64           N  
ATOM   2764  CA  ALA A 180      -7.827  38.952  -9.385  1.00  0.64           C  
ATOM   2765  C   ALA A 180      -8.132  38.645  -7.913  1.00  0.64           C  
ATOM   2766  O   ALA A 180      -9.254  38.871  -7.446  1.00  0.64           O  
ATOM   2767  CB  ALA A 180      -7.890  37.672 -10.198  1.00  0.64           C  
ATOM   2768  H   ALA A 180      -5.801  39.115 -10.092  1.00  0.64           H  
ATOM   2769  HA  ALA A 180      -8.572  39.652  -9.754  1.00  0.64           H  
ATOM   2770 1HB  ALA A 180      -8.879  37.229 -10.106  1.00  0.64           H  
ATOM   2771 2HB  ALA A 180      -7.685  37.900 -11.244  1.00  0.64           H  
ATOM   2772 3HB  ALA A 180      -7.148  36.972  -9.832  1.00  0.64           H  
ATOM   2773  N   CYS A 181      -7.116  38.195  -7.162  1.00  0.65           N  
ATOM   2774  CA  CYS A 181      -7.303  37.880  -5.751  1.00  0.65           C  
ATOM   2775  C   CYS A 181      -7.675  39.158  -5.004  1.00  0.65           C  
ATOM   2776  O   CYS A 181      -8.575  39.166  -4.155  1.00  0.65           O  
ATOM   2777  CB  CYS A 181      -6.011  37.310  -5.152  1.00  0.65           C  
ATOM   2778  SG  CYS A 181      -5.543  35.682  -5.792  1.00  0.65           S  
ATOM   2779  H   CYS A 181      -6.212  38.015  -7.600  1.00  0.65           H  
ATOM   2780  HA  CYS A 181      -8.107  37.152  -5.649  1.00  0.65           H  
ATOM   2781 1HB  CYS A 181      -5.191  37.988  -5.325  1.00  0.65           H  
ATOM   2782 2HB  CYS A 181      -6.127  37.221  -4.069  1.00  0.65           H  
ATOM   2783  HG  CYS A 181      -5.353  36.102  -7.072  1.00  0.65           H  
ATOM   2784  N   LYS A 182      -7.001  40.262  -5.354  1.00  0.66           N  
ATOM   2785  CA  LYS A 182      -7.279  41.555  -4.745  1.00  0.66           C  
ATOM   2786  C   LYS A 182      -8.708  41.990  -5.057  1.00  0.66           C  
ATOM   2787  O   LYS A 182      -9.468  42.356  -4.157  1.00  0.66           O  
ATOM   2788  CB  LYS A 182      -6.287  42.619  -5.232  1.00  0.66           C  
ATOM   2789  CG  LYS A 182      -6.507  44.016  -4.630  1.00  0.66           C  
ATOM   2790  CD  LYS A 182      -5.475  45.017  -5.140  1.00  0.66           C  
ATOM   2791  CE  LYS A 182      -5.755  46.423  -4.662  1.00  0.66           C  
ATOM   2792  NZ  LYS A 182      -5.536  46.550  -3.196  1.00  0.66           N  
ATOM   2793  H   LYS A 182      -6.257  40.188  -6.049  1.00  0.66           H  
ATOM   2794  HA  LYS A 182      -7.184  41.456  -3.664  1.00  0.66           H  
ATOM   2795 1HB  LYS A 182      -5.270  42.300  -5.008  1.00  0.66           H  
ATOM   2796 2HB  LYS A 182      -6.361  42.717  -6.311  1.00  0.66           H  
ATOM   2797 1HG  LYS A 182      -7.504  44.367  -4.899  1.00  0.66           H  
ATOM   2798 2HG  LYS A 182      -6.438  43.960  -3.545  1.00  0.66           H  
ATOM   2799 1HD  LYS A 182      -4.504  44.743  -4.743  1.00  0.66           H  
ATOM   2800 2HD  LYS A 182      -5.433  45.002  -6.229  1.00  0.66           H  
ATOM   2801 1HE  LYS A 182      -5.097  47.113  -5.180  1.00  0.66           H  
ATOM   2802 2HE  LYS A 182      -6.787  46.683  -4.891  1.00  0.66           H  
ATOM   2803 1HZ  LYS A 182      -5.723  47.496  -2.907  1.00  0.66           H  
ATOM   2804 2HZ  LYS A 182      -6.150  45.921  -2.708  1.00  0.66           H  
ATOM   2805 3HZ  LYS A 182      -4.568  46.314  -2.971  1.00  0.66           H  
ATOM   2806  N   TYR A 183      -9.095  41.878  -6.330  1.00  0.66           N  
ATOM   2807  CA  TYR A 183     -10.411  42.293  -6.802  1.00  0.66           C  
ATOM   2808  C   TYR A 183     -11.530  41.559  -6.087  1.00  0.66           C  
ATOM   2809  O   TYR A 183     -12.565  42.145  -5.763  1.00  0.66           O  
ATOM   2810  CB  TYR A 183     -10.563  42.046  -8.304  1.00  0.66           C  
ATOM   2811  CG  TYR A 183      -9.831  43.003  -9.207  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183      -9.390  44.224  -8.732  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183      -9.646  42.669 -10.540  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183      -8.770  45.104  -9.585  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183      -9.031  43.553 -11.394  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183      -8.596  44.768 -10.924  1.00  0.66           C  
ATOM   2817  OH  TYR A 183      -7.991  45.652 -11.781  1.00  0.66           O  
ATOM   2818  H   TYR A 183      -8.421  41.536  -7.014  1.00  0.66           H  
ATOM   2819  HA  TYR A 183     -10.528  43.357  -6.601  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183     -10.214  41.043  -8.529  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183     -11.620  42.079  -8.563  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183      -9.539  44.490  -7.685  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183     -10.000  41.709 -10.913  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183      -8.432  46.055  -9.212  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183      -8.893  43.293 -12.442  1.00  0.66           H  
ATOM   2826  HH  TYR A 183      -7.664  46.405 -11.283  1.00  0.66           H  
ATOM   2827  N   ASN A 184     -11.315  40.277  -5.821  1.00  0.67           N  
ATOM   2828  CA  ASN A 184     -12.318  39.456  -5.174  1.00  0.67           C  
ATOM   2829  C   ASN A 184     -12.242  39.474  -3.645  1.00  0.67           C  
ATOM   2830  O   ASN A 184     -13.002  38.765  -2.982  1.00  0.67           O  
ATOM   2831  CB  ASN A 184     -12.196  38.038  -5.687  1.00  0.67           C  
ATOM   2832  CG  ASN A 184     -12.673  37.904  -7.107  1.00  0.67           C  
ATOM   2833  OD1 ASN A 184     -13.685  38.505  -7.490  1.00  0.67           O  
ATOM   2834  ND2 ASN A 184     -11.967  37.140  -7.902  1.00  0.67           N  
ATOM   2835  H   ASN A 184     -10.443  39.845  -6.131  1.00  0.67           H  
ATOM   2836  HA  ASN A 184     -13.299  39.842  -5.450  1.00  0.67           H  
ATOM   2837 1HB  ASN A 184     -11.144  37.733  -5.639  1.00  0.67           H  
ATOM   2838 2HB  ASN A 184     -12.765  37.365  -5.049  1.00  0.67           H  
ATOM   2839 1HD2 ASN A 184     -12.242  37.026  -8.857  1.00  0.67           H  
ATOM   2840 2HD2 ASN A 184     -11.144  36.689  -7.563  1.00  0.67           H  
ATOM   2841  N   GLY A 185     -11.331  40.268  -3.071  1.00  0.66           N  
ATOM   2842  CA  GLY A 185     -11.220  40.368  -1.620  1.00  0.66           C  
ATOM   2843  C   GLY A 185     -10.650  39.117  -0.953  1.00  0.66           C  
ATOM   2844  O   GLY A 185     -10.955  38.844   0.210  1.00  0.66           O  
ATOM   2845  H   GLY A 185     -10.715  40.852  -3.636  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185     -10.585  41.221  -1.382  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185     -12.202  40.584  -1.205  1.00  0.66           H  
ATOM   2848  N   LYS A 186      -9.861  38.331  -1.677  1.00  0.65           N  
ATOM   2849  CA  LYS A 186      -9.348  37.096  -1.107  1.00  0.65           C  
ATOM   2850  C   LYS A 186      -8.084  37.320  -0.291  1.00  0.65           C  
ATOM   2851  O   LYS A 186      -7.305  38.234  -0.561  1.00  0.65           O  
ATOM   2852  CB  LYS A 186      -9.096  36.068  -2.204  1.00  0.65           C  
ATOM   2853  CG  LYS A 186     -10.346  35.618  -2.934  1.00  0.65           C  
ATOM   2854  CD  LYS A 186     -10.023  34.530  -3.940  1.00  0.65           C  
ATOM   2855  CE  LYS A 186     -11.260  34.060  -4.678  1.00  0.65           C  
ATOM   2856  NZ  LYS A 186     -10.948  32.948  -5.618  1.00  0.65           N  
ATOM   2857  H   LYS A 186      -9.599  38.600  -2.627  1.00  0.65           H  
ATOM   2858  HA  LYS A 186     -10.105  36.690  -0.435  1.00  0.65           H  
ATOM   2859 1HB  LYS A 186      -8.411  36.488  -2.943  1.00  0.65           H  
ATOM   2860 2HB  LYS A 186      -8.616  35.186  -1.778  1.00  0.65           H  
ATOM   2861 1HG  LYS A 186     -11.072  35.242  -2.215  1.00  0.65           H  
ATOM   2862 2HG  LYS A 186     -10.783  36.473  -3.451  1.00  0.65           H  
ATOM   2863 1HD  LYS A 186      -9.291  34.902  -4.661  1.00  0.65           H  
ATOM   2864 2HD  LYS A 186      -9.587  33.679  -3.421  1.00  0.65           H  
ATOM   2865 1HE  LYS A 186     -12.003  33.721  -3.959  1.00  0.65           H  
ATOM   2866 2HE  LYS A 186     -11.673  34.896  -5.246  1.00  0.65           H  
ATOM   2867 1HZ  LYS A 186     -11.787  32.663  -6.096  1.00  0.65           H  
ATOM   2868 2HZ  LYS A 186     -10.264  33.259  -6.291  1.00  0.65           H  
ATOM   2869 3HZ  LYS A 186     -10.573  32.159  -5.101  1.00  0.65           H  
ATOM   2870  N   ASP A 187      -7.858  36.445   0.684  1.00  0.64           N  
ATOM   2871  CA  ASP A 187      -6.655  36.467   1.517  1.00  0.64           C  
ATOM   2872  C   ASP A 187      -5.620  35.439   1.067  1.00  0.64           C  
ATOM   2873  O   ASP A 187      -4.909  34.849   1.888  1.00  0.64           O  
ATOM   2874  CB  ASP A 187      -6.996  36.253   2.989  1.00  0.64           C  
ATOM   2875  CG  ASP A 187      -7.712  34.925   3.288  1.00  0.64           C  
ATOM   2876  OD1 ASP A 187      -8.343  34.384   2.406  1.00  0.64           O  
ATOM   2877  OD2 ASP A 187      -7.566  34.439   4.397  1.00  0.64           O  
ATOM   2878  H   ASP A 187      -8.550  35.731   0.858  1.00  0.64           H  
ATOM   2879  HA  ASP A 187      -6.199  37.453   1.427  1.00  0.64           H  
ATOM   2880 1HB  ASP A 187      -6.082  36.301   3.575  1.00  0.64           H  
ATOM   2881 2HB  ASP A 187      -7.635  37.071   3.327  1.00  0.64           H  
ATOM   2882  N   GLU A 188      -5.591  35.209  -0.240  1.00  0.62           N  
ATOM   2883  CA  GLU A 188      -4.680  34.283  -0.892  1.00  0.62           C  
ATOM   2884  C   GLU A 188      -3.495  35.064  -1.439  1.00  0.62           C  
ATOM   2885  O   GLU A 188      -3.650  36.217  -1.849  1.00  0.62           O  
ATOM   2886  CB  GLU A 188      -5.422  33.555  -2.022  1.00  0.62           C  
ATOM   2887  CG  GLU A 188      -6.595  32.688  -1.526  1.00  0.62           C  
ATOM   2888  CD  GLU A 188      -7.418  32.026  -2.628  1.00  0.62           C  
ATOM   2889  OE1 GLU A 188      -7.182  32.285  -3.783  1.00  0.62           O  
ATOM   2890  OE2 GLU A 188      -8.316  31.282  -2.294  1.00  0.62           O  
ATOM   2891  H   GLU A 188      -6.227  35.742  -0.817  1.00  0.62           H  
ATOM   2892  HA  GLU A 188      -4.311  33.556  -0.164  1.00  0.62           H  
ATOM   2893 1HB  GLU A 188      -5.816  34.285  -2.732  1.00  0.62           H  
ATOM   2894 2HB  GLU A 188      -4.726  32.907  -2.562  1.00  0.62           H  
ATOM   2895 1HG  GLU A 188      -6.188  31.908  -0.885  1.00  0.62           H  
ATOM   2896 2HG  GLU A 188      -7.250  33.308  -0.914  1.00  0.62           H  
ATOM   2897  N   VAL A 189      -2.324  34.440  -1.456  1.00  0.61           N  
ATOM   2898  CA  VAL A 189      -1.139  35.078  -2.012  1.00  0.61           C  
ATOM   2899  C   VAL A 189      -0.641  34.334  -3.215  1.00  0.61           C  
ATOM   2900  O   VAL A 189      -0.454  33.121  -3.198  1.00  0.61           O  
ATOM   2901  CB  VAL A 189      -0.014  35.158  -0.979  1.00  0.61           C  
ATOM   2902  CG1 VAL A 189       1.242  35.793  -1.585  1.00  0.61           C  
ATOM   2903  CG2 VAL A 189      -0.482  35.966   0.164  1.00  0.61           C  
ATOM   2904  H   VAL A 189      -2.245  33.495  -1.068  1.00  0.61           H  
ATOM   2905  HA  VAL A 189      -1.398  36.091  -2.320  1.00  0.61           H  
ATOM   2906  HB  VAL A 189       0.241  34.150  -0.641  1.00  0.61           H  
ATOM   2907 1HG1 VAL A 189       2.009  35.839  -0.823  1.00  0.61           H  
ATOM   2908 2HG1 VAL A 189       1.600  35.197  -2.424  1.00  0.61           H  
ATOM   2909 3HG1 VAL A 189       1.016  36.796  -1.930  1.00  0.61           H  
ATOM   2910 1HG2 VAL A 189       0.301  36.019   0.916  1.00  0.61           H  
ATOM   2911 2HG2 VAL A 189      -0.740  36.969  -0.173  1.00  0.61           H  
ATOM   2912 3HG2 VAL A 189      -1.357  35.484   0.575  1.00  0.61           H  
ATOM   2913  N   CYS A 190      -0.456  35.055  -4.284  1.00  0.61           N  
ATOM   2914  CA  CYS A 190       0.020  34.429  -5.486  1.00  0.61           C  
ATOM   2915  C   CYS A 190       1.527  34.298  -5.451  1.00  0.61           C  
ATOM   2916  O   CYS A 190       2.217  35.280  -5.172  1.00  0.61           O  
ATOM   2917  CB  CYS A 190      -0.383  35.249  -6.666  1.00  0.61           C  
ATOM   2918  SG  CYS A 190       0.104  34.607  -8.171  1.00  0.61           S  
ATOM   2919  H   CYS A 190      -0.609  36.065  -4.243  1.00  0.61           H  
ATOM   2920  HA  CYS A 190      -0.419  33.433  -5.571  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190      -1.464  35.387  -6.681  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190       0.076  36.220  -6.564  1.00  0.61           H  
ATOM   2923  HG  CYS A 190      -0.269  35.671  -8.909  1.00  0.61           H  
ATOM   2924  N   LEU A 191       2.037  33.100  -5.679  1.00  0.62           N  
ATOM   2925  CA  LEU A 191       3.475  32.928  -5.744  1.00  0.62           C  
ATOM   2926  C   LEU A 191       3.897  32.677  -7.184  1.00  0.62           C  
ATOM   2927  O   LEU A 191       3.381  31.773  -7.848  1.00  0.62           O  
ATOM   2928  CB  LEU A 191       3.966  31.820  -4.802  1.00  0.62           C  
ATOM   2929  CG  LEU A 191       5.456  31.544  -4.883  1.00  0.62           C  
ATOM   2930  CD1 LEU A 191       6.164  32.742  -4.497  1.00  0.62           C  
ATOM   2931  CD2 LEU A 191       5.855  30.462  -3.917  1.00  0.62           C  
ATOM   2932  H   LEU A 191       1.419  32.304  -5.840  1.00  0.62           H  
ATOM   2933  HA  LEU A 191       3.951  33.852  -5.421  1.00  0.62           H  
ATOM   2934 1HB  LEU A 191       3.735  32.111  -3.779  1.00  0.62           H  
ATOM   2935 2HB  LEU A 191       3.424  30.901  -5.031  1.00  0.62           H  
ATOM   2936  HG  LEU A 191       5.720  31.277  -5.906  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 191       7.179  32.564  -4.565  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 191       5.906  33.541  -5.152  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 191       5.904  32.998  -3.481  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 191       6.920  30.300  -3.964  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 191       5.587  30.797  -2.919  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 191       5.349  29.540  -4.135  1.00  0.62           H  
ATOM   2943  N   THR A 192       4.792  33.525  -7.662  1.00  0.65           N  
ATOM   2944  CA  THR A 192       5.313  33.463  -9.010  1.00  0.65           C  
ATOM   2945  C   THR A 192       6.782  33.107  -9.007  1.00  0.65           C  
ATOM   2946  O   THR A 192       7.581  33.853  -8.440  1.00  0.65           O  
ATOM   2947  CB  THR A 192       5.212  34.836  -9.652  1.00  0.65           C  
ATOM   2948  OG1 THR A 192       3.866  35.256  -9.711  1.00  0.65           O  
ATOM   2949  CG2 THR A 192       5.801  34.846 -10.953  1.00  0.65           C  
ATOM   2950  H   THR A 192       5.126  34.266  -7.044  1.00  0.65           H  
ATOM   2951  HA  THR A 192       4.763  32.715  -9.584  1.00  0.65           H  
ATOM   2952  HB  THR A 192       5.754  35.542  -9.033  1.00  0.65           H  
ATOM   2953  HG1 THR A 192       3.616  35.651  -8.865  1.00  0.65           H  
ATOM   2954 1HG2 THR A 192       5.720  35.854 -11.295  1.00  0.65           H  
ATOM   2955 2HG2 THR A 192       6.850  34.556 -10.893  1.00  0.65           H  
ATOM   2956 3HG2 THR A 192       5.267  34.160 -11.615  1.00  0.65           H  
ATOM   2957  N   LEU A 193       7.160  32.011  -9.648  1.00  0.69           N  
ATOM   2958  CA  LEU A 193       8.572  31.677  -9.652  1.00  0.69           C  
ATOM   2959  C   LEU A 193       9.142  31.870 -11.051  1.00  0.69           C  
ATOM   2960  O   LEU A 193       8.505  31.505 -12.041  1.00  0.69           O  
ATOM   2961  CB  LEU A 193       8.782  30.230  -9.246  1.00  0.69           C  
ATOM   2962  CG  LEU A 193       8.062  29.781  -8.025  1.00  0.69           C  
ATOM   2963  CD1 LEU A 193       8.373  28.424  -7.802  1.00  0.69           C  
ATOM   2964  CD2 LEU A 193       8.423  30.530  -6.876  1.00  0.69           C  
ATOM   2965  H   LEU A 193       6.464  31.411 -10.092  1.00  0.69           H  
ATOM   2966  HA  LEU A 193       9.109  32.328  -8.965  1.00  0.69           H  
ATOM   2967 1HB  LEU A 193       8.503  29.591 -10.059  1.00  0.69           H  
ATOM   2968 2HB  LEU A 193       9.852  30.083  -9.062  1.00  0.69           H  
ATOM   2969  HG  LEU A 193       6.997  29.879  -8.201  1.00  0.69           H  
ATOM   2970 1HD1 LEU A 193       7.830  28.077  -6.928  1.00  0.69           H  
ATOM   2971 2HD1 LEU A 193       8.111  27.831  -8.652  1.00  0.69           H  
ATOM   2972 3HD1 LEU A 193       9.449  28.347  -7.631  1.00  0.69           H  
ATOM   2973 1HD2 LEU A 193       7.880  30.144  -6.033  1.00  0.69           H  
ATOM   2974 2HD2 LEU A 193       9.493  30.415  -6.703  1.00  0.69           H  
ATOM   2975 3HD2 LEU A 193       8.171  31.569  -7.030  1.00  0.69           H  
ATOM   2976  N   TYR A 194      10.358  32.369 -11.127  1.00  0.75           N  
ATOM   2977  CA  TYR A 194      11.065  32.491 -12.396  1.00  0.75           C  
ATOM   2978  C   TYR A 194      12.564  32.392 -12.116  1.00  0.75           C  
ATOM   2979  O   TYR A 194      12.956  32.448 -10.954  1.00  0.75           O  
ATOM   2980  CB  TYR A 194      10.691  33.788 -13.091  1.00  0.75           C  
ATOM   2981  CG  TYR A 194      11.161  35.013 -12.379  1.00  0.75           C  
ATOM   2982  CD1 TYR A 194      12.369  35.520 -12.726  1.00  0.75           C  
ATOM   2983  CD2 TYR A 194      10.403  35.633 -11.393  1.00  0.75           C  
ATOM   2984  CE1 TYR A 194      12.855  36.619 -12.132  1.00  0.75           C  
ATOM   2985  CE2 TYR A 194      10.904  36.768 -10.787  1.00  0.75           C  
ATOM   2986  CZ  TYR A 194      12.152  37.258 -11.177  1.00  0.75           C  
ATOM   2987  OH  TYR A 194      12.705  38.403 -10.614  1.00  0.75           O  
ATOM   2988  H   TYR A 194      10.801  32.700 -10.268  1.00  0.75           H  
ATOM   2989  HA  TYR A 194      10.785  31.668 -13.040  1.00  0.75           H  
ATOM   2990 1HB  TYR A 194      11.117  33.803 -14.090  1.00  0.75           H  
ATOM   2991 2HB  TYR A 194       9.611  33.841 -13.198  1.00  0.75           H  
ATOM   2992  HD1 TYR A 194      12.944  35.034 -13.491  1.00  0.75           H  
ATOM   2993  HD2 TYR A 194       9.431  35.233 -11.101  1.00  0.75           H  
ATOM   2994  HE1 TYR A 194      13.799  36.993 -12.420  1.00  0.75           H  
ATOM   2995  HE2 TYR A 194      10.328  37.265 -10.019  1.00  0.75           H  
ATOM   2996  HH  TYR A 194      13.626  38.482 -10.886  1.00  0.75           H  
ATOM   2997  N   GLY A 195      13.399  32.196 -13.134  1.00  0.82           N  
ATOM   2998  CA  GLY A 195      14.833  32.127 -12.838  1.00  0.82           C  
ATOM   2999  C   GLY A 195      15.647  33.366 -13.207  1.00  0.82           C  
ATOM   3000  O   GLY A 195      15.174  34.280 -13.888  1.00  0.82           O  
ATOM   3001  H   GLY A 195      13.053  32.124 -14.081  1.00  0.82           H  
ATOM   3002 1HA  GLY A 195      14.976  31.921 -11.779  1.00  0.82           H  
ATOM   3003 2HA  GLY A 195      15.257  31.270 -13.360  1.00  0.82           H  
ATOM   3004  N   ASP A 196      16.910  33.308 -12.825  1.00  0.89           N  
ATOM   3005  CA  ASP A 196      17.939  34.301 -13.110  1.00  0.89           C  
ATOM   3006  C   ASP A 196      18.029  34.754 -14.566  1.00  0.89           C  
ATOM   3007  O   ASP A 196      18.061  35.945 -14.858  1.00  0.89           O  
ATOM   3008  CB  ASP A 196      19.224  33.709 -12.584  1.00  0.89           C  
ATOM   3009  CG  ASP A 196      19.472  32.230 -13.060  1.00  0.89           C  
ATOM   3010  OD1 ASP A 196      18.854  31.794 -14.041  1.00  0.89           O  
ATOM   3011  OD2 ASP A 196      20.172  31.522 -12.345  1.00  0.89           O  
ATOM   3012  H   ASP A 196      17.163  32.524 -12.220  1.00  0.89           H  
ATOM   3013  HA  ASP A 196      17.720  35.183 -12.511  1.00  0.89           H  
ATOM   3014 1HB  ASP A 196      20.041  34.299 -12.940  1.00  0.89           H  
ATOM   3015 2HB  ASP A 196      19.230  33.779 -11.520  1.00  0.89           H  
ATOM   3016  N   GLY A 197      18.037  33.807 -15.485  1.00  0.95           N  
ATOM   3017  CA  GLY A 197      18.073  34.115 -16.912  1.00  0.95           C  
ATOM   3018  C   GLY A 197      16.872  34.990 -17.290  1.00  0.95           C  
ATOM   3019  O   GLY A 197      17.014  36.052 -17.910  1.00  0.95           O  
ATOM   3020  H   GLY A 197      18.053  32.849 -15.145  1.00  0.95           H  
ATOM   3021 1HA  GLY A 197      19.003  34.627 -17.155  1.00  0.95           H  
ATOM   3022 2HA  GLY A 197      18.051  33.187 -17.484  1.00  0.95           H  
ATOM   3023  N   ALA A 198      15.679  34.525 -16.908  1.00  0.99           N  
ATOM   3024  CA  ALA A 198      14.413  35.196 -17.192  1.00  0.99           C  
ATOM   3025  C   ALA A 198      14.377  36.586 -16.604  1.00  0.99           C  
ATOM   3026  O   ALA A 198      13.800  37.484 -17.198  1.00  0.99           O  
ATOM   3027  CB  ALA A 198      13.245  34.401 -16.656  1.00  0.99           C  
ATOM   3028  H   ALA A 198      15.658  33.665 -16.380  1.00  0.99           H  
ATOM   3029  HA  ALA A 198      14.313  35.281 -18.272  1.00  0.99           H  
ATOM   3030 1HB  ALA A 198      12.314  34.908 -16.912  1.00  0.99           H  
ATOM   3031 2HB  ALA A 198      13.260  33.417 -17.111  1.00  0.99           H  
ATOM   3032 3HB  ALA A 198      13.325  34.310 -15.587  1.00  0.99           H  
ATOM   3033  N   ALA A 199      15.062  36.800 -15.483  1.00  1.02           N  
ATOM   3034  CA  ALA A 199      15.058  38.079 -14.773  1.00  1.02           C  
ATOM   3035  C   ALA A 199      15.424  39.270 -15.649  1.00  1.02           C  
ATOM   3036  O   ALA A 199      15.133  40.411 -15.295  1.00  1.02           O  
ATOM   3037  CB  ALA A 199      16.034  38.045 -13.632  1.00  1.02           C  
ATOM   3038  H   ALA A 199      15.535  36.004 -15.051  1.00  1.02           H  
ATOM   3039  HA  ALA A 199      14.057  38.236 -14.385  1.00  1.02           H  
ATOM   3040 1HB  ALA A 199      15.986  38.980 -13.094  1.00  1.02           H  
ATOM   3041 2HB  ALA A 199      15.825  37.224 -12.964  1.00  1.02           H  
ATOM   3042 3HB  ALA A 199      17.012  37.918 -14.043  1.00  1.02           H  
ATOM   3043  N   ASN A 200      16.078  39.031 -16.783  1.00  1.04           N  
ATOM   3044  CA  ASN A 200      16.484  40.125 -17.647  1.00  1.04           C  
ATOM   3045  C   ASN A 200      15.450  40.418 -18.745  1.00  1.04           C  
ATOM   3046  O   ASN A 200      15.700  41.226 -19.642  1.00  1.04           O  
ATOM   3047  CB  ASN A 200      17.828  39.781 -18.241  1.00  1.04           C  
ATOM   3048  CG  ASN A 200      18.888  39.792 -17.199  1.00  1.04           C  
ATOM   3049  OD1 ASN A 200      19.388  40.863 -16.780  1.00  1.04           O  
ATOM   3050  ND2 ASN A 200      19.231  38.621 -16.744  1.00  1.04           N  
ATOM   3051  H   ASN A 200      16.297  38.066 -17.056  1.00  1.04           H  
ATOM   3052  HA  ASN A 200      16.580  41.026 -17.044  1.00  1.04           H  
ATOM   3053 1HB  ASN A 200      17.783  38.783 -18.691  1.00  1.04           H  
ATOM   3054 2HB  ASN A 200      18.083  40.490 -19.025  1.00  1.04           H  
ATOM   3055 1HD2 ASN A 200      19.927  38.541 -16.043  1.00  1.04           H  
ATOM   3056 2HD2 ASN A 200      18.787  37.791 -17.113  1.00  1.04           H  
ATOM   3057  N   GLN A 201      14.275  39.792 -18.646  1.00  1.04           N  
ATOM   3058  CA  GLN A 201      13.182  39.998 -19.589  1.00  1.04           C  
ATOM   3059  C   GLN A 201      12.248  41.125 -19.123  1.00  1.04           C  
ATOM   3060  O   GLN A 201      11.850  41.207 -17.958  1.00  1.04           O  
ATOM   3061  CB  GLN A 201      12.420  38.674 -19.781  1.00  1.04           C  
ATOM   3062  CG  GLN A 201      13.288  37.577 -20.443  1.00  1.04           C  
ATOM   3063  CD  GLN A 201      12.617  36.197 -20.568  1.00  1.04           C  
ATOM   3064  OE1 GLN A 201      11.802  35.788 -19.746  1.00  1.04           O  
ATOM   3065  NE2 GLN A 201      12.979  35.470 -21.622  1.00  1.04           N  
ATOM   3066  H   GLN A 201      14.141  39.120 -17.898  1.00  1.04           H  
ATOM   3067  HA  GLN A 201      13.607  40.289 -20.549  1.00  1.04           H  
ATOM   3068 1HB  GLN A 201      12.071  38.308 -18.816  1.00  1.04           H  
ATOM   3069 2HB  GLN A 201      11.543  38.842 -20.404  1.00  1.04           H  
ATOM   3070 1HG  GLN A 201      13.558  37.911 -21.444  1.00  1.04           H  
ATOM   3071 2HG  GLN A 201      14.192  37.454 -19.844  1.00  1.04           H  
ATOM   3072 1HE2 GLN A 201      12.580  34.559 -21.764  1.00  1.04           H  
ATOM   3073 2HE2 GLN A 201      13.646  35.830 -22.273  1.00  1.04           H  
ATOM   3074  N   GLY A 202      11.813  41.952 -20.077  1.00  1.03           N  
ATOM   3075  CA  GLY A 202      10.932  43.098 -19.806  1.00  1.03           C  
ATOM   3076  C   GLY A 202       9.618  42.746 -19.110  1.00  1.03           C  
ATOM   3077  O   GLY A 202       9.115  43.529 -18.302  1.00  1.03           O  
ATOM   3078  H   GLY A 202      12.153  41.817 -21.020  1.00  1.03           H  
ATOM   3079 1HA  GLY A 202      11.475  43.819 -19.195  1.00  1.03           H  
ATOM   3080 2HA  GLY A 202      10.711  43.601 -20.747  1.00  1.03           H  
ATOM   3081  N   GLN A 203       9.112  41.539 -19.360  1.00  1.01           N  
ATOM   3082  CA  GLN A 203       7.847  41.073 -18.790  1.00  1.01           C  
ATOM   3083  C   GLN A 203       7.879  41.081 -17.271  1.00  1.01           C  
ATOM   3084  O   GLN A 203       6.860  41.312 -16.613  1.00  1.01           O  
ATOM   3085  CB  GLN A 203       7.562  39.646 -19.281  1.00  1.01           C  
ATOM   3086  CG  GLN A 203       7.207  39.575 -20.775  1.00  1.01           C  
ATOM   3087  CD  GLN A 203       7.076  38.143 -21.365  1.00  1.01           C  
ATOM   3088  OE1 GLN A 203       7.874  37.244 -21.082  1.00  1.01           O  
ATOM   3089  NE2 GLN A 203       6.063  37.954 -22.207  1.00  1.01           N  
ATOM   3090  H   GLN A 203       9.608  40.940 -20.003  1.00  1.01           H  
ATOM   3091  HA  GLN A 203       7.050  41.742 -19.121  1.00  1.01           H  
ATOM   3092 1HB  GLN A 203       8.438  39.017 -19.106  1.00  1.01           H  
ATOM   3093 2HB  GLN A 203       6.738  39.217 -18.710  1.00  1.01           H  
ATOM   3094 1HG  GLN A 203       6.252  40.081 -20.918  1.00  1.01           H  
ATOM   3095 2HG  GLN A 203       7.984  40.096 -21.333  1.00  1.01           H  
ATOM   3096 1HE2 GLN A 203       5.927  37.066 -22.646  1.00  1.01           H  
ATOM   3097 2HE2 GLN A 203       5.442  38.710 -22.418  1.00  1.01           H  
ATOM   3098  N   ILE A 204       9.048  40.822 -16.709  1.00  0.98           N  
ATOM   3099  CA  ILE A 204       9.175  40.757 -15.276  1.00  0.98           C  
ATOM   3100  C   ILE A 204       9.085  42.132 -14.663  1.00  0.98           C  
ATOM   3101  O   ILE A 204       8.372  42.339 -13.682  1.00  0.98           O  
ATOM   3102  CB  ILE A 204      10.449  40.018 -14.919  1.00  0.98           C  
ATOM   3103  CG1 ILE A 204      10.238  38.623 -15.381  1.00  0.98           C  
ATOM   3104  CG2 ILE A 204      10.750  40.087 -13.472  1.00  0.98           C  
ATOM   3105  CD1 ILE A 204      11.386  37.836 -15.321  1.00  0.98           C  
ATOM   3106  H   ILE A 204       9.885  40.704 -17.282  1.00  0.98           H  
ATOM   3107  HA  ILE A 204       8.344  40.175 -14.898  1.00  0.98           H  
ATOM   3108  HB  ILE A 204      11.287  40.437 -15.486  1.00  0.98           H  
ATOM   3109 1HG1 ILE A 204       9.487  38.195 -14.799  1.00  0.98           H  
ATOM   3110 2HG1 ILE A 204       9.901  38.645 -16.421  1.00  0.98           H  
ATOM   3111 1HG2 ILE A 204      11.662  39.533 -13.262  1.00  0.98           H  
ATOM   3112 2HG2 ILE A 204      10.888  41.127 -13.215  1.00  0.98           H  
ATOM   3113 3HG2 ILE A 204       9.929  39.665 -12.896  1.00  0.98           H  
ATOM   3114 1HD1 ILE A 204      11.184  36.830 -15.682  1.00  0.98           H  
ATOM   3115 2HD1 ILE A 204      12.109  38.319 -15.932  1.00  0.98           H  
ATOM   3116 3HD1 ILE A 204      11.721  37.801 -14.312  1.00  0.98           H  
ATOM   3117  N   PHE A 205       9.763  43.090 -15.267  1.00  0.95           N  
ATOM   3118  CA  PHE A 205       9.736  44.440 -14.747  1.00  0.95           C  
ATOM   3119  C   PHE A 205       8.346  45.040 -14.906  1.00  0.95           C  
ATOM   3120  O   PHE A 205       7.867  45.747 -14.016  1.00  0.95           O  
ATOM   3121  CB  PHE A 205      10.782  45.268 -15.463  1.00  0.95           C  
ATOM   3122  CG  PHE A 205      12.147  44.915 -15.023  1.00  0.95           C  
ATOM   3123  CD1 PHE A 205      12.925  44.034 -15.763  1.00  0.95           C  
ATOM   3124  CD2 PHE A 205      12.669  45.464 -13.866  1.00  0.95           C  
ATOM   3125  CE1 PHE A 205      14.197  43.716 -15.349  1.00  0.95           C  
ATOM   3126  CE2 PHE A 205      13.935  45.156 -13.457  1.00  0.95           C  
ATOM   3127  CZ  PHE A 205      14.702  44.286 -14.193  1.00  0.95           C  
ATOM   3128  H   PHE A 205      10.309  42.872 -16.093  1.00  0.95           H  
ATOM   3129  HA  PHE A 205       9.983  44.409 -13.687  1.00  0.95           H  
ATOM   3130 1HB  PHE A 205      10.707  45.101 -16.541  1.00  0.95           H  
ATOM   3131 2HB  PHE A 205      10.614  46.327 -15.272  1.00  0.95           H  
ATOM   3132  HD1 PHE A 205      12.516  43.590 -16.678  1.00  0.95           H  
ATOM   3133  HD2 PHE A 205      12.062  46.156 -13.279  1.00  0.95           H  
ATOM   3134  HE1 PHE A 205      14.803  43.019 -15.936  1.00  0.95           H  
ATOM   3135  HE2 PHE A 205      14.334  45.605 -12.547  1.00  0.95           H  
ATOM   3136  HZ  PHE A 205      15.700  44.053 -13.862  1.00  0.95           H  
ATOM   3137  N   GLU A 206       7.671  44.744 -16.019  1.00  0.91           N  
ATOM   3138  CA  GLU A 206       6.324  45.275 -16.177  1.00  0.91           C  
ATOM   3139  C   GLU A 206       5.408  44.704 -15.094  1.00  0.91           C  
ATOM   3140  O   GLU A 206       4.599  45.431 -14.504  1.00  0.91           O  
ATOM   3141  CB  GLU A 206       5.767  44.952 -17.563  1.00  0.91           C  
ATOM   3142  CG  GLU A 206       6.433  45.719 -18.714  1.00  0.91           C  
ATOM   3143  CD  GLU A 206       5.907  45.329 -20.084  1.00  0.91           C  
ATOM   3144  OE1 GLU A 206       5.111  44.420 -20.166  1.00  0.91           O  
ATOM   3145  OE2 GLU A 206       6.305  45.944 -21.047  1.00  0.91           O  
ATOM   3146  H   GLU A 206       8.097  44.172 -16.751  1.00  0.91           H  
ATOM   3147  HA  GLU A 206       6.361  46.358 -16.059  1.00  0.91           H  
ATOM   3148 1HB  GLU A 206       5.899  43.885 -17.760  1.00  0.91           H  
ATOM   3149 2HB  GLU A 206       4.699  45.161 -17.586  1.00  0.91           H  
ATOM   3150 1HG  GLU A 206       6.271  46.786 -18.565  1.00  0.91           H  
ATOM   3151 2HG  GLU A 206       7.505  45.537 -18.677  1.00  0.91           H  
ATOM   3152  N   ALA A 207       5.569  43.406 -14.795  1.00  0.87           N  
ATOM   3153  CA  ALA A 207       4.791  42.764 -13.749  1.00  0.87           C  
ATOM   3154  C   ALA A 207       5.065  43.389 -12.395  1.00  0.87           C  
ATOM   3155  O   ALA A 207       4.138  43.592 -11.604  1.00  0.87           O  
ATOM   3156  CB  ALA A 207       5.125  41.307 -13.690  1.00  0.87           C  
ATOM   3157  H   ALA A 207       6.228  42.836 -15.328  1.00  0.87           H  
ATOM   3158  HA  ALA A 207       3.735  42.891 -13.984  1.00  0.87           H  
ATOM   3159 1HB  ALA A 207       4.528  40.822 -12.921  1.00  0.87           H  
ATOM   3160 2HB  ALA A 207       4.919  40.850 -14.658  1.00  0.87           H  
ATOM   3161 3HB  ALA A 207       6.176  41.199 -13.453  1.00  0.87           H  
ATOM   3162  N   TYR A 208       6.337  43.723 -12.137  1.00  0.84           N  
ATOM   3163  CA  TYR A 208       6.704  44.342 -10.875  1.00  0.84           C  
ATOM   3164  C   TYR A 208       6.048  45.696 -10.755  1.00  0.84           C  
ATOM   3165  O   TYR A 208       5.504  46.045  -9.707  1.00  0.84           O  
ATOM   3166  CB  TYR A 208       8.225  44.521 -10.763  1.00  0.84           C  
ATOM   3167  CG  TYR A 208       8.955  43.279 -10.566  1.00  0.84           C  
ATOM   3168  CD1 TYR A 208      10.328  43.181 -10.833  1.00  0.84           C  
ATOM   3169  CD2 TYR A 208       8.269  42.212 -10.133  1.00  0.84           C  
ATOM   3170  CE1 TYR A 208      10.959  41.982 -10.620  1.00  0.84           C  
ATOM   3171  CE2 TYR A 208       8.897  41.069  -9.954  1.00  0.84           C  
ATOM   3172  CZ  TYR A 208      10.189  40.925 -10.173  1.00  0.84           C  
ATOM   3173  OH  TYR A 208      10.689  39.704  -9.950  1.00  0.84           O  
ATOM   3174  H   TYR A 208       7.063  43.506 -12.820  1.00  0.84           H  
ATOM   3175  HA  TYR A 208       6.346  43.717 -10.059  1.00  0.84           H  
ATOM   3176 1HB  TYR A 208       8.598  44.989 -11.670  1.00  0.84           H  
ATOM   3177 2HB  TYR A 208       8.459  45.192  -9.940  1.00  0.84           H  
ATOM   3178  HD1 TYR A 208      10.889  44.044 -11.198  1.00  0.84           H  
ATOM   3179  HD2 TYR A 208       7.201  42.280  -9.937  1.00  0.84           H  
ATOM   3180  HE1 TYR A 208      12.027  41.868 -10.808  1.00  0.84           H  
ATOM   3181  HE2 TYR A 208       8.370  40.245  -9.632  1.00  0.84           H  
ATOM   3182  HH  TYR A 208      11.597  39.634 -10.223  1.00  0.84           H  
ATOM   3183  N   ASN A 209       6.030  46.446 -11.848  1.00  0.82           N  
ATOM   3184  CA  ASN A 209       5.431  47.758 -11.795  1.00  0.82           C  
ATOM   3185  C   ASN A 209       3.944  47.646 -11.497  1.00  0.82           C  
ATOM   3186  O   ASN A 209       3.431  48.359 -10.633  1.00  0.82           O  
ATOM   3187  CB  ASN A 209       5.680  48.488 -13.096  1.00  0.82           C  
ATOM   3188  CG  ASN A 209       7.116  48.927 -13.254  1.00  0.82           C  
ATOM   3189  OD1 ASN A 209       7.879  49.027 -12.283  1.00  0.82           O  
ATOM   3190  ND2 ASN A 209       7.500  49.195 -14.477  1.00  0.82           N  
ATOM   3191  H   ASN A 209       6.484  46.120 -12.703  1.00  0.82           H  
ATOM   3192  HA  ASN A 209       5.890  48.318 -10.981  1.00  0.82           H  
ATOM   3193 1HB  ASN A 209       5.425  47.833 -13.928  1.00  0.82           H  
ATOM   3194 2HB  ASN A 209       5.031  49.360 -13.154  1.00  0.82           H  
ATOM   3195 1HD2 ASN A 209       8.439  49.488 -14.652  1.00  0.82           H  
ATOM   3196 2HD2 ASN A 209       6.855  49.101 -15.234  1.00  0.82           H  
ATOM   3197  N   MET A 210       3.251  46.699 -12.141  1.00  0.80           N  
ATOM   3198  CA  MET A 210       1.827  46.553 -11.866  1.00  0.80           C  
ATOM   3199  C   MET A 210       1.615  46.161 -10.407  1.00  0.80           C  
ATOM   3200  O   MET A 210       0.790  46.745  -9.698  1.00  0.80           O  
ATOM   3201  CB  MET A 210       1.157  45.523 -12.786  1.00  0.80           C  
ATOM   3202  CG  MET A 210      -0.385  45.432 -12.534  1.00  0.80           C  
ATOM   3203  SD  MET A 210      -1.308  44.240 -13.548  1.00  0.80           S  
ATOM   3204  CE  MET A 210      -0.919  42.698 -12.795  1.00  0.80           C  
ATOM   3205  H   MET A 210       3.711  46.116 -12.844  1.00  0.80           H  
ATOM   3206  HA  MET A 210       1.345  47.516 -12.022  1.00  0.80           H  
ATOM   3207 1HB  MET A 210       1.336  45.788 -13.828  1.00  0.80           H  
ATOM   3208 2HB  MET A 210       1.602  44.538 -12.614  1.00  0.80           H  
ATOM   3209 1HG  MET A 210      -0.554  45.185 -11.484  1.00  0.80           H  
ATOM   3210 2HG  MET A 210      -0.811  46.411 -12.724  1.00  0.80           H  
ATOM   3211 1HE  MET A 210      -1.419  41.894 -13.330  1.00  0.80           H  
ATOM   3212 2HE  MET A 210       0.149  42.556 -12.849  1.00  0.80           H  
ATOM   3213 3HE  MET A 210      -1.242  42.697 -11.757  1.00  0.80           H  
ATOM   3214  N   ALA A 211       2.377  45.172  -9.941  1.00  0.78           N  
ATOM   3215  CA  ALA A 211       2.231  44.698  -8.578  1.00  0.78           C  
ATOM   3216  C   ALA A 211       2.482  45.795  -7.568  1.00  0.78           C  
ATOM   3217  O   ALA A 211       1.792  45.896  -6.546  1.00  0.78           O  
ATOM   3218  CB  ALA A 211       3.191  43.553  -8.335  1.00  0.78           C  
ATOM   3219  H   ALA A 211       3.061  44.722 -10.551  1.00  0.78           H  
ATOM   3220  HA  ALA A 211       1.217  44.364  -8.449  1.00  0.78           H  
ATOM   3221 1HB  ALA A 211       3.062  43.174  -7.324  1.00  0.78           H  
ATOM   3222 2HB  ALA A 211       2.981  42.767  -9.051  1.00  0.78           H  
ATOM   3223 3HB  ALA A 211       4.216  43.905  -8.469  1.00  0.78           H  
ATOM   3224  N   ALA A 212       3.467  46.643  -7.831  1.00  0.75           N  
ATOM   3225  CA  ALA A 212       3.746  47.719  -6.909  1.00  0.75           C  
ATOM   3226  C   ALA A 212       2.612  48.739  -6.888  1.00  0.75           C  
ATOM   3227  O   ALA A 212       2.100  49.081  -5.821  1.00  0.75           O  
ATOM   3228  CB  ALA A 212       5.039  48.399  -7.294  1.00  0.75           C  
ATOM   3229  H   ALA A 212       4.040  46.531  -8.667  1.00  0.75           H  
ATOM   3230  HA  ALA A 212       3.846  47.294  -5.912  1.00  0.75           H  
ATOM   3231 1HB  ALA A 212       5.266  49.192  -6.585  1.00  0.75           H  
ATOM   3232 2HB  ALA A 212       5.841  47.676  -7.296  1.00  0.75           H  
ATOM   3233 3HB  ALA A 212       4.937  48.821  -8.296  1.00  0.75           H  
ATOM   3234  N   LEU A 213       2.145  49.142  -8.071  1.00  0.72           N  
ATOM   3235  CA  LEU A 213       1.112  50.167  -8.201  1.00  0.72           C  
ATOM   3236  C   LEU A 213      -0.217  49.764  -7.590  1.00  0.72           C  
ATOM   3237  O   LEU A 213      -0.906  50.582  -6.978  1.00  0.72           O  
ATOM   3238  CB  LEU A 213       0.919  50.488  -9.681  1.00  0.72           C  
ATOM   3239  CG  LEU A 213       2.091  51.217 -10.342  1.00  0.72           C  
ATOM   3240  CD1 LEU A 213       1.863  51.277 -11.839  1.00  0.72           C  
ATOM   3241  CD2 LEU A 213       2.212  52.604  -9.745  1.00  0.72           C  
ATOM   3242  H   LEU A 213       2.566  48.770  -8.924  1.00  0.72           H  
ATOM   3243  HA  LEU A 213       1.463  51.063  -7.693  1.00  0.72           H  
ATOM   3244 1HB  LEU A 213       0.770  49.546 -10.217  1.00  0.72           H  
ATOM   3245 2HB  LEU A 213       0.024  51.096  -9.796  1.00  0.72           H  
ATOM   3246  HG  LEU A 213       3.011  50.676 -10.156  1.00  0.72           H  
ATOM   3247 1HD1 LEU A 213       2.699  51.787 -12.314  1.00  0.72           H  
ATOM   3248 2HD1 LEU A 213       1.789  50.260 -12.229  1.00  0.72           H  
ATOM   3249 3HD1 LEU A 213       0.941  51.817 -12.047  1.00  0.72           H  
ATOM   3250 1HD2 LEU A 213       3.050  53.126 -10.208  1.00  0.72           H  
ATOM   3251 2HD2 LEU A 213       1.293  53.160  -9.926  1.00  0.72           H  
ATOM   3252 3HD2 LEU A 213       2.383  52.522  -8.672  1.00  0.72           H  
ATOM   3253  N   TRP A 214      -0.567  48.497  -7.733  1.00  0.69           N  
ATOM   3254  CA  TRP A 214      -1.808  47.977  -7.192  1.00  0.69           C  
ATOM   3255  C   TRP A 214      -1.653  47.371  -5.797  1.00  0.69           C  
ATOM   3256  O   TRP A 214      -2.624  46.843  -5.251  1.00  0.69           O  
ATOM   3257  CB  TRP A 214      -2.382  46.927  -8.130  1.00  0.69           C  
ATOM   3258  CG  TRP A 214      -3.004  47.426  -9.352  1.00  0.69           C  
ATOM   3259  CD1 TRP A 214      -2.414  47.606 -10.552  1.00  0.69           C  
ATOM   3260  CD2 TRP A 214      -4.387  47.772  -9.525  1.00  0.69           C  
ATOM   3261  NE1 TRP A 214      -3.330  48.052 -11.468  1.00  0.69           N  
ATOM   3262  CE2 TRP A 214      -4.547  48.156 -10.853  1.00  0.69           C  
ATOM   3263  CE3 TRP A 214      -5.491  47.782  -8.670  1.00  0.69           C  
ATOM   3264  CZ2 TRP A 214      -5.770  48.552 -11.357  1.00  0.69           C  
ATOM   3265  CZ3 TRP A 214      -6.714  48.183  -9.170  1.00  0.69           C  
ATOM   3266  CH2 TRP A 214      -6.853  48.558 -10.480  1.00  0.69           C  
ATOM   3267  H   TRP A 214       0.038  47.871  -8.269  1.00  0.69           H  
ATOM   3268  HA  TRP A 214      -2.517  48.800  -7.125  1.00  0.69           H  
ATOM   3269 1HB  TRP A 214      -1.580  46.279  -8.448  1.00  0.69           H  
ATOM   3270 2HB  TRP A 214      -3.109  46.338  -7.594  1.00  0.69           H  
ATOM   3271  HD1 TRP A 214      -1.366  47.425 -10.751  1.00  0.69           H  
ATOM   3272  HE1 TRP A 214      -3.138  48.264 -12.436  1.00  0.69           H  
ATOM   3273  HE3 TRP A 214      -5.386  47.484  -7.631  1.00  0.69           H  
ATOM   3274  HZ2 TRP A 214      -5.899  48.853 -12.397  1.00  0.69           H  
ATOM   3275  HZ3 TRP A 214      -7.569  48.193  -8.494  1.00  0.69           H  
ATOM   3276  HH2 TRP A 214      -7.835  48.868 -10.843  1.00  0.69           H  
ATOM   3277  N   LYS A 215      -0.440  47.406  -5.229  1.00  0.66           N  
ATOM   3278  CA  LYS A 215      -0.182  46.812  -3.920  1.00  0.66           C  
ATOM   3279  C   LYS A 215      -0.700  45.375  -3.868  1.00  0.66           C  
ATOM   3280  O   LYS A 215      -1.450  45.001  -2.961  1.00  0.66           O  
ATOM   3281  CB  LYS A 215      -0.810  47.670  -2.823  1.00  0.66           C  
ATOM   3282  CG  LYS A 215      -0.365  49.132  -2.885  1.00  0.66           C  
ATOM   3283  CD  LYS A 215       1.124  49.285  -2.592  1.00  0.66           C  
ATOM   3284  CE  LYS A 215       1.542  50.752  -2.661  1.00  0.66           C  
ATOM   3285  NZ  LYS A 215       3.010  50.934  -2.439  1.00  0.66           N  
ATOM   3286  H   LYS A 215       0.334  47.885  -5.688  1.00  0.66           H  
ATOM   3287  HA  LYS A 215       0.897  46.788  -3.769  1.00  0.66           H  
ATOM   3288 1HB  LYS A 215      -1.894  47.639  -2.902  1.00  0.66           H  
ATOM   3289 2HB  LYS A 215      -0.537  47.273  -1.845  1.00  0.66           H  
ATOM   3290 1HG  LYS A 215      -0.555  49.525  -3.890  1.00  0.66           H  
ATOM   3291 2HG  LYS A 215      -0.934  49.721  -2.171  1.00  0.66           H  
ATOM   3292 1HD  LYS A 215       1.347  48.892  -1.599  1.00  0.66           H  
ATOM   3293 2HD  LYS A 215       1.696  48.717  -3.327  1.00  0.66           H  
ATOM   3294 1HE  LYS A 215       1.284  51.143  -3.647  1.00  0.66           H  
ATOM   3295 2HE  LYS A 215       0.998  51.314  -1.904  1.00  0.66           H  
ATOM   3296 1HZ  LYS A 215       3.235  51.915  -2.498  1.00  0.66           H  
ATOM   3297 2HZ  LYS A 215       3.255  50.586  -1.526  1.00  0.66           H  
ATOM   3298 3HZ  LYS A 215       3.540  50.428  -3.141  1.00  0.66           H  
ATOM   3299  N   LEU A 216      -0.310  44.569  -4.852  1.00  0.63           N  
ATOM   3300  CA  LEU A 216      -0.856  43.227  -4.948  1.00  0.63           C  
ATOM   3301  C   LEU A 216      -0.257  42.197  -3.994  1.00  0.63           C  
ATOM   3302  O   LEU A 216       0.942  42.211  -3.717  1.00  0.63           O  
ATOM   3303  CB  LEU A 216      -0.698  42.712  -6.377  1.00  0.63           C  
ATOM   3304  CG  LEU A 216      -1.418  43.488  -7.364  1.00  0.63           C  
ATOM   3305  CD1 LEU A 216      -1.250  42.902  -8.780  1.00  0.63           C  
ATOM   3306  CD2 LEU A 216      -2.808  43.518  -6.922  1.00  0.63           C  
ATOM   3307  H   LEU A 216       0.343  44.930  -5.552  1.00  0.63           H  
ATOM   3308  HA  LEU A 216      -1.914  43.340  -4.752  1.00  0.63           H  
ATOM   3309 1HB  LEU A 216       0.359  42.747  -6.637  1.00  0.63           H  
ATOM   3310 2HB  LEU A 216      -1.028  41.696  -6.441  1.00  0.63           H  
ATOM   3311  HG  LEU A 216      -1.019  44.484  -7.378  1.00  0.63           H  
ATOM   3312 1HD1 LEU A 216      -1.802  43.522  -9.485  1.00  0.63           H  
ATOM   3313 2HD1 LEU A 216      -0.215  42.873  -9.076  1.00  0.63           H  
ATOM   3314 3HD1 LEU A 216      -1.641  41.893  -8.803  1.00  0.63           H  
ATOM   3315 1HD2 LEU A 216      -3.397  44.098  -7.587  1.00  0.63           H  
ATOM   3316 2HD2 LEU A 216      -3.183  42.512  -6.873  1.00  0.63           H  
ATOM   3317 3HD2 LEU A 216      -2.833  43.958  -5.941  1.00  0.63           H  
ATOM   3318  N   PRO A 217      -1.061  41.212  -3.548  1.00  0.62           N  
ATOM   3319  CA  PRO A 217      -0.676  40.101  -2.702  1.00  0.62           C  
ATOM   3320  C   PRO A 217       0.058  39.061  -3.517  1.00  0.62           C  
ATOM   3321  O   PRO A 217      -0.494  37.998  -3.833  1.00  0.62           O  
ATOM   3322  CB  PRO A 217      -2.019  39.585  -2.186  1.00  0.62           C  
ATOM   3323  CG  PRO A 217      -2.988  39.878  -3.313  1.00  0.62           C  
ATOM   3324  CD  PRO A 217      -2.518  41.204  -3.887  1.00  0.62           C  
ATOM   3325  HA  PRO A 217      -0.044  40.474  -1.878  1.00  0.62           H  
ATOM   3326 1HB  PRO A 217      -1.948  38.510  -1.955  1.00  0.62           H  
ATOM   3327 2HB  PRO A 217      -2.281  40.093  -1.242  1.00  0.62           H  
ATOM   3328 1HG  PRO A 217      -2.965  39.066  -4.060  1.00  0.62           H  
ATOM   3329 2HG  PRO A 217      -4.024  39.918  -2.929  1.00  0.62           H  
ATOM   3330 1HD  PRO A 217      -2.696  41.184  -4.961  1.00  0.62           H  
ATOM   3331 2HD  PRO A 217      -3.046  42.031  -3.382  1.00  0.62           H  
ATOM   3332  N   CYS A 218       1.275  39.411  -3.911  1.00  0.61           N  
ATOM   3333  CA  CYS A 218       2.072  38.541  -4.752  1.00  0.61           C  
ATOM   3334  C   CYS A 218       3.503  38.497  -4.278  1.00  0.61           C  
ATOM   3335  O   CYS A 218       4.115  39.524  -3.960  1.00  0.61           O  
ATOM   3336  CB  CYS A 218       2.125  39.005  -6.213  1.00  0.61           C  
ATOM   3337  SG  CYS A 218       2.972  37.803  -7.326  1.00  0.61           S  
ATOM   3338  H   CYS A 218       1.624  40.327  -3.628  1.00  0.61           H  
ATOM   3339  HA  CYS A 218       1.653  37.541  -4.707  1.00  0.61           H  
ATOM   3340 1HB  CYS A 218       1.145  39.190  -6.585  1.00  0.61           H  
ATOM   3341 2HB  CYS A 218       2.670  39.945  -6.261  1.00  0.61           H  
ATOM   3342  HG  CYS A 218       3.977  37.521  -6.480  1.00  0.61           H  
ATOM   3343  N   ILE A 219       4.029  37.299  -4.256  1.00  0.61           N  
ATOM   3344  CA  ILE A 219       5.417  37.083  -3.950  1.00  0.61           C  
ATOM   3345  C   ILE A 219       6.065  36.651  -5.233  1.00  0.61           C  
ATOM   3346  O   ILE A 219       5.549  35.768  -5.923  1.00  0.61           O  
ATOM   3347  CB  ILE A 219       5.624  35.993  -2.897  1.00  0.61           C  
ATOM   3348  CG1 ILE A 219       4.964  36.368  -1.631  1.00  0.61           C  
ATOM   3349  CG2 ILE A 219       7.149  35.765  -2.654  1.00  0.61           C  
ATOM   3350  CD1 ILE A 219       4.872  35.230  -0.671  1.00  0.61           C  
ATOM   3351  H   ILE A 219       3.435  36.508  -4.507  1.00  0.61           H  
ATOM   3352  HA  ILE A 219       5.870  38.009  -3.611  1.00  0.61           H  
ATOM   3353  HB  ILE A 219       5.152  35.091  -3.239  1.00  0.61           H  
ATOM   3354 1HG1 ILE A 219       5.525  37.175  -1.164  1.00  0.61           H  
ATOM   3355 2HG1 ILE A 219       3.971  36.724  -1.848  1.00  0.61           H  
ATOM   3356 1HG2 ILE A 219       7.292  34.984  -1.911  1.00  0.61           H  
ATOM   3357 2HG2 ILE A 219       7.629  35.467  -3.580  1.00  0.61           H  
ATOM   3358 3HG2 ILE A 219       7.604  36.694  -2.299  1.00  0.61           H  
ATOM   3359 1HD1 ILE A 219       4.382  35.572   0.214  1.00  0.61           H  
ATOM   3360 2HD1 ILE A 219       4.293  34.422  -1.119  1.00  0.61           H  
ATOM   3361 3HD1 ILE A 219       5.863  34.869  -0.429  1.00  0.61           H  
ATOM   3362  N   PHE A 220       7.142  37.297  -5.584  1.00  0.62           N  
ATOM   3363  CA  PHE A 220       7.841  36.913  -6.777  1.00  0.62           C  
ATOM   3364  C   PHE A 220       9.135  36.309  -6.325  1.00  0.62           C  
ATOM   3365  O   PHE A 220       9.787  36.868  -5.443  1.00  0.62           O  
ATOM   3366  CB  PHE A 220       8.128  38.118  -7.656  1.00  0.62           C  
ATOM   3367  CG  PHE A 220       6.911  38.822  -8.180  1.00  0.62           C  
ATOM   3368  CD1 PHE A 220       6.302  39.820  -7.427  1.00  0.62           C  
ATOM   3369  CD2 PHE A 220       6.394  38.521  -9.437  1.00  0.62           C  
ATOM   3370  CE1 PHE A 220       5.220  40.510  -7.928  1.00  0.62           C  
ATOM   3371  CE2 PHE A 220       5.306  39.210  -9.941  1.00  0.62           C  
ATOM   3372  CZ  PHE A 220       4.725  40.208  -9.191  1.00  0.62           C  
ATOM   3373  H   PHE A 220       7.494  38.042  -4.986  1.00  0.62           H  
ATOM   3374  HA  PHE A 220       7.273  36.167  -7.328  1.00  0.62           H  
ATOM   3375 1HB  PHE A 220       8.705  38.840  -7.091  1.00  0.62           H  
ATOM   3376 2HB  PHE A 220       8.731  37.812  -8.503  1.00  0.62           H  
ATOM   3377  HD1 PHE A 220       6.701  40.064  -6.436  1.00  0.62           H  
ATOM   3378  HD2 PHE A 220       6.871  37.740 -10.024  1.00  0.62           H  
ATOM   3379  HE1 PHE A 220       4.760  41.292  -7.331  1.00  0.62           H  
ATOM   3380  HE2 PHE A 220       4.912  38.971 -10.931  1.00  0.62           H  
ATOM   3381  HZ  PHE A 220       3.875  40.749  -9.590  1.00  0.62           H  
ATOM   3382  N   ILE A 221       9.490  35.171  -6.885  1.00  0.64           N  
ATOM   3383  CA  ILE A 221      10.746  34.549  -6.548  1.00  0.64           C  
ATOM   3384  C   ILE A 221      11.661  34.335  -7.714  1.00  0.64           C  
ATOM   3385  O   ILE A 221      11.301  33.686  -8.699  1.00  0.64           O  
ATOM   3386  CB  ILE A 221      10.590  33.208  -5.825  1.00  0.64           C  
ATOM   3387  CG1 ILE A 221       9.921  33.385  -4.532  1.00  0.64           C  
ATOM   3388  CG2 ILE A 221      11.928  32.565  -5.655  1.00  0.64           C  
ATOM   3389  CD1 ILE A 221       9.680  32.138  -3.803  1.00  0.64           C  
ATOM   3390  H   ILE A 221       8.875  34.735  -7.564  1.00  0.64           H  
ATOM   3391  HA  ILE A 221      11.251  35.205  -5.858  1.00  0.64           H  
ATOM   3392  HB  ILE A 221       9.991  32.596  -6.405  1.00  0.64           H  
ATOM   3393 1HG1 ILE A 221      10.531  33.968  -3.938  1.00  0.64           H  
ATOM   3394 2HG1 ILE A 221       8.988  33.898  -4.692  1.00  0.64           H  
ATOM   3395 1HG2 ILE A 221      11.804  31.613  -5.162  1.00  0.64           H  
ATOM   3396 2HG2 ILE A 221      12.392  32.404  -6.623  1.00  0.64           H  
ATOM   3397 3HG2 ILE A 221      12.552  33.225  -5.058  1.00  0.64           H  
ATOM   3398 1HD1 ILE A 221       9.200  32.365  -2.850  1.00  0.64           H  
ATOM   3399 2HD1 ILE A 221       9.059  31.475  -4.365  1.00  0.64           H  
ATOM   3400 3HD1 ILE A 221      10.628  31.665  -3.627  1.00  0.64           H  
ATOM   3401  N   CYS A 222      12.862  34.871  -7.580  1.00  0.67           N  
ATOM   3402  CA  CYS A 222      13.870  34.674  -8.590  1.00  0.67           C  
ATOM   3403  C   CYS A 222      14.818  33.587  -8.120  1.00  0.67           C  
ATOM   3404  O   CYS A 222      15.462  33.711  -7.071  1.00  0.67           O  
ATOM   3405  CB  CYS A 222      14.649  35.934  -8.873  1.00  0.67           C  
ATOM   3406  SG  CYS A 222      15.888  35.720 -10.193  1.00  0.67           S  
ATOM   3407  H   CYS A 222      13.068  35.404  -6.734  1.00  0.67           H  
ATOM   3408  HA  CYS A 222      13.395  34.356  -9.513  1.00  0.67           H  
ATOM   3409 1HB  CYS A 222      13.980  36.729  -9.145  1.00  0.67           H  
ATOM   3410 2HB  CYS A 222      15.174  36.249  -7.968  1.00  0.67           H  
ATOM   3411  HG  CYS A 222      15.026  35.312 -11.130  1.00  0.67           H  
ATOM   3412  N   GLU A 223      14.883  32.510  -8.873  1.00  0.70           N  
ATOM   3413  CA  GLU A 223      15.743  31.399  -8.509  1.00  0.70           C  
ATOM   3414  C   GLU A 223      17.106  31.618  -9.148  1.00  0.70           C  
ATOM   3415  O   GLU A 223      17.271  31.508 -10.372  1.00  0.70           O  
ATOM   3416  CB  GLU A 223      15.103  30.079  -8.934  1.00  0.70           C  
ATOM   3417  CG  GLU A 223      13.762  29.787  -8.206  1.00  0.70           C  
ATOM   3418  CD  GLU A 223      13.022  28.532  -8.685  1.00  0.70           C  
ATOM   3419  OE1 GLU A 223      13.264  28.072  -9.789  1.00  0.70           O  
ATOM   3420  OE2 GLU A 223      12.212  28.040  -7.933  1.00  0.70           O  
ATOM   3421  H   GLU A 223      14.304  32.464  -9.711  1.00  0.70           H  
ATOM   3422  HA  GLU A 223      15.877  31.384  -7.425  1.00  0.70           H  
ATOM   3423 1HB  GLU A 223      14.908  30.093 -10.008  1.00  0.70           H  
ATOM   3424 2HB  GLU A 223      15.791  29.256  -8.731  1.00  0.70           H  
ATOM   3425 1HG  GLU A 223      13.960  29.695  -7.135  1.00  0.70           H  
ATOM   3426 2HG  GLU A 223      13.107  30.651  -8.348  1.00  0.70           H  
ATOM   3427  N   ASN A 224      18.054  32.019  -8.307  1.00  0.74           N  
ATOM   3428  CA  ASN A 224      19.408  32.357  -8.707  1.00  0.74           C  
ATOM   3429  C   ASN A 224      20.289  31.149  -8.562  1.00  0.74           C  
ATOM   3430  O   ASN A 224      20.743  30.850  -7.463  1.00  0.74           O  
ATOM   3431  CB  ASN A 224      19.945  33.526  -7.896  1.00  0.74           C  
ATOM   3432  CG  ASN A 224      21.362  33.926  -8.275  1.00  0.74           C  
ATOM   3433  OD1 ASN A 224      22.111  33.233  -9.001  1.00  0.74           O  
ATOM   3434  ND2 ASN A 224      21.763  35.054  -7.751  1.00  0.74           N  
ATOM   3435  H   ASN A 224      17.828  32.045  -7.310  1.00  0.74           H  
ATOM   3436  HA  ASN A 224      19.408  32.619  -9.754  1.00  0.74           H  
ATOM   3437 1HB  ASN A 224      19.287  34.392  -8.035  1.00  0.74           H  
ATOM   3438 2HB  ASN A 224      19.918  33.275  -6.836  1.00  0.74           H  
ATOM   3439 1HD2 ASN A 224      22.681  35.396  -7.930  1.00  0.74           H  
ATOM   3440 2HD2 ASN A 224      21.130  35.597  -7.152  1.00  0.74           H  
ATOM   3441  N   ASN A 225      20.554  30.465  -9.667  1.00  0.80           N  
ATOM   3442  CA  ASN A 225      21.276  29.197  -9.610  1.00  0.80           C  
ATOM   3443  C   ASN A 225      22.731  29.384  -9.931  1.00  0.80           C  
ATOM   3444  O   ASN A 225      23.444  28.425 -10.248  1.00  0.80           O  
ATOM   3445  CB  ASN A 225      20.687  28.232 -10.615  1.00  0.80           C  
ATOM   3446  CG  ASN A 225      19.342  27.743 -10.271  1.00  0.80           C  
ATOM   3447  OD1 ASN A 225      19.213  26.839  -9.438  1.00  0.80           O  
ATOM   3448  ND2 ASN A 225      18.330  28.322 -10.860  1.00  0.80           N  
ATOM   3449  H   ASN A 225      20.223  30.813 -10.582  1.00  0.80           H  
ATOM   3450  HA  ASN A 225      21.199  28.791  -8.608  1.00  0.80           H  
ATOM   3451 1HB  ASN A 225      20.615  28.737 -11.576  1.00  0.80           H  
ATOM   3452 2HB  ASN A 225      21.356  27.382 -10.744  1.00  0.80           H  
ATOM   3453 1HD2 ASN A 225      17.401  28.030 -10.647  1.00  0.80           H  
ATOM   3454 2HD2 ASN A 225      18.492  29.072 -11.519  1.00  0.80           H  
ATOM   3455  N   ARG A 226      23.139  30.653  -9.987  1.00  0.87           N  
ATOM   3456  CA  ARG A 226      24.456  31.133 -10.409  1.00  0.87           C  
ATOM   3457  C   ARG A 226      24.742  30.883 -11.900  1.00  0.87           C  
ATOM   3458  O   ARG A 226      25.670  31.464 -12.467  1.00  0.87           O  
ATOM   3459  CB  ARG A 226      25.560  30.532  -9.559  1.00  0.87           C  
ATOM   3460  CG  ARG A 226      25.512  30.939  -8.090  1.00  0.87           C  
ATOM   3461  CD  ARG A 226      25.856  32.394  -7.926  1.00  0.87           C  
ATOM   3462  NE  ARG A 226      27.238  32.658  -8.347  1.00  0.87           N  
ATOM   3463  CZ  ARG A 226      27.777  33.876  -8.601  1.00  0.87           C  
ATOM   3464  NH1 ARG A 226      27.063  34.970  -8.473  1.00  0.87           N  
ATOM   3465  NH2 ARG A 226      29.037  33.951  -8.986  1.00  0.87           N  
ATOM   3466  H   ARG A 226      22.488  31.378  -9.683  1.00  0.87           H  
ATOM   3467  HA  ARG A 226      24.473  32.205 -10.236  1.00  0.87           H  
ATOM   3468 1HB  ARG A 226      25.545  29.450  -9.607  1.00  0.87           H  
ATOM   3469 2HB  ARG A 226      26.521  30.852  -9.960  1.00  0.87           H  
ATOM   3470 1HG  ARG A 226      24.505  30.773  -7.691  1.00  0.87           H  
ATOM   3471 2HG  ARG A 226      26.226  30.344  -7.526  1.00  0.87           H  
ATOM   3472 1HD  ARG A 226      25.183  33.000  -8.538  1.00  0.87           H  
ATOM   3473 2HD  ARG A 226      25.752  32.680  -6.879  1.00  0.87           H  
ATOM   3474  HE  ARG A 226      27.841  31.857  -8.468  1.00  0.87           H  
ATOM   3475 1HH1 ARG A 226      26.102  34.912  -8.181  1.00  0.87           H  
ATOM   3476 2HH1 ARG A 226      27.483  35.874  -8.657  1.00  0.87           H  
ATOM   3477 1HH2 ARG A 226      29.584  33.113  -9.088  1.00  0.87           H  
ATOM   3478 2HH2 ARG A 226      29.472  34.855  -9.216  1.00  0.87           H  
ATOM   3479  N   TYR A 227      23.900  30.078 -12.540  1.00  0.96           N  
ATOM   3480  CA  TYR A 227      23.896  29.804 -13.953  1.00  0.96           C  
ATOM   3481  C   TYR A 227      22.465  29.730 -14.434  1.00  0.96           C  
ATOM   3482  O   TYR A 227      21.633  29.121 -13.768  1.00  0.96           O  
ATOM   3483  CB  TYR A 227      24.584  28.477 -14.234  1.00  0.96           C  
ATOM   3484  CG  TYR A 227      26.004  28.411 -13.772  1.00  0.96           C  
ATOM   3485  CD1 TYR A 227      26.289  28.010 -12.480  1.00  0.96           C  
ATOM   3486  CD2 TYR A 227      27.022  28.732 -14.634  1.00  0.96           C  
ATOM   3487  CE1 TYR A 227      27.590  27.936 -12.058  1.00  0.96           C  
ATOM   3488  CE2 TYR A 227      28.331  28.651 -14.219  1.00  0.96           C  
ATOM   3489  CZ  TYR A 227      28.618  28.254 -12.939  1.00  0.96           C  
ATOM   3490  OH  TYR A 227      29.927  28.163 -12.534  1.00  0.96           O  
ATOM   3491  H   TYR A 227      23.192  29.624 -11.994  1.00  0.96           H  
ATOM   3492  HA  TYR A 227      24.372  30.616 -14.480  1.00  0.96           H  
ATOM   3493 1HB  TYR A 227      24.035  27.675 -13.742  1.00  0.96           H  
ATOM   3494 2HB  TYR A 227      24.566  28.280 -15.309  1.00  0.96           H  
ATOM   3495  HD1 TYR A 227      25.477  27.752 -11.795  1.00  0.96           H  
ATOM   3496  HD2 TYR A 227      26.790  29.040 -15.651  1.00  0.96           H  
ATOM   3497  HE1 TYR A 227      27.807  27.622 -11.040  1.00  0.96           H  
ATOM   3498  HE2 TYR A 227      29.140  28.894 -14.909  1.00  0.96           H  
ATOM   3499  HH  TYR A 227      30.507  28.326 -13.292  1.00  0.96           H  
ATOM   3500  N   GLY A 228      22.199  30.216 -15.629  1.00  1.05           N  
ATOM   3501  CA  GLY A 228      20.874  30.023 -16.202  1.00  1.05           C  
ATOM   3502  C   GLY A 228      21.068  29.578 -17.627  1.00  1.05           C  
ATOM   3503  O   GLY A 228      22.010  30.021 -18.282  1.00  1.05           O  
ATOM   3504  H   GLY A 228      22.924  30.721 -16.136  1.00  1.05           H  
ATOM   3505 1HA  GLY A 228      20.318  29.274 -15.639  1.00  1.05           H  
ATOM   3506 2HA  GLY A 228      20.309  30.955 -16.160  1.00  1.05           H  
ATOM   3507  N   MET A 229      20.181  28.726 -18.135  1.00  1.12           N  
ATOM   3508  CA  MET A 229      20.272  28.220 -19.512  1.00  1.12           C  
ATOM   3509  C   MET A 229      21.554  27.381 -19.715  1.00  1.12           C  
ATOM   3510  O   MET A 229      21.485  26.161 -19.830  1.00  1.12           O  
ATOM   3511  CB  MET A 229      20.213  29.389 -20.496  1.00  1.12           C  
ATOM   3512  CG  MET A 229      18.901  30.140 -20.479  1.00  1.12           C  
ATOM   3513  SD  MET A 229      18.926  31.539 -21.580  1.00  1.12           S  
ATOM   3514  CE  MET A 229      19.967  32.635 -20.584  1.00  1.12           C  
ATOM   3515  H   MET A 229      19.428  28.405 -17.542  1.00  1.12           H  
ATOM   3516  HA  MET A 229      19.419  27.566 -19.695  1.00  1.12           H  
ATOM   3517 1HB  MET A 229      21.010  30.097 -20.360  1.00  1.12           H  
ATOM   3518 2HB  MET A 229      20.328  28.992 -21.504  1.00  1.12           H  
ATOM   3519 1HG  MET A 229      18.094  29.474 -20.781  1.00  1.12           H  
ATOM   3520 2HG  MET A 229      18.692  30.497 -19.473  1.00  1.12           H  
ATOM   3521 1HE  MET A 229      20.109  33.579 -21.109  1.00  1.12           H  
ATOM   3522 2HE  MET A 229      19.484  32.824 -19.625  1.00  1.12           H  
ATOM   3523 3HE  MET A 229      20.940  32.162 -20.412  1.00  1.12           H  
ATOM   3524  N   GLY A 230      22.711  28.050 -19.790  1.00  1.16           N  
ATOM   3525  CA  GLY A 230      24.024  27.426 -19.930  1.00  1.16           C  
ATOM   3526  C   GLY A 230      25.106  28.484 -19.697  1.00  1.16           C  
ATOM   3527  O   GLY A 230      26.275  28.288 -20.033  1.00  1.16           O  
ATOM   3528  H   GLY A 230      22.682  29.056 -19.664  1.00  1.16           H  
ATOM   3529 1HA  GLY A 230      24.131  26.617 -19.207  1.00  1.16           H  
ATOM   3530 2HA  GLY A 230      24.128  26.995 -20.925  1.00  1.16           H  
ATOM   3531  N   THR A 231      24.691  29.621 -19.146  1.00  1.19           N  
ATOM   3532  CA  THR A 231      25.577  30.771 -18.927  1.00  1.19           C  
ATOM   3533  C   THR A 231      25.569  31.288 -17.479  1.00  1.19           C  
ATOM   3534  O   THR A 231      24.515  31.390 -16.845  1.00  1.19           O  
ATOM   3535  CB  THR A 231      25.194  31.899 -19.910  1.00  1.19           C  
ATOM   3536  OG1 THR A 231      25.326  31.415 -21.256  1.00  1.19           O  
ATOM   3537  CG2 THR A 231      26.083  33.115 -19.740  1.00  1.19           C  
ATOM   3538  H   THR A 231      23.707  29.696 -18.894  1.00  1.19           H  
ATOM   3539  HA  THR A 231      26.597  30.462 -19.156  1.00  1.19           H  
ATOM   3540  HB  THR A 231      24.156  32.189 -19.737  1.00  1.19           H  
ATOM   3541  HG1 THR A 231      26.189  30.999 -21.364  1.00  1.19           H  
ATOM   3542 1HG2 THR A 231      25.789  33.888 -20.450  1.00  1.19           H  
ATOM   3543 2HG2 THR A 231      25.984  33.502 -18.741  1.00  1.19           H  
ATOM   3544 3HG2 THR A 231      27.113  32.830 -19.917  1.00  1.19           H  
ATOM   3545  N   SER A 232      26.749  31.614 -16.938  1.00  1.21           N  
ATOM   3546  CA  SER A 232      26.792  32.114 -15.561  1.00  1.21           C  
ATOM   3547  C   SER A 232      26.033  33.427 -15.444  1.00  1.21           C  
ATOM   3548  O   SER A 232      26.037  34.231 -16.383  1.00  1.21           O  
ATOM   3549  CB  SER A 232      28.232  32.304 -15.115  1.00  1.21           C  
ATOM   3550  OG  SER A 232      28.860  33.335 -15.839  1.00  1.21           O  
ATOM   3551  H   SER A 232      27.600  31.510 -17.474  1.00  1.21           H  
ATOM   3552  HA  SER A 232      26.332  31.394 -14.904  1.00  1.21           H  
ATOM   3553 1HB  SER A 232      28.245  32.541 -14.049  1.00  1.21           H  
ATOM   3554 2HB  SER A 232      28.781  31.379 -15.248  1.00  1.21           H  
ATOM   3555  HG  SER A 232      29.731  33.447 -15.435  1.00  1.21           H  
ATOM   3556  N   VAL A 233      25.501  33.715 -14.255  1.00  1.23           N  
ATOM   3557  CA  VAL A 233      24.759  34.961 -14.038  1.00  1.23           C  
ATOM   3558  C   VAL A 233      25.617  36.207 -14.171  1.00  1.23           C  
ATOM   3559  O   VAL A 233      25.144  37.263 -14.583  1.00  1.23           O  
ATOM   3560  CB  VAL A 233      24.045  34.946 -12.670  1.00  1.23           C  
ATOM   3561  CG1 VAL A 233      22.995  33.857 -12.671  1.00  1.23           C  
ATOM   3562  CG2 VAL A 233      25.064  34.728 -11.541  1.00  1.23           C  
ATOM   3563  H   VAL A 233      25.564  33.010 -13.519  1.00  1.23           H  
ATOM   3564  HA  VAL A 233      23.977  35.010 -14.790  1.00  1.23           H  
ATOM   3565  HB  VAL A 233      23.537  35.893 -12.516  1.00  1.23           H  
ATOM   3566 1HG1 VAL A 233      22.465  33.841 -11.717  1.00  1.23           H  
ATOM   3567 2HG1 VAL A 233      22.288  34.054 -13.473  1.00  1.23           H  
ATOM   3568 3HG1 VAL A 233      23.444  32.919 -12.844  1.00  1.23           H  
ATOM   3569 1HG2 VAL A 233      24.540  34.721 -10.586  1.00  1.23           H  
ATOM   3570 2HG2 VAL A 233      25.572  33.790 -11.684  1.00  1.23           H  
ATOM   3571 3HG2 VAL A 233      25.795  35.521 -11.536  1.00  1.23           H  
ATOM   3572  N   GLU A 234      26.911  36.066 -13.929  1.00  1.26           N  
ATOM   3573  CA  GLU A 234      27.836  37.181 -14.046  1.00  1.26           C  
ATOM   3574  C   GLU A 234      27.957  37.672 -15.496  1.00  1.26           C  
ATOM   3575  O   GLU A 234      28.412  38.790 -15.739  1.00  1.26           O  
ATOM   3576  CB  GLU A 234      29.203  36.793 -13.487  1.00  1.26           C  
ATOM   3577  CG  GLU A 234      29.203  36.557 -11.973  1.00  1.26           C  
ATOM   3578  CD  GLU A 234      30.572  36.248 -11.406  1.00  1.26           C  
ATOM   3579  OE1 GLU A 234      31.519  36.245 -12.154  1.00  1.26           O  
ATOM   3580  OE2 GLU A 234      30.661  35.980 -10.223  1.00  1.26           O  
ATOM   3581  H   GLU A 234      27.249  35.163 -13.629  1.00  1.26           H  
ATOM   3582  HA  GLU A 234      27.449  38.008 -13.450  1.00  1.26           H  
ATOM   3583 1HB  GLU A 234      29.546  35.879 -13.974  1.00  1.26           H  
ATOM   3584 2HB  GLU A 234      29.925  37.578 -13.711  1.00  1.26           H  
ATOM   3585 1HG  GLU A 234      28.813  37.448 -11.481  1.00  1.26           H  
ATOM   3586 2HG  GLU A 234      28.526  35.730 -11.749  1.00  1.26           H  
ATOM   3587  N   ARG A 235      27.611  36.808 -16.458  1.00  1.29           N  
ATOM   3588  CA  ARG A 235      27.650  37.151 -17.869  1.00  1.29           C  
ATOM   3589  C   ARG A 235      26.237  37.358 -18.415  1.00  1.29           C  
ATOM   3590  O   ARG A 235      25.987  38.274 -19.200  1.00  1.29           O  
ATOM   3591  CB  ARG A 235      28.341  36.057 -18.666  1.00  1.29           C  
ATOM   3592  CG  ARG A 235      28.423  36.317 -20.164  1.00  1.29           C  
ATOM   3593  CD  ARG A 235      29.212  35.273 -20.871  1.00  1.29           C  
ATOM   3594  NE  ARG A 235      29.202  35.471 -22.312  1.00  1.29           N  
ATOM   3595  CZ  ARG A 235      29.768  34.637 -23.206  1.00  1.29           C  
ATOM   3596  NH1 ARG A 235      30.387  33.552 -22.796  1.00  1.29           N  
ATOM   3597  NH2 ARG A 235      29.698  34.910 -24.498  1.00  1.29           N  
ATOM   3598  H   ARG A 235      27.249  35.893 -16.206  1.00  1.29           H  
ATOM   3599  HA  ARG A 235      28.207  38.079 -17.989  1.00  1.29           H  
ATOM   3600 1HB  ARG A 235      29.356  35.931 -18.297  1.00  1.29           H  
ATOM   3601 2HB  ARG A 235      27.823  35.116 -18.506  1.00  1.29           H  
ATOM   3602 1HG  ARG A 235      27.413  36.320 -20.578  1.00  1.29           H  
ATOM   3603 2HG  ARG A 235      28.891  37.285 -20.342  1.00  1.29           H  
ATOM   3604 1HD  ARG A 235      30.246  35.307 -20.530  1.00  1.29           H  
ATOM   3605 2HD  ARG A 235      28.797  34.295 -20.660  1.00  1.29           H  
ATOM   3606  HE  ARG A 235      28.734  36.294 -22.668  1.00  1.29           H  
ATOM   3607 1HH1 ARG A 235      30.442  33.344 -21.809  1.00  1.29           H  
ATOM   3608 2HH1 ARG A 235      30.810  32.928 -23.468  1.00  1.29           H  
ATOM   3609 1HH2 ARG A 235      29.220  35.744 -24.813  1.00  1.29           H  
ATOM   3610 2HH2 ARG A 235      30.119  34.286 -25.169  1.00  1.29           H  
ATOM   3611  N   ALA A 236      25.314  36.478 -18.018  1.00  1.31           N  
ATOM   3612  CA  ALA A 236      23.934  36.513 -18.487  1.00  1.31           C  
ATOM   3613  C   ALA A 236      23.183  37.779 -18.085  1.00  1.31           C  
ATOM   3614  O   ALA A 236      22.341  38.269 -18.840  1.00  1.31           O  
ATOM   3615  CB  ALA A 236      23.165  35.317 -17.941  1.00  1.31           C  
ATOM   3616  H   ALA A 236      25.576  35.745 -17.364  1.00  1.31           H  
ATOM   3617  HA  ALA A 236      23.956  36.461 -19.575  1.00  1.31           H  
ATOM   3618 1HB  ALA A 236      22.147  35.332 -18.327  1.00  1.31           H  
ATOM   3619 2HB  ALA A 236      23.655  34.391 -18.240  1.00  1.31           H  
ATOM   3620 3HB  ALA A 236      23.141  35.377 -16.864  1.00  1.31           H  
ATOM   3621  N   ALA A 237      23.449  38.281 -16.875  1.00  1.29           N  
ATOM   3622  CA  ALA A 237      22.699  39.403 -16.339  1.00  1.29           C  
ATOM   3623  C   ALA A 237      23.482  40.697 -16.203  1.00  1.29           C  
ATOM   3624  O   ALA A 237      24.669  40.704 -15.905  1.00  1.29           O  
ATOM   3625  CB  ALA A 237      22.174  39.012 -14.973  1.00  1.29           C  
ATOM   3626  H   ALA A 237      24.159  37.858 -16.278  1.00  1.29           H  
ATOM   3627  HA  ALA A 237      21.869  39.596 -17.011  1.00  1.29           H  
ATOM   3628 1HB  ALA A 237      21.581  39.799 -14.578  1.00  1.29           H  
ATOM   3629 2HB  ALA A 237      21.578  38.117 -15.064  1.00  1.29           H  
ATOM   3630 3HB  ALA A 237      23.011  38.820 -14.298  1.00  1.29           H  
ATOM   3631  N   ALA A 238      22.759  41.819 -16.317  1.00  1.24           N  
ATOM   3632  CA  ALA A 238      23.308  43.155 -16.047  1.00  1.24           C  
ATOM   3633  C   ALA A 238      23.801  43.257 -14.600  1.00  1.24           C  
ATOM   3634  O   ALA A 238      24.734  43.998 -14.290  1.00  1.24           O  
ATOM   3635  CB  ALA A 238      22.256  44.217 -16.305  1.00  1.24           C  
ATOM   3636  H   ALA A 238      21.791  41.741 -16.605  1.00  1.24           H  
ATOM   3637  HA  ALA A 238      24.159  43.315 -16.710  1.00  1.24           H  
ATOM   3638 1HB  ALA A 238      22.684  45.202 -16.117  1.00  1.24           H  
ATOM   3639 2HB  ALA A 238      21.922  44.157 -17.340  1.00  1.24           H  
ATOM   3640 3HB  ALA A 238      21.410  44.057 -15.639  1.00  1.24           H  
ATOM   3641  N   SER A 239      23.126  42.522 -13.724  1.00  1.15           N  
ATOM   3642  CA  SER A 239      23.412  42.457 -12.302  1.00  1.15           C  
ATOM   3643  C   SER A 239      22.940  41.136 -11.737  1.00  1.15           C  
ATOM   3644  O   SER A 239      21.895  40.605 -12.130  1.00  1.15           O  
ATOM   3645  CB  SER A 239      22.748  43.573 -11.527  1.00  1.15           C  
ATOM   3646  OG  SER A 239      23.028  43.438 -10.143  1.00  1.15           O  
ATOM   3647  H   SER A 239      22.382  41.954 -14.087  1.00  1.15           H  
ATOM   3648  HA  SER A 239      24.492  42.523 -12.163  1.00  1.15           H  
ATOM   3649 1HB  SER A 239      23.119  44.533 -11.885  1.00  1.15           H  
ATOM   3650 2HB  SER A 239      21.671  43.550 -11.692  1.00  1.15           H  
ATOM   3651  HG  SER A 239      22.694  44.241  -9.725  1.00  1.15           H  
ATOM   3652  N   THR A 240      23.696  40.639 -10.770  1.00  1.07           N  
ATOM   3653  CA  THR A 240      23.371  39.394 -10.103  1.00  1.07           C  
ATOM   3654  C   THR A 240      22.551  39.637  -8.836  1.00  1.07           C  
ATOM   3655  O   THR A 240      22.090  38.703  -8.184  1.00  1.07           O  
ATOM   3656  CB  THR A 240      24.660  38.619  -9.806  1.00  1.07           C  
ATOM   3657  OG1 THR A 240      25.501  39.384  -8.930  1.00  1.07           O  
ATOM   3658  CG2 THR A 240      25.407  38.367 -11.122  1.00  1.07           C  
ATOM   3659  H   THR A 240      24.528  41.144 -10.494  1.00  1.07           H  
ATOM   3660  HA  THR A 240      22.768  38.789 -10.781  1.00  1.07           H  
ATOM   3661  HB  THR A 240      24.414  37.667  -9.335  1.00  1.07           H  
ATOM   3662  HG1 THR A 240      25.002  39.641  -8.140  1.00  1.07           H  
ATOM   3663 1HG2 THR A 240      26.325  37.813 -10.923  1.00  1.07           H  
ATOM   3664 2HG2 THR A 240      24.775  37.797 -11.790  1.00  1.07           H  
ATOM   3665 3HG2 THR A 240      25.656  39.317 -11.593  1.00  1.07           H  
ATOM   3666  N   ASP A 241      22.351  40.907  -8.483  1.00  1.00           N  
ATOM   3667  CA  ASP A 241      21.571  41.238  -7.291  1.00  1.00           C  
ATOM   3668  C   ASP A 241      20.103  41.255  -7.678  1.00  1.00           C  
ATOM   3669  O   ASP A 241      19.488  42.316  -7.801  1.00  1.00           O  
ATOM   3670  CB  ASP A 241      21.953  42.591  -6.720  1.00  1.00           C  
ATOM   3671  CG  ASP A 241      23.333  42.682  -6.107  1.00  1.00           C  
ATOM   3672  OD1 ASP A 241      23.758  41.762  -5.456  1.00  1.00           O  
ATOM   3673  OD2 ASP A 241      23.955  43.724  -6.284  1.00  1.00           O  
ATOM   3674  H   ASP A 241      22.716  41.661  -9.066  1.00  1.00           H  
ATOM   3675  HA  ASP A 241      21.722  40.469  -6.532  1.00  1.00           H  
ATOM   3676 1HB  ASP A 241      21.868  43.337  -7.506  1.00  1.00           H  
ATOM   3677 2HB  ASP A 241      21.231  42.839  -5.952  1.00  1.00           H  
ATOM   3678  N   TYR A 242      19.543  40.077  -7.894  1.00  0.97           N  
ATOM   3679  CA  TYR A 242      18.216  39.975  -8.481  1.00  0.97           C  
ATOM   3680  C   TYR A 242      17.150  40.590  -7.584  1.00  0.97           C  
ATOM   3681  O   TYR A 242      16.211  41.215  -8.081  1.00  0.97           O  
ATOM   3682  CB  TYR A 242      17.908  38.517  -8.800  1.00  0.97           C  
ATOM   3683  CG  TYR A 242      18.766  37.973  -9.929  1.00  0.97           C  
ATOM   3684  CD1 TYR A 242      19.803  37.126  -9.652  1.00  0.97           C  
ATOM   3685  CD2 TYR A 242      18.515  38.321 -11.214  1.00  0.97           C  
ATOM   3686  CE1 TYR A 242      20.603  36.648 -10.674  1.00  0.97           C  
ATOM   3687  CE2 TYR A 242      19.301  37.853 -12.232  1.00  0.97           C  
ATOM   3688  CZ  TYR A 242      20.339  37.029 -11.964  1.00  0.97           C  
ATOM   3689  OH  TYR A 242      21.110  36.580 -12.982  1.00  0.97           O  
ATOM   3690  H   TYR A 242      20.114  39.243  -7.719  1.00  0.97           H  
ATOM   3691  HA  TYR A 242      18.222  40.529  -9.415  1.00  0.97           H  
ATOM   3692 1HB  TYR A 242      18.057  37.902  -7.933  1.00  0.97           H  
ATOM   3693 2HB  TYR A 242      16.865  38.426  -9.087  1.00  0.97           H  
ATOM   3694  HD1 TYR A 242      19.998  36.849  -8.621  1.00  0.97           H  
ATOM   3695  HD2 TYR A 242      17.694  38.967 -11.425  1.00  0.97           H  
ATOM   3696  HE1 TYR A 242      21.437  35.985 -10.456  1.00  0.97           H  
ATOM   3697  HE2 TYR A 242      19.099  38.141 -13.261  1.00  0.97           H  
ATOM   3698  HH  TYR A 242      20.702  36.829 -13.817  1.00  0.97           H  
ATOM   3699  N   TYR A 243      17.341  40.528  -6.269  1.00  0.98           N  
ATOM   3700  CA  TYR A 243      16.400  41.148  -5.332  1.00  0.98           C  
ATOM   3701  C   TYR A 243      16.237  42.668  -5.526  1.00  0.98           C  
ATOM   3702  O   TYR A 243      15.256  43.248  -5.067  1.00  0.98           O  
ATOM   3703  CB  TYR A 243      16.791  40.864  -3.875  1.00  0.98           C  
ATOM   3704  CG  TYR A 243      18.047  41.569  -3.324  1.00  0.98           C  
ATOM   3705  CD1 TYR A 243      17.943  42.829  -2.782  1.00  0.98           C  
ATOM   3706  CD2 TYR A 243      19.280  40.926  -3.317  1.00  0.98           C  
ATOM   3707  CE1 TYR A 243      19.049  43.447  -2.229  1.00  0.98           C  
ATOM   3708  CE2 TYR A 243      20.385  41.542  -2.774  1.00  0.98           C  
ATOM   3709  CZ  TYR A 243      20.273  42.792  -2.227  1.00  0.98           C  
ATOM   3710  OH  TYR A 243      21.379  43.396  -1.669  1.00  0.98           O  
ATOM   3711  H   TYR A 243      18.115  39.961  -5.909  1.00  0.98           H  
ATOM   3712  HA  TYR A 243      15.425  40.695  -5.500  1.00  0.98           H  
ATOM   3713 1HB  TYR A 243      15.950  41.130  -3.229  1.00  0.98           H  
ATOM   3714 2HB  TYR A 243      16.944  39.791  -3.760  1.00  0.98           H  
ATOM   3715  HD1 TYR A 243      16.986  43.330  -2.790  1.00  0.98           H  
ATOM   3716  HD2 TYR A 243      19.379  39.936  -3.728  1.00  0.98           H  
ATOM   3717  HE1 TYR A 243      18.954  44.444  -1.798  1.00  0.98           H  
ATOM   3718  HE2 TYR A 243      21.347  41.029  -2.769  1.00  0.98           H  
ATOM   3719  HH  TYR A 243      22.138  42.809  -1.754  1.00  0.98           H  
ATOM   3720  N   LYS A 244      17.202  43.331  -6.174  1.00  1.01           N  
ATOM   3721  CA  LYS A 244      17.130  44.779  -6.355  1.00  1.01           C  
ATOM   3722  C   LYS A 244      16.335  45.166  -7.605  1.00  1.01           C  
ATOM   3723  O   LYS A 244      16.065  46.346  -7.834  1.00  1.01           O  
ATOM   3724  CB  LYS A 244      18.529  45.374  -6.479  1.00  1.01           C  
ATOM   3725  CG  LYS A 244      19.412  45.228  -5.258  1.00  1.01           C  
ATOM   3726  CD  LYS A 244      20.808  45.797  -5.518  1.00  1.01           C  
ATOM   3727  CE  LYS A 244      21.735  45.598  -4.322  1.00  1.01           C  
ATOM   3728  NZ  LYS A 244      23.162  45.923  -4.648  1.00  1.01           N  
ATOM   3729  H   LYS A 244      17.994  42.830  -6.578  1.00  1.01           H  
ATOM   3730  HA  LYS A 244      16.630  45.209  -5.485  1.00  1.01           H  
ATOM   3731 1HB  LYS A 244      19.046  44.895  -7.317  1.00  1.01           H  
ATOM   3732 2HB  LYS A 244      18.452  46.433  -6.708  1.00  1.01           H  
ATOM   3733 1HG  LYS A 244      18.963  45.726  -4.405  1.00  1.01           H  
ATOM   3734 2HG  LYS A 244      19.505  44.172  -5.030  1.00  1.01           H  
ATOM   3735 1HD  LYS A 244      21.246  45.335  -6.393  1.00  1.01           H  
ATOM   3736 2HD  LYS A 244      20.722  46.865  -5.708  1.00  1.01           H  
ATOM   3737 1HE  LYS A 244      21.399  46.243  -3.512  1.00  1.01           H  
ATOM   3738 2HE  LYS A 244      21.684  44.568  -3.998  1.00  1.01           H  
ATOM   3739 1HZ  LYS A 244      23.736  45.775  -3.837  1.00  1.01           H  
ATOM   3740 2HZ  LYS A 244      23.475  45.271  -5.400  1.00  1.01           H  
ATOM   3741 3HZ  LYS A 244      23.250  46.872  -4.957  1.00  1.01           H  
ATOM   3742  N   ARG A 245      16.008  44.188  -8.451  1.00  1.05           N  
ATOM   3743  CA  ARG A 245      15.314  44.469  -9.707  1.00  1.05           C  
ATOM   3744  C   ARG A 245      13.905  45.005  -9.512  1.00  1.05           C  
ATOM   3745  O   ARG A 245      13.478  45.942 -10.189  1.00  1.05           O  
ATOM   3746  CB  ARG A 245      15.307  43.215 -10.544  1.00  1.05           C  
ATOM   3747  CG  ARG A 245      16.660  42.905 -11.113  1.00  1.05           C  
ATOM   3748  CD  ARG A 245      16.692  41.639 -11.806  1.00  1.05           C  
ATOM   3749  NE  ARG A 245      18.012  41.366 -12.333  1.00  1.05           N  
ATOM   3750  CZ  ARG A 245      18.404  41.629 -13.575  1.00  1.05           C  
ATOM   3751  NH1 ARG A 245      17.565  42.126 -14.433  1.00  1.05           N  
ATOM   3752  NH2 ARG A 245      19.626  41.375 -13.935  1.00  1.05           N  
ATOM   3753  H   ARG A 245      16.231  43.217  -8.224  1.00  1.05           H  
ATOM   3754  HA  ARG A 245      15.892  45.223 -10.244  1.00  1.05           H  
ATOM   3755 1HB  ARG A 245      14.994  42.372  -9.934  1.00  1.05           H  
ATOM   3756 2HB  ARG A 245      14.596  43.305 -11.356  1.00  1.05           H  
ATOM   3757 1HG  ARG A 245      16.956  43.689 -11.806  1.00  1.05           H  
ATOM   3758 2HG  ARG A 245      17.383  42.854 -10.293  1.00  1.05           H  
ATOM   3759 1HD  ARG A 245      16.420  40.847 -11.110  1.00  1.05           H  
ATOM   3760 2HD  ARG A 245      15.985  41.651 -12.639  1.00  1.05           H  
ATOM   3761  HE  ARG A 245      18.705  40.979 -11.703  1.00  1.05           H  
ATOM   3762 1HH1 ARG A 245      16.615  42.323 -14.145  1.00  1.05           H  
ATOM   3763 2HH1 ARG A 245      17.872  42.358 -15.369  1.00  1.05           H  
ATOM   3764 1HH2 ARG A 245      20.304  41.018 -13.234  1.00  1.05           H  
ATOM   3765 2HH2 ARG A 245      19.867  41.497 -14.911  1.00  1.05           H  
ATOM   3766  N   GLY A 246      13.189  44.462  -8.545  1.00  1.06           N  
ATOM   3767  CA  GLY A 246      11.825  44.897  -8.267  1.00  1.06           C  
ATOM   3768  C   GLY A 246      11.849  46.130  -7.403  1.00  1.06           C  
ATOM   3769  O   GLY A 246      11.425  46.096  -6.251  1.00  1.06           O  
ATOM   3770  H   GLY A 246      13.597  43.722  -7.993  1.00  1.06           H  
ATOM   3771 1HA  GLY A 246      11.317  45.134  -9.196  1.00  1.06           H  
ATOM   3772 2HA  GLY A 246      11.262  44.109  -7.771  1.00  1.06           H  
ATOM   3773  N   ASP A 247      12.390  47.218  -7.927  1.00  1.02           N  
ATOM   3774  CA  ASP A 247      12.529  48.355  -7.054  1.00  1.02           C  
ATOM   3775  C   ASP A 247      11.134  48.795  -6.676  1.00  1.02           C  
ATOM   3776  O   ASP A 247      10.149  48.450  -7.331  1.00  1.02           O  
ATOM   3777  CB  ASP A 247      13.354  49.478  -7.684  1.00  1.02           C  
ATOM   3778  CG  ASP A 247      13.930  50.488  -6.620  1.00  1.02           C  
ATOM   3779  OD1 ASP A 247      13.615  50.363  -5.427  1.00  1.02           O  
ATOM   3780  OD2 ASP A 247      14.673  51.357  -7.008  1.00  1.02           O  
ATOM   3781  H   ASP A 247      12.727  47.194  -8.890  1.00  1.02           H  
ATOM   3782  HA  ASP A 247      13.044  48.038  -6.147  1.00  1.02           H  
ATOM   3783 1HB  ASP A 247      14.188  49.038  -8.244  1.00  1.02           H  
ATOM   3784 2HB  ASP A 247      12.737  50.027  -8.394  1.00  1.02           H  
ATOM   3785  N   PHE A 248      11.063  49.521  -5.581  1.00  0.95           N  
ATOM   3786  CA  PHE A 248       9.832  49.991  -4.946  1.00  0.95           C  
ATOM   3787  C   PHE A 248       8.959  48.836  -4.396  1.00  0.95           C  
ATOM   3788  O   PHE A 248       7.898  49.079  -3.814  1.00  0.95           O  
ATOM   3789  CB  PHE A 248       9.022  50.860  -5.908  1.00  0.95           C  
ATOM   3790  CG  PHE A 248       9.820  52.005  -6.461  1.00  0.95           C  
ATOM   3791  CD1 PHE A 248      10.344  51.951  -7.744  1.00  0.95           C  
ATOM   3792  CD2 PHE A 248      10.070  53.127  -5.689  1.00  0.95           C  
ATOM   3793  CE1 PHE A 248      11.094  52.993  -8.244  1.00  0.95           C  
ATOM   3794  CE2 PHE A 248      10.819  54.173  -6.186  1.00  0.95           C  
ATOM   3795  CZ  PHE A 248      11.331  54.106  -7.467  1.00  0.95           C  
ATOM   3796  H   PHE A 248      11.960  49.773  -5.172  1.00  0.95           H  
ATOM   3797  HA  PHE A 248      10.115  50.620  -4.101  1.00  0.95           H  
ATOM   3798 1HB  PHE A 248       8.641  50.266  -6.736  1.00  0.95           H  
ATOM   3799 2HB  PHE A 248       8.161  51.269  -5.384  1.00  0.95           H  
ATOM   3800  HD1 PHE A 248      10.158  51.068  -8.359  1.00  0.95           H  
ATOM   3801  HD2 PHE A 248       9.669  53.176  -4.676  1.00  0.95           H  
ATOM   3802  HE1 PHE A 248      11.500  52.935  -9.253  1.00  0.95           H  
ATOM   3803  HE2 PHE A 248      11.009  55.050  -5.570  1.00  0.95           H  
ATOM   3804  HZ  PHE A 248      11.925  54.929  -7.861  1.00  0.95           H  
ATOM   3805  N   ILE A 249       9.456  47.597  -4.490  1.00  0.86           N  
ATOM   3806  CA  ILE A 249       8.842  46.428  -3.898  1.00  0.86           C  
ATOM   3807  C   ILE A 249       9.813  45.883  -2.839  1.00  0.86           C  
ATOM   3808  O   ILE A 249      11.005  45.762  -3.104  1.00  0.86           O  
ATOM   3809  CB  ILE A 249       8.543  45.324  -4.941  1.00  0.86           C  
ATOM   3810  CG1 ILE A 249       7.583  45.817  -5.974  1.00  0.86           C  
ATOM   3811  CG2 ILE A 249       8.011  44.094  -4.284  1.00  0.86           C  
ATOM   3812  CD1 ILE A 249       7.377  44.826  -7.088  1.00  0.86           C  
ATOM   3813  H   ILE A 249      10.305  47.430  -5.027  1.00  0.86           H  
ATOM   3814  HA  ILE A 249       7.893  46.718  -3.477  1.00  0.86           H  
ATOM   3815  HB  ILE A 249       9.451  45.056  -5.450  1.00  0.86           H  
ATOM   3816 1HG1 ILE A 249       6.632  46.031  -5.504  1.00  0.86           H  
ATOM   3817 2HG1 ILE A 249       7.973  46.742  -6.408  1.00  0.86           H  
ATOM   3818 1HG2 ILE A 249       7.821  43.326  -5.026  1.00  0.86           H  
ATOM   3819 2HG2 ILE A 249       8.719  43.733  -3.586  1.00  0.86           H  
ATOM   3820 3HG2 ILE A 249       7.111  44.334  -3.775  1.00  0.86           H  
ATOM   3821 1HD1 ILE A 249       6.684  45.235  -7.794  1.00  0.86           H  
ATOM   3822 2HD1 ILE A 249       8.331  44.628  -7.576  1.00  0.86           H  
ATOM   3823 3HD1 ILE A 249       6.975  43.898  -6.683  1.00  0.86           H  
ATOM   3824  N   PRO A 250       9.384  45.657  -1.603  1.00  0.76           N  
ATOM   3825  CA  PRO A 250      10.184  45.065  -0.553  1.00  0.76           C  
ATOM   3826  C   PRO A 250      10.696  43.723  -0.996  1.00  0.76           C  
ATOM   3827  O   PRO A 250      10.068  43.069  -1.817  1.00  0.76           O  
ATOM   3828  CB  PRO A 250       9.196  44.980   0.587  1.00  0.76           C  
ATOM   3829  CG  PRO A 250       8.199  46.065   0.318  1.00  0.76           C  
ATOM   3830  CD  PRO A 250       8.071  46.137  -1.165  1.00  0.76           C  
ATOM   3831  HA  PRO A 250      11.022  45.702  -0.303  1.00  0.76           H  
ATOM   3832 1HB  PRO A 250       8.754  43.982   0.639  1.00  0.76           H  
ATOM   3833 2HB  PRO A 250       9.722  45.175   1.511  1.00  0.76           H  
ATOM   3834 1HG  PRO A 250       7.254  45.811   0.788  1.00  0.76           H  
ATOM   3835 2HG  PRO A 250       8.539  47.010   0.774  1.00  0.76           H  
ATOM   3836 1HD  PRO A 250       7.264  45.493  -1.524  1.00  0.76           H  
ATOM   3837 2HD  PRO A 250       7.923  47.198  -1.419  1.00  0.76           H  
ATOM   3838  N   GLY A 251      11.849  43.324  -0.497  1.00  0.69           N  
ATOM   3839  CA  GLY A 251      12.398  42.054  -0.924  1.00  0.69           C  
ATOM   3840  C   GLY A 251      13.263  41.396   0.126  1.00  0.69           C  
ATOM   3841  O   GLY A 251      13.608  42.021   1.137  1.00  0.69           O  
ATOM   3842  H   GLY A 251      12.330  43.882   0.177  1.00  0.69           H  
ATOM   3843 1HA  GLY A 251      11.586  41.390  -1.183  1.00  0.69           H  
ATOM   3844 2HA  GLY A 251      12.982  42.204  -1.833  1.00  0.69           H  
ATOM   3845  N   LEU A 252      13.583  40.125  -0.128  1.00  0.64           N  
ATOM   3846  CA  LEU A 252      14.289  39.277   0.833  1.00  0.64           C  
ATOM   3847  C   LEU A 252      15.260  38.274   0.170  1.00  0.64           C  
ATOM   3848  O   LEU A 252      14.835  37.434  -0.628  1.00  0.64           O  
ATOM   3849  CB  LEU A 252      13.186  38.560   1.645  1.00  0.64           C  
ATOM   3850  CG  LEU A 252      13.543  37.592   2.728  1.00  0.64           C  
ATOM   3851  CD1 LEU A 252      14.285  38.270   3.787  1.00  0.64           C  
ATOM   3852  CD2 LEU A 252      12.250  37.047   3.305  1.00  0.64           C  
ATOM   3853  H   LEU A 252      13.282  39.753  -1.028  1.00  0.64           H  
ATOM   3854  HA  LEU A 252      14.849  39.921   1.497  1.00  0.64           H  
ATOM   3855 1HB  LEU A 252      12.571  39.325   2.107  1.00  0.64           H  
ATOM   3856 2HB  LEU A 252      12.559  38.016   0.937  1.00  0.64           H  
ATOM   3857  HG  LEU A 252      14.148  36.801   2.332  1.00  0.64           H  
ATOM   3858 1HD1 LEU A 252      14.511  37.568   4.570  1.00  0.64           H  
ATOM   3859 2HD1 LEU A 252      15.210  38.681   3.386  1.00  0.64           H  
ATOM   3860 3HD1 LEU A 252      13.661  39.061   4.175  1.00  0.64           H  
ATOM   3861 1HD2 LEU A 252      12.474  36.345   4.091  1.00  0.64           H  
ATOM   3862 2HD2 LEU A 252      11.656  37.869   3.709  1.00  0.64           H  
ATOM   3863 3HD2 LEU A 252      11.692  36.555   2.539  1.00  0.64           H  
ATOM   3864  N   ARG A 253      16.553  38.354   0.515  1.00  0.61           N  
ATOM   3865  CA  ARG A 253      17.564  37.431  -0.037  1.00  0.61           C  
ATOM   3866  C   ARG A 253      17.755  36.261   0.909  1.00  0.61           C  
ATOM   3867  O   ARG A 253      18.124  36.452   2.071  1.00  0.61           O  
ATOM   3868  CB  ARG A 253      18.903  38.099  -0.263  1.00  0.61           C  
ATOM   3869  CG  ARG A 253      19.989  37.174  -0.825  1.00  0.61           C  
ATOM   3870  CD  ARG A 253      21.300  37.878  -0.971  1.00  0.61           C  
ATOM   3871  NE  ARG A 253      22.371  36.972  -1.404  1.00  0.61           N  
ATOM   3872  CZ  ARG A 253      23.685  37.283  -1.399  1.00  0.61           C  
ATOM   3873  NH1 ARG A 253      24.086  38.470  -0.989  1.00  0.61           N  
ATOM   3874  NH2 ARG A 253      24.573  36.389  -1.804  1.00  0.61           N  
ATOM   3875  H   ARG A 253      16.823  39.068   1.191  1.00  0.61           H  
ATOM   3876  HA  ARG A 253      17.208  37.045  -0.993  1.00  0.61           H  
ATOM   3877 1HB  ARG A 253      18.788  38.945  -0.940  1.00  0.61           H  
ATOM   3878 2HB  ARG A 253      19.266  38.472   0.674  1.00  0.61           H  
ATOM   3879 1HG  ARG A 253      20.130  36.327  -0.153  1.00  0.61           H  
ATOM   3880 2HG  ARG A 253      19.679  36.809  -1.812  1.00  0.61           H  
ATOM   3881 1HD  ARG A 253      21.202  38.668  -1.713  1.00  0.61           H  
ATOM   3882 2HD  ARG A 253      21.586  38.316  -0.008  1.00  0.61           H  
ATOM   3883  HE  ARG A 253      22.111  36.043  -1.729  1.00  0.61           H  
ATOM   3884 1HH1 ARG A 253      23.408  39.153  -0.674  1.00  0.61           H  
ATOM   3885 2HH1 ARG A 253      25.068  38.696  -0.980  1.00  0.61           H  
ATOM   3886 1HH2 ARG A 253      24.260  35.457  -2.120  1.00  0.61           H  
ATOM   3887 2HH2 ARG A 253      25.554  36.613  -1.802  1.00  0.61           H  
ATOM   3888  N   VAL A 254      17.516  35.058   0.400  1.00  0.61           N  
ATOM   3889  CA  VAL A 254      17.504  33.826   1.183  1.00  0.61           C  
ATOM   3890  C   VAL A 254      18.427  32.744   0.612  1.00  0.61           C  
ATOM   3891  O   VAL A 254      18.473  32.550  -0.606  1.00  0.61           O  
ATOM   3892  CB  VAL A 254      16.080  33.272   1.129  1.00  0.61           C  
ATOM   3893  CG1 VAL A 254      15.908  32.023   1.956  1.00  0.61           C  
ATOM   3894  CG2 VAL A 254      15.094  34.345   1.500  1.00  0.61           C  
ATOM   3895  H   VAL A 254      17.248  34.993  -0.583  1.00  0.61           H  
ATOM   3896  HA  VAL A 254      17.800  34.054   2.206  1.00  0.61           H  
ATOM   3897  HB  VAL A 254      15.912  32.996   0.153  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 254      14.900  31.670   1.833  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 254      16.596  31.250   1.642  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 254      16.079  32.269   2.984  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 254      14.104  33.947   1.378  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 254      15.248  34.656   2.524  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 254      15.208  35.194   0.838  1.00  0.61           H  
ATOM   3904  N   ASP A 255      19.166  32.037   1.469  1.00  0.62           N  
ATOM   3905  CA  ASP A 255      19.960  30.916   0.961  1.00  0.62           C  
ATOM   3906  C   ASP A 255      18.989  29.799   0.603  1.00  0.62           C  
ATOM   3907  O   ASP A 255      18.326  29.223   1.466  1.00  0.62           O  
ATOM   3908  CB  ASP A 255      20.986  30.428   1.968  1.00  0.62           C  
ATOM   3909  CG  ASP A 255      21.914  29.284   1.416  1.00  0.62           C  
ATOM   3910  OD1 ASP A 255      21.494  28.524   0.566  1.00  0.62           O  
ATOM   3911  OD2 ASP A 255      23.055  29.191   1.873  1.00  0.62           O  
ATOM   3912  H   ASP A 255      19.141  32.250   2.459  1.00  0.62           H  
ATOM   3913  HA  ASP A 255      20.483  31.225   0.057  1.00  0.62           H  
ATOM   3914 1HB  ASP A 255      21.611  31.265   2.288  1.00  0.62           H  
ATOM   3915 2HB  ASP A 255      20.464  30.054   2.855  1.00  0.62           H  
ATOM   3916  N   GLY A 256      18.877  29.525  -0.686  1.00  0.62           N  
ATOM   3917  CA  GLY A 256      17.881  28.631  -1.235  1.00  0.62           C  
ATOM   3918  C   GLY A 256      18.214  27.164  -1.077  1.00  0.62           C  
ATOM   3919  O   GLY A 256      17.419  26.319  -1.471  1.00  0.62           O  
ATOM   3920  H   GLY A 256      19.524  29.948  -1.343  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256      16.922  28.842  -0.772  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256      17.770  28.859  -2.291  1.00  0.62           H  
ATOM   3923  N   MET A 257      19.391  26.850  -0.526  1.00  0.63           N  
ATOM   3924  CA  MET A 257      19.800  25.463  -0.290  1.00  0.63           C  
ATOM   3925  C   MET A 257      19.394  25.019   1.091  1.00  0.63           C  
ATOM   3926  O   MET A 257      19.466  23.841   1.446  1.00  0.63           O  
ATOM   3927  CB  MET A 257      21.301  25.372  -0.444  1.00  0.63           C  
ATOM   3928  CG  MET A 257      21.713  25.614  -1.830  1.00  0.63           C  
ATOM   3929  SD  MET A 257      21.269  24.226  -2.855  1.00  0.63           S  
ATOM   3930  CE  MET A 257      19.595  24.529  -3.272  1.00  0.63           C  
ATOM   3931  H   MET A 257      20.036  27.601  -0.234  1.00  0.63           H  
ATOM   3932  HA  MET A 257      19.309  24.823  -1.016  1.00  0.63           H  
ATOM   3933 1HB  MET A 257      21.782  26.109   0.198  1.00  0.63           H  
ATOM   3934 2HB  MET A 257      21.647  24.382  -0.142  1.00  0.63           H  
ATOM   3935 1HG  MET A 257      21.227  26.511  -2.206  1.00  0.63           H  
ATOM   3936 2HG  MET A 257      22.776  25.762  -1.857  1.00  0.63           H  
ATOM   3937 1HE  MET A 257      19.231  23.704  -3.862  1.00  0.63           H  
ATOM   3938 2HE  MET A 257      19.005  24.588  -2.371  1.00  0.63           H  
ATOM   3939 3HE  MET A 257      19.512  25.442  -3.815  1.00  0.63           H  
ATOM   3940  N   ASP A 258      18.946  25.981   1.875  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      18.568  25.731   3.233  1.00  0.63           C  
ATOM   3942  C   ASP A 258      17.071  25.755   3.379  1.00  0.63           C  
ATOM   3943  O   ASP A 258      16.443  26.815   3.406  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      19.268  26.732   4.128  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      18.970  26.623   5.575  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      17.921  26.132   5.958  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      19.786  27.079   6.342  1.00  0.63           O  
ATOM   3948  H   ASP A 258      18.872  26.941   1.529  1.00  0.63           H  
ATOM   3949  HA  ASP A 258      18.916  24.737   3.513  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      20.346  26.618   3.997  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258      19.024  27.733   3.776  1.00  0.63           H  
ATOM   3952  N   ILE A 259      16.507  24.572   3.513  1.00  0.64           N  
ATOM   3953  CA  ILE A 259      15.077  24.391   3.600  1.00  0.64           C  
ATOM   3954  C   ILE A 259      14.426  25.133   4.757  1.00  0.64           C  
ATOM   3955  O   ILE A 259      13.232  25.445   4.712  1.00  0.64           O  
ATOM   3956  CB  ILE A 259      14.746  22.897   3.687  1.00  0.64           C  
ATOM   3957  CG1 ILE A 259      13.321  22.733   3.459  1.00  0.64           C  
ATOM   3958  CG2 ILE A 259      15.159  22.266   5.018  1.00  0.64           C  
ATOM   3959  CD1 ILE A 259      12.970  21.386   3.246  1.00  0.64           C  
ATOM   3960  H   ILE A 259      17.106  23.757   3.513  1.00  0.64           H  
ATOM   3961  HA  ILE A 259      14.640  24.770   2.675  1.00  0.64           H  
ATOM   3962  HB  ILE A 259      15.268  22.380   2.878  1.00  0.64           H  
ATOM   3963 1HG1 ILE A 259      12.785  23.093   4.337  1.00  0.64           H  
ATOM   3964 2HG1 ILE A 259      13.016  23.315   2.598  1.00  0.64           H  
ATOM   3965 1HG2 ILE A 259      14.904  21.208   5.003  1.00  0.64           H  
ATOM   3966 2HG2 ILE A 259      16.232  22.379   5.161  1.00  0.64           H  
ATOM   3967 3HG2 ILE A 259      14.630  22.745   5.831  1.00  0.64           H  
ATOM   3968 1HD1 ILE A 259      11.929  21.329   3.126  1.00  0.64           H  
ATOM   3969 2HD1 ILE A 259      13.469  21.032   2.360  1.00  0.64           H  
ATOM   3970 3HD1 ILE A 259      13.277  20.819   4.107  1.00  0.64           H  
ATOM   3971  N   LEU A 260      15.184  25.415   5.811  1.00  0.64           N  
ATOM   3972  CA  LEU A 260      14.587  26.088   6.935  1.00  0.64           C  
ATOM   3973  C   LEU A 260      14.620  27.588   6.664  1.00  0.64           C  
ATOM   3974  O   LEU A 260      13.678  28.307   7.015  1.00  0.64           O  
ATOM   3975  CB  LEU A 260      15.300  25.700   8.227  1.00  0.64           C  
ATOM   3976  CG  LEU A 260      15.231  24.205   8.587  1.00  0.64           C  
ATOM   3977  CD1 LEU A 260      15.982  23.934   9.922  1.00  0.64           C  
ATOM   3978  CD2 LEU A 260      13.794  23.772   8.645  1.00  0.64           C  
ATOM   3979  H   LEU A 260      16.190  25.235   5.805  1.00  0.64           H  
ATOM   3980  HA  LEU A 260      13.549  25.776   7.022  1.00  0.64           H  
ATOM   3981 1HB  LEU A 260      16.351  25.941   8.102  1.00  0.64           H  
ATOM   3982 2HB  LEU A 260      14.890  26.274   9.026  1.00  0.64           H  
ATOM   3983  HG  LEU A 260      15.740  23.640   7.811  1.00  0.64           H  
ATOM   3984 1HD1 LEU A 260      15.958  22.877  10.155  1.00  0.64           H  
ATOM   3985 2HD1 LEU A 260      17.014  24.254   9.841  1.00  0.64           H  
ATOM   3986 3HD1 LEU A 260      15.502  24.484  10.725  1.00  0.64           H  
ATOM   3987 1HD2 LEU A 260      13.776  22.720   8.856  1.00  0.64           H  
ATOM   3988 2HD2 LEU A 260      13.271  24.322   9.428  1.00  0.64           H  
ATOM   3989 3HD2 LEU A 260      13.310  23.957   7.683  1.00  0.64           H  
ATOM   3990  N   CYS A 261      15.662  28.057   5.958  1.00  0.64           N  
ATOM   3991  CA  CYS A 261      15.704  29.478   5.593  1.00  0.64           C  
ATOM   3992  C   CYS A 261      14.571  29.788   4.631  1.00  0.64           C  
ATOM   3993  O   CYS A 261      13.892  30.809   4.763  1.00  0.64           O  
ATOM   3994  CB  CYS A 261      16.972  29.887   4.846  1.00  0.64           C  
ATOM   3995  SG  CYS A 261      18.497  29.913   5.723  1.00  0.64           S  
ATOM   3996  H   CYS A 261      16.425  27.416   5.705  1.00  0.64           H  
ATOM   3997  HA  CYS A 261      15.580  30.087   6.485  1.00  0.64           H  
ATOM   3998 1HB  CYS A 261      17.099  29.244   3.971  1.00  0.64           H  
ATOM   3999 2HB  CYS A 261      16.829  30.876   4.483  1.00  0.64           H  
ATOM   4000  HG  CYS A 261      18.570  28.585   5.951  1.00  0.64           H  
ATOM   4001  N   VAL A 262      14.347  28.878   3.673  1.00  0.65           N  
ATOM   4002  CA  VAL A 262      13.308  29.076   2.676  1.00  0.65           C  
ATOM   4003  C   VAL A 262      11.942  29.025   3.330  1.00  0.65           C  
ATOM   4004  O   VAL A 262      11.104  29.904   3.094  1.00  0.65           O  
ATOM   4005  CB  VAL A 262      13.368  28.015   1.560  1.00  0.65           C  
ATOM   4006  CG1 VAL A 262      12.143  28.201   0.661  1.00  0.65           C  
ATOM   4007  CG2 VAL A 262      14.663  28.148   0.754  1.00  0.65           C  
ATOM   4008  H   VAL A 262      14.952  28.056   3.626  1.00  0.65           H  
ATOM   4009  HA  VAL A 262      13.435  30.054   2.224  1.00  0.65           H  
ATOM   4010  HB  VAL A 262      13.317  27.021   2.008  1.00  0.65           H  
ATOM   4011 1HG1 VAL A 262      12.129  27.463  -0.104  1.00  0.65           H  
ATOM   4012 2HG1 VAL A 262      11.240  28.105   1.260  1.00  0.65           H  
ATOM   4013 3HG1 VAL A 262      12.167  29.193   0.206  1.00  0.65           H  
ATOM   4014 1HG2 VAL A 262      14.697  27.393  -0.027  1.00  0.65           H  
ATOM   4015 2HG2 VAL A 262      14.707  29.130   0.310  1.00  0.65           H  
ATOM   4016 3HG2 VAL A 262      15.520  28.015   1.414  1.00  0.65           H  
ATOM   4017  N   ARG A 263      11.725  28.026   4.194  1.00  0.65           N  
ATOM   4018  CA  ARG A 263      10.459  27.897   4.891  1.00  0.65           C  
ATOM   4019  C   ARG A 263      10.097  29.166   5.647  1.00  0.65           C  
ATOM   4020  O   ARG A 263       8.989  29.697   5.482  1.00  0.65           O  
ATOM   4021  CB  ARG A 263      10.508  26.740   5.876  1.00  0.65           C  
ATOM   4022  CG  ARG A 263       9.220  26.551   6.644  1.00  0.65           C  
ATOM   4023  CD  ARG A 263       9.276  25.482   7.700  1.00  0.65           C  
ATOM   4024  NE  ARG A 263      10.079  25.827   8.890  1.00  0.65           N  
ATOM   4025  CZ  ARG A 263      10.153  25.030   9.992  1.00  0.65           C  
ATOM   4026  NH1 ARG A 263       9.494  23.884  10.005  1.00  0.65           N  
ATOM   4027  NH2 ARG A 263      10.843  25.381  11.076  1.00  0.65           N  
ATOM   4028  H   ARG A 263      12.435  27.314   4.365  1.00  0.65           H  
ATOM   4029  HA  ARG A 263       9.681  27.698   4.156  1.00  0.65           H  
ATOM   4030 1HB  ARG A 263      10.715  25.814   5.338  1.00  0.65           H  
ATOM   4031 2HB  ARG A 263      11.315  26.896   6.589  1.00  0.65           H  
ATOM   4032 1HG  ARG A 263       8.987  27.490   7.148  1.00  0.65           H  
ATOM   4033 2HG  ARG A 263       8.417  26.321   5.955  1.00  0.65           H  
ATOM   4034 1HD  ARG A 263       8.265  25.241   8.027  1.00  0.65           H  
ATOM   4035 2HD  ARG A 263       9.728  24.605   7.248  1.00  0.65           H  
ATOM   4036  HE  ARG A 263      10.576  26.713   8.901  1.00  0.65           H  
ATOM   4037 1HH1 ARG A 263       8.960  23.578   9.189  1.00  0.65           H  
ATOM   4038 2HH1 ARG A 263       9.506  23.306  10.836  1.00  0.65           H  
ATOM   4039 1HH2 ARG A 263      11.363  26.251  11.152  1.00  0.65           H  
ATOM   4040 2HH2 ARG A 263      10.832  24.782  11.908  1.00  0.65           H  
ATOM   4041  N   GLU A 264      11.022  29.660   6.478  1.00  0.66           N  
ATOM   4042  CA  GLU A 264      10.750  30.859   7.257  1.00  0.66           C  
ATOM   4043  C   GLU A 264      10.612  32.110   6.394  1.00  0.66           C  
ATOM   4044  O   GLU A 264       9.740  32.949   6.645  1.00  0.66           O  
ATOM   4045  CB  GLU A 264      11.847  31.076   8.303  1.00  0.66           C  
ATOM   4046  CG  GLU A 264      11.844  30.115   9.494  1.00  0.66           C  
ATOM   4047  CD  GLU A 264      10.590  30.254  10.345  1.00  0.66           C  
ATOM   4048  OE1 GLU A 264       9.815  31.149  10.079  1.00  0.66           O  
ATOM   4049  OE2 GLU A 264      10.433  29.511  11.286  1.00  0.66           O  
ATOM   4050  H   GLU A 264      11.928  29.194   6.577  1.00  0.66           H  
ATOM   4051  HA  GLU A 264       9.808  30.709   7.781  1.00  0.66           H  
ATOM   4052 1HB  GLU A 264      12.824  30.992   7.816  1.00  0.66           H  
ATOM   4053 2HB  GLU A 264      11.772  32.085   8.694  1.00  0.66           H  
ATOM   4054 1HG  GLU A 264      11.916  29.090   9.121  1.00  0.66           H  
ATOM   4055 2HG  GLU A 264      12.725  30.314  10.108  1.00  0.66           H  
ATOM   4056  N   ALA A 265      11.432  32.241   5.348  1.00  0.66           N  
ATOM   4057  CA  ALA A 265      11.332  33.403   4.481  1.00  0.66           C  
ATOM   4058  C   ALA A 265       9.972  33.468   3.817  1.00  0.66           C  
ATOM   4059  O   ALA A 265       9.405  34.552   3.649  1.00  0.66           O  
ATOM   4060  CB  ALA A 265      12.405  33.353   3.431  1.00  0.66           C  
ATOM   4061  H   ALA A 265      12.156  31.547   5.159  1.00  0.66           H  
ATOM   4062  HA  ALA A 265      11.455  34.296   5.089  1.00  0.66           H  
ATOM   4063 1HB  ALA A 265      12.330  34.221   2.803  1.00  0.66           H  
ATOM   4064 2HB  ALA A 265      13.384  33.328   3.914  1.00  0.66           H  
ATOM   4065 3HB  ALA A 265      12.277  32.455   2.826  1.00  0.66           H  
ATOM   4066  N   THR A 266       9.461  32.298   3.438  1.00  0.66           N  
ATOM   4067  CA  THR A 266       8.195  32.166   2.750  1.00  0.66           C  
ATOM   4068  C   THR A 266       7.040  32.414   3.685  1.00  0.66           C  
ATOM   4069  O   THR A 266       6.099  33.122   3.330  1.00  0.66           O  
ATOM   4070  CB  THR A 266       8.091  30.784   2.138  1.00  0.66           C  
ATOM   4071  OG1 THR A 266       9.201  30.617   1.299  1.00  0.66           O  
ATOM   4072  CG2 THR A 266       6.818  30.665   1.318  1.00  0.66           C  
ATOM   4073  H   THR A 266      10.004  31.448   3.597  1.00  0.66           H  
ATOM   4074  HA  THR A 266       8.143  32.899   1.956  1.00  0.66           H  
ATOM   4075  HB  THR A 266       8.112  30.025   2.919  1.00  0.66           H  
ATOM   4076  HG1 THR A 266       9.996  30.502   1.870  1.00  0.66           H  
ATOM   4077 1HG2 THR A 266       6.781  29.676   0.872  1.00  0.66           H  
ATOM   4078 2HG2 THR A 266       5.952  30.808   1.966  1.00  0.66           H  
ATOM   4079 3HG2 THR A 266       6.814  31.419   0.534  1.00  0.66           H  
ATOM   4080  N   ARG A 267       7.101  31.836   4.890  1.00  0.66           N  
ATOM   4081  CA  ARG A 267       6.034  32.030   5.860  1.00  0.66           C  
ATOM   4082  C   ARG A 267       5.895  33.524   6.118  1.00  0.66           C  
ATOM   4083  O   ARG A 267       4.790  34.081   6.081  1.00  0.66           O  
ATOM   4084  CB  ARG A 267       6.340  31.281   7.150  1.00  0.66           C  
ATOM   4085  CG  ARG A 267       5.253  31.328   8.228  1.00  0.66           C  
ATOM   4086  CD  ARG A 267       5.660  30.560   9.460  1.00  0.66           C  
ATOM   4087  NE  ARG A 267       6.765  31.188  10.191  1.00  0.66           N  
ATOM   4088  CZ  ARG A 267       6.645  32.197  11.065  1.00  0.66           C  
ATOM   4089  NH1 ARG A 267       5.470  32.717  11.365  1.00  0.66           N  
ATOM   4090  NH2 ARG A 267       7.745  32.643  11.617  1.00  0.66           N  
ATOM   4091  H   ARG A 267       7.893  31.241   5.133  1.00  0.66           H  
ATOM   4092  HA  ARG A 267       5.101  31.648   5.440  1.00  0.66           H  
ATOM   4093 1HB  ARG A 267       6.534  30.233   6.917  1.00  0.66           H  
ATOM   4094 2HB  ARG A 267       7.259  31.684   7.589  1.00  0.66           H  
ATOM   4095 1HG  ARG A 267       5.076  32.366   8.512  1.00  0.66           H  
ATOM   4096 2HG  ARG A 267       4.333  30.895   7.835  1.00  0.66           H  
ATOM   4097 1HD  ARG A 267       4.809  30.484  10.134  1.00  0.66           H  
ATOM   4098 2HD  ARG A 267       5.979  29.560   9.167  1.00  0.66           H  
ATOM   4099  HE  ARG A 267       7.730  30.865  10.022  1.00  0.66           H  
ATOM   4100 1HH1 ARG A 267       4.633  32.355  10.931  1.00  0.66           H  
ATOM   4101 2HH1 ARG A 267       5.409  33.474  12.030  1.00  0.66           H  
ATOM   4102 1HH2 ARG A 267       8.626  32.187  11.335  1.00  0.66           H  
ATOM   4103 2HH2 ARG A 267       7.724  33.394  12.284  1.00  0.66           H  
ATOM   4104  N   PHE A 268       7.039  34.186   6.332  1.00  0.67           N  
ATOM   4105  CA  PHE A 268       7.050  35.622   6.517  1.00  0.67           C  
ATOM   4106  C   PHE A 268       6.461  36.361   5.337  1.00  0.67           C  
ATOM   4107  O   PHE A 268       5.583  37.213   5.509  1.00  0.67           O  
ATOM   4108  CB  PHE A 268       8.467  36.163   6.714  1.00  0.67           C  
ATOM   4109  CG  PHE A 268       8.462  37.653   6.627  1.00  0.67           C  
ATOM   4110  CD1 PHE A 268       8.057  38.435   7.683  1.00  0.67           C  
ATOM   4111  CD2 PHE A 268       8.814  38.275   5.429  1.00  0.67           C  
ATOM   4112  CE1 PHE A 268       8.000  39.803   7.550  1.00  0.67           C  
ATOM   4113  CE2 PHE A 268       8.750  39.627   5.292  1.00  0.67           C  
ATOM   4114  CZ  PHE A 268       8.344  40.401   6.349  1.00  0.67           C  
ATOM   4115  H   PHE A 268       7.928  33.682   6.364  1.00  0.67           H  
ATOM   4116  HA  PHE A 268       6.456  35.856   7.399  1.00  0.67           H  
ATOM   4117 1HB  PHE A 268       8.858  35.862   7.684  1.00  0.67           H  
ATOM   4118 2HB  PHE A 268       9.131  35.767   5.946  1.00  0.67           H  
ATOM   4119  HD1 PHE A 268       7.771  37.962   8.623  1.00  0.67           H  
ATOM   4120  HD2 PHE A 268       9.127  37.658   4.584  1.00  0.67           H  
ATOM   4121  HE1 PHE A 268       7.673  40.411   8.393  1.00  0.67           H  
ATOM   4122  HE2 PHE A 268       9.011  40.087   4.347  1.00  0.67           H  
ATOM   4123  HZ  PHE A 268       8.293  41.481   6.243  1.00  0.67           H  
ATOM   4124  N   ALA A 269       6.952  36.060   4.136  1.00  0.67           N  
ATOM   4125  CA  ALA A 269       6.501  36.781   2.975  1.00  0.67           C  
ATOM   4126  C   ALA A 269       5.010  36.628   2.760  1.00  0.67           C  
ATOM   4127  O   ALA A 269       4.324  37.595   2.407  1.00  0.67           O  
ATOM   4128  CB  ALA A 269       7.262  36.301   1.763  1.00  0.67           C  
ATOM   4129  H   ALA A 269       7.675  35.350   4.030  1.00  0.67           H  
ATOM   4130  HA  ALA A 269       6.706  37.828   3.150  1.00  0.67           H  
ATOM   4131 1HB  ALA A 269       6.958  36.863   0.885  1.00  0.67           H  
ATOM   4132 2HB  ALA A 269       8.326  36.445   1.935  1.00  0.67           H  
ATOM   4133 3HB  ALA A 269       7.059  35.243   1.613  1.00  0.67           H  
ATOM   4134  N   ALA A 270       4.489  35.423   2.995  1.00  0.67           N  
ATOM   4135  CA  ALA A 270       3.072  35.193   2.838  1.00  0.67           C  
ATOM   4136  C   ALA A 270       2.294  36.030   3.832  1.00  0.67           C  
ATOM   4137  O   ALA A 270       1.300  36.656   3.469  1.00  0.67           O  
ATOM   4138  CB  ALA A 270       2.767  33.722   3.026  1.00  0.67           C  
ATOM   4139  H   ALA A 270       5.089  34.649   3.275  1.00  0.67           H  
ATOM   4140  HA  ALA A 270       2.777  35.498   1.837  1.00  0.67           H  
ATOM   4141 1HB  ALA A 270       1.701  33.547   2.892  1.00  0.67           H  
ATOM   4142 2HB  ALA A 270       3.328  33.139   2.292  1.00  0.67           H  
ATOM   4143 3HB  ALA A 270       3.066  33.418   4.031  1.00  0.67           H  
ATOM   4144  N   ALA A 271       2.764  36.093   5.082  1.00  0.67           N  
ATOM   4145  CA  ALA A 271       2.077  36.878   6.098  1.00  0.67           C  
ATOM   4146  C   ALA A 271       2.056  38.357   5.727  1.00  0.67           C  
ATOM   4147  O   ALA A 271       1.033  39.042   5.870  1.00  0.67           O  
ATOM   4148  CB  ALA A 271       2.764  36.685   7.438  1.00  0.67           C  
ATOM   4149  H   ALA A 271       3.597  35.559   5.345  1.00  0.67           H  
ATOM   4150  HA  ALA A 271       1.049  36.526   6.162  1.00  0.67           H  
ATOM   4151 1HB  ALA A 271       2.239  37.253   8.203  1.00  0.67           H  
ATOM   4152 2HB  ALA A 271       2.761  35.627   7.697  1.00  0.67           H  
ATOM   4153 3HB  ALA A 271       3.794  37.034   7.368  1.00  0.67           H  
ATOM   4154  N   TYR A 272       3.183  38.840   5.206  1.00  0.67           N  
ATOM   4155  CA  TYR A 272       3.322  40.230   4.808  1.00  0.67           C  
ATOM   4156  C   TYR A 272       2.262  40.559   3.757  1.00  0.67           C  
ATOM   4157  O   TYR A 272       1.492  41.526   3.879  1.00  0.67           O  
ATOM   4158  CB  TYR A 272       4.726  40.454   4.239  1.00  0.67           C  
ATOM   4159  CG  TYR A 272       5.027  41.851   3.801  1.00  0.67           C  
ATOM   4160  CD1 TYR A 272       5.593  42.740   4.687  1.00  0.67           C  
ATOM   4161  CD2 TYR A 272       4.719  42.253   2.513  1.00  0.67           C  
ATOM   4162  CE1 TYR A 272       5.839  44.031   4.289  1.00  0.67           C  
ATOM   4163  CE2 TYR A 272       4.965  43.530   2.123  1.00  0.67           C  
ATOM   4164  CZ  TYR A 272       5.510  44.419   3.000  1.00  0.67           C  
ATOM   4165  OH  TYR A 272       5.663  45.721   2.617  1.00  0.67           O  
ATOM   4166  H   TYR A 272       3.990  38.218   5.117  1.00  0.67           H  
ATOM   4167  HA  TYR A 272       3.163  40.867   5.676  1.00  0.67           H  
ATOM   4168 1HB  TYR A 272       5.470  40.156   4.983  1.00  0.67           H  
ATOM   4169 2HB  TYR A 272       4.861  39.808   3.388  1.00  0.67           H  
ATOM   4170  HD1 TYR A 272       5.831  42.423   5.704  1.00  0.67           H  
ATOM   4171  HD2 TYR A 272       4.265  41.553   1.810  1.00  0.67           H  
ATOM   4172  HE1 TYR A 272       6.265  44.747   4.989  1.00  0.67           H  
ATOM   4173  HE2 TYR A 272       4.706  43.854   1.118  1.00  0.67           H  
ATOM   4174  HH  TYR A 272       4.864  45.975   2.076  1.00  0.67           H  
ATOM   4175  N   CYS A 273       2.214  39.714   2.728  1.00  0.68           N  
ATOM   4176  CA  CYS A 273       1.298  39.892   1.621  1.00  0.68           C  
ATOM   4177  C   CYS A 273      -0.175  39.739   2.048  1.00  0.68           C  
ATOM   4178  O   CYS A 273      -1.024  40.553   1.673  1.00  0.68           O  
ATOM   4179  CB  CYS A 273       1.656  38.883   0.543  1.00  0.68           C  
ATOM   4180  SG  CYS A 273       3.247  39.196  -0.267  1.00  0.68           S  
ATOM   4181  H   CYS A 273       2.868  38.929   2.701  1.00  0.68           H  
ATOM   4182  HA  CYS A 273       1.448  40.894   1.216  1.00  0.68           H  
ATOM   4183 1HB  CYS A 273       1.708  37.894   0.990  1.00  0.68           H  
ATOM   4184 2HB  CYS A 273       0.883  38.868  -0.216  1.00  0.68           H  
ATOM   4185  HG  CYS A 273       3.981  38.775   0.790  1.00  0.68           H  
ATOM   4186  N   ARG A 274      -0.483  38.757   2.912  1.00  0.69           N  
ATOM   4187  CA  ARG A 274      -1.864  38.551   3.373  1.00  0.69           C  
ATOM   4188  C   ARG A 274      -2.350  39.678   4.267  1.00  0.69           C  
ATOM   4189  O   ARG A 274      -3.552  39.933   4.362  1.00  0.69           O  
ATOM   4190  CB  ARG A 274      -2.044  37.238   4.126  1.00  0.69           C  
ATOM   4191  CG  ARG A 274      -1.934  36.005   3.290  1.00  0.69           C  
ATOM   4192  CD  ARG A 274      -2.211  34.761   4.033  1.00  0.69           C  
ATOM   4193  NE  ARG A 274      -3.602  34.706   4.491  1.00  0.69           N  
ATOM   4194  CZ  ARG A 274      -3.983  34.784   5.793  1.00  0.69           C  
ATOM   4195  NH1 ARG A 274      -3.060  34.890   6.734  1.00  0.69           N  
ATOM   4196  NH2 ARG A 274      -5.265  34.752   6.138  1.00  0.69           N  
ATOM   4197  H   ARG A 274       0.239  38.112   3.221  1.00  0.69           H  
ATOM   4198  HA  ARG A 274      -2.508  38.512   2.494  1.00  0.69           H  
ATOM   4199 1HB  ARG A 274      -1.281  37.172   4.904  1.00  0.69           H  
ATOM   4200 2HB  ARG A 274      -3.016  37.226   4.614  1.00  0.69           H  
ATOM   4201 1HG  ARG A 274      -2.638  36.070   2.460  1.00  0.69           H  
ATOM   4202 2HG  ARG A 274      -0.937  35.929   2.915  1.00  0.69           H  
ATOM   4203 1HD  ARG A 274      -2.036  33.905   3.376  1.00  0.69           H  
ATOM   4204 2HD  ARG A 274      -1.556  34.698   4.900  1.00  0.69           H  
ATOM   4205  HE  ARG A 274      -4.332  34.645   3.755  1.00  0.69           H  
ATOM   4206 1HH1 ARG A 274      -2.081  34.916   6.480  1.00  0.69           H  
ATOM   4207 2HH1 ARG A 274      -3.334  34.946   7.704  1.00  0.69           H  
ATOM   4208 1HH2 ARG A 274      -6.012  34.666   5.422  1.00  0.69           H  
ATOM   4209 2HH2 ARG A 274      -5.526  34.808   7.106  1.00  0.69           H  
ATOM   4210  N   SER A 275      -1.411  40.404   4.865  1.00  0.69           N  
ATOM   4211  CA  SER A 275      -1.720  41.524   5.730  1.00  0.69           C  
ATOM   4212  C   SER A 275      -2.026  42.783   4.917  1.00  0.69           C  
ATOM   4213  O   SER A 275      -2.387  43.816   5.486  1.00  0.69           O  
ATOM   4214  CB  SER A 275      -0.563  41.792   6.670  1.00  0.69           C  
ATOM   4215  OG  SER A 275      -0.346  40.702   7.527  1.00  0.69           O  
ATOM   4216  H   SER A 275      -0.433  40.123   4.779  1.00  0.69           H  
ATOM   4217  HA  SER A 275      -2.601  41.271   6.320  1.00  0.69           H  
ATOM   4218 1HB  SER A 275       0.336  41.974   6.090  1.00  0.69           H  
ATOM   4219 2HB  SER A 275      -0.766  42.686   7.252  1.00  0.69           H  
ATOM   4220  HG  SER A 275       0.009  39.983   6.954  1.00  0.69           H  
ATOM   4221  N   GLY A 276      -1.870  42.712   3.585  1.00  0.69           N  
ATOM   4222  CA  GLY A 276      -2.129  43.855   2.724  1.00  0.69           C  
ATOM   4223  C   GLY A 276      -0.983  44.856   2.690  1.00  0.69           C  
ATOM   4224  O   GLY A 276      -1.190  46.028   2.381  1.00  0.69           O  
ATOM   4225  H   GLY A 276      -1.578  41.842   3.144  1.00  0.69           H  
ATOM   4226 1HA  GLY A 276      -2.322  43.493   1.714  1.00  0.69           H  
ATOM   4227 2HA  GLY A 276      -3.038  44.354   3.057  1.00  0.69           H  
ATOM   4228  N   LYS A 277       0.236  44.407   2.977  1.00  0.68           N  
ATOM   4229  CA  LYS A 277       1.382  45.310   3.011  1.00  0.68           C  
ATOM   4230  C   LYS A 277       2.088  45.468   1.648  1.00  0.68           C  
ATOM   4231  O   LYS A 277       3.159  46.088   1.551  1.00  0.68           O  
ATOM   4232  CB  LYS A 277       2.358  44.840   4.065  1.00  0.68           C  
ATOM   4233  CG  LYS A 277       1.860  44.889   5.503  1.00  0.68           C  
ATOM   4234  CD  LYS A 277       2.971  44.431   6.445  1.00  0.68           C  
ATOM   4235  CE  LYS A 277       2.580  44.472   7.911  1.00  0.68           C  
ATOM   4236  NZ  LYS A 277       3.740  44.066   8.797  1.00  0.68           N  
ATOM   4237  H   LYS A 277       0.394  43.422   3.211  1.00  0.68           H  
ATOM   4238  HA  LYS A 277       1.024  46.296   3.306  1.00  0.68           H  
ATOM   4239 1HB  LYS A 277       2.648  43.821   3.857  1.00  0.68           H  
ATOM   4240 2HB  LYS A 277       3.233  45.465   4.027  1.00  0.68           H  
ATOM   4241 1HG  LYS A 277       1.560  45.904   5.757  1.00  0.68           H  
ATOM   4242 2HG  LYS A 277       0.999  44.234   5.608  1.00  0.68           H  
ATOM   4243 1HD  LYS A 277       3.228  43.404   6.197  1.00  0.68           H  
ATOM   4244 2HD  LYS A 277       3.851  45.053   6.300  1.00  0.68           H  
ATOM   4245 1HE  LYS A 277       2.270  45.481   8.175  1.00  0.68           H  
ATOM   4246 2HE  LYS A 277       1.748  43.788   8.081  1.00  0.68           H  
ATOM   4247 1HZ  LYS A 277       3.480  44.095   9.767  1.00  0.68           H  
ATOM   4248 2HZ  LYS A 277       4.048  43.123   8.572  1.00  0.68           H  
ATOM   4249 3HZ  LYS A 277       4.518  44.702   8.648  1.00  0.68           H  
ATOM   4250  N   GLY A 278       1.479  44.905   0.603  1.00  0.67           N  
ATOM   4251  CA  GLY A 278       2.000  44.943  -0.759  1.00  0.67           C  
ATOM   4252  C   GLY A 278       2.830  43.695  -1.057  1.00  0.67           C  
ATOM   4253  O   GLY A 278       2.884  42.799  -0.218  1.00  0.67           O  
ATOM   4254  H   GLY A 278       0.604  44.432   0.773  1.00  0.67           H  
ATOM   4255 1HA  GLY A 278       1.164  45.011  -1.456  1.00  0.67           H  
ATOM   4256 2HA  GLY A 278       2.603  45.839  -0.874  1.00  0.67           H  
ATOM   4257  N   PRO A 279       3.395  43.593  -2.273  1.00  0.65           N  
ATOM   4258  CA  PRO A 279       4.183  42.488  -2.797  1.00  0.65           C  
ATOM   4259  C   PRO A 279       5.593  42.390  -2.236  1.00  0.65           C  
ATOM   4260  O   PRO A 279       6.144  43.357  -1.711  1.00  0.65           O  
ATOM   4261  CB  PRO A 279       4.214  42.791  -4.298  1.00  0.65           C  
ATOM   4262  CG  PRO A 279       4.091  44.296  -4.388  1.00  0.65           C  
ATOM   4263  CD  PRO A 279       3.188  44.685  -3.254  1.00  0.65           C  
ATOM   4264  HA  PRO A 279       3.638  41.555  -2.607  1.00  0.65           H  
ATOM   4265 1HB  PRO A 279       5.145  42.400  -4.735  1.00  0.65           H  
ATOM   4266 2HB  PRO A 279       3.386  42.259  -4.793  1.00  0.65           H  
ATOM   4267 1HG  PRO A 279       5.048  44.775  -4.321  1.00  0.65           H  
ATOM   4268 2HG  PRO A 279       3.684  44.570  -5.357  1.00  0.65           H  
ATOM   4269 1HD  PRO A 279       3.509  45.654  -2.869  1.00  0.65           H  
ATOM   4270 2HD  PRO A 279       2.158  44.687  -3.603  1.00  0.65           H  
ATOM   4271  N   ILE A 280       6.168  41.203  -2.375  1.00  0.64           N  
ATOM   4272  CA  ILE A 280       7.571  40.932  -2.030  1.00  0.64           C  
ATOM   4273  C   ILE A 280       8.395  40.250  -3.118  1.00  0.64           C  
ATOM   4274  O   ILE A 280       7.916  39.305  -3.746  1.00  0.64           O  
ATOM   4275  CB  ILE A 280       7.703  40.117  -0.726  1.00  0.64           C  
ATOM   4276  CG1 ILE A 280       7.261  40.906   0.438  1.00  0.64           C  
ATOM   4277  CG2 ILE A 280       9.126  39.576  -0.487  1.00  0.64           C  
ATOM   4278  CD1 ILE A 280       7.260  40.094   1.651  1.00  0.64           C  
ATOM   4279  H   ILE A 280       5.600  40.466  -2.799  1.00  0.64           H  
ATOM   4280  HA  ILE A 280       8.031  41.893  -1.833  1.00  0.64           H  
ATOM   4281  HB  ILE A 280       7.027  39.265  -0.798  1.00  0.64           H  
ATOM   4282 1HG1 ILE A 280       7.944  41.739   0.568  1.00  0.64           H  
ATOM   4283 2HG1 ILE A 280       6.265  41.299   0.278  1.00  0.64           H  
ATOM   4284 1HG2 ILE A 280       9.147  38.987   0.426  1.00  0.64           H  
ATOM   4285 2HG2 ILE A 280       9.432  38.946  -1.321  1.00  0.64           H  
ATOM   4286 3HG2 ILE A 280       9.802  40.409  -0.387  1.00  0.64           H  
ATOM   4287 1HD1 ILE A 280       6.982  40.678   2.484  1.00  0.64           H  
ATOM   4288 2HD1 ILE A 280       6.554  39.291   1.502  1.00  0.64           H  
ATOM   4289 3HD1 ILE A 280       8.256  39.695   1.829  1.00  0.64           H  
ATOM   4290  N   LEU A 281       9.621  40.743  -3.341  1.00  0.63           N  
ATOM   4291  CA  LEU A 281      10.559  40.095  -4.260  1.00  0.63           C  
ATOM   4292  C   LEU A 281      11.621  39.328  -3.479  1.00  0.63           C  
ATOM   4293  O   LEU A 281      12.487  39.907  -2.821  1.00  0.63           O  
ATOM   4294  CB  LEU A 281      11.231  41.092  -5.202  1.00  0.63           C  
ATOM   4295  CG  LEU A 281      12.294  40.476  -6.150  1.00  0.63           C  
ATOM   4296  CD1 LEU A 281      11.653  39.404  -6.984  1.00  0.63           C  
ATOM   4297  CD2 LEU A 281      12.850  41.559  -7.059  1.00  0.63           C  
ATOM   4298  H   LEU A 281       9.913  41.563  -2.812  1.00  0.63           H  
ATOM   4299  HA  LEU A 281      10.010  39.379  -4.869  1.00  0.63           H  
ATOM   4300 1HB  LEU A 281      10.466  41.563  -5.820  1.00  0.63           H  
ATOM   4301 2HB  LEU A 281      11.717  41.870  -4.604  1.00  0.63           H  
ATOM   4302  HG  LEU A 281      13.098  40.031  -5.566  1.00  0.63           H  
ATOM   4303 1HD1 LEU A 281      12.385  38.964  -7.663  1.00  0.63           H  
ATOM   4304 2HD1 LEU A 281      11.263  38.632  -6.337  1.00  0.63           H  
ATOM   4305 3HD1 LEU A 281      10.849  39.839  -7.544  1.00  0.63           H  
ATOM   4306 1HD2 LEU A 281      13.595  41.128  -7.730  1.00  0.63           H  
ATOM   4307 2HD2 LEU A 281      12.035  41.969  -7.641  1.00  0.63           H  
ATOM   4308 3HD2 LEU A 281      13.308  42.340  -6.455  1.00  0.63           H  
ATOM   4309  N   MET A 282      11.550  38.028  -3.568  1.00  0.63           N  
ATOM   4310  CA  MET A 282      12.429  37.132  -2.860  1.00  0.63           C  
ATOM   4311  C   MET A 282      13.448  36.536  -3.820  1.00  0.63           C  
ATOM   4312  O   MET A 282      13.118  36.207  -4.962  1.00  0.63           O  
ATOM   4313  CB  MET A 282      11.586  36.066  -2.183  1.00  0.63           C  
ATOM   4314  CG  MET A 282      12.322  34.997  -1.398  1.00  0.63           C  
ATOM   4315  SD  MET A 282      11.173  33.774  -0.709  1.00  0.63           S  
ATOM   4316  CE  MET A 282      10.190  34.794   0.326  1.00  0.63           C  
ATOM   4317  H   MET A 282      10.831  37.625  -4.164  1.00  0.63           H  
ATOM   4318  HA  MET A 282      12.965  37.693  -2.104  1.00  0.63           H  
ATOM   4319 1HB  MET A 282      10.957  36.566  -1.450  1.00  0.63           H  
ATOM   4320 2HB  MET A 282      10.927  35.662  -2.882  1.00  0.63           H  
ATOM   4321 1HG  MET A 282      13.026  34.483  -2.050  1.00  0.63           H  
ATOM   4322 2HG  MET A 282      12.885  35.459  -0.582  1.00  0.63           H  
ATOM   4323 1HE  MET A 282       9.447  34.198   0.808  1.00  0.63           H  
ATOM   4324 2HE  MET A 282      10.809  35.254   1.064  1.00  0.63           H  
ATOM   4325 3HE  MET A 282       9.701  35.563  -0.273  1.00  0.63           H  
ATOM   4326  N   GLU A 283      14.678  36.421  -3.365  1.00  0.63           N  
ATOM   4327  CA  GLU A 283      15.711  35.782  -4.164  1.00  0.63           C  
ATOM   4328  C   GLU A 283      16.209  34.557  -3.444  1.00  0.63           C  
ATOM   4329  O   GLU A 283      16.620  34.640  -2.284  1.00  0.63           O  
ATOM   4330  CB  GLU A 283      16.865  36.745  -4.450  1.00  0.63           C  
ATOM   4331  CG  GLU A 283      18.015  36.163  -5.266  1.00  0.63           C  
ATOM   4332  CD  GLU A 283      19.050  37.195  -5.543  1.00  0.63           C  
ATOM   4333  OE1 GLU A 283      18.799  38.325  -5.194  1.00  0.63           O  
ATOM   4334  OE2 GLU A 283      20.078  36.891  -6.099  1.00  0.63           O  
ATOM   4335  H   GLU A 283      14.877  36.750  -2.418  1.00  0.63           H  
ATOM   4336  HA  GLU A 283      15.284  35.460  -5.114  1.00  0.63           H  
ATOM   4337 1HB  GLU A 283      16.482  37.608  -4.996  1.00  0.63           H  
ATOM   4338 2HB  GLU A 283      17.274  37.110  -3.508  1.00  0.63           H  
ATOM   4339 1HG  GLU A 283      18.469  35.334  -4.716  1.00  0.63           H  
ATOM   4340 2HG  GLU A 283      17.623  35.770  -6.208  1.00  0.63           H  
ATOM   4341  N   LEU A 284      16.143  33.419  -4.119  1.00  0.64           N  
ATOM   4342  CA  LEU A 284      16.598  32.178  -3.518  1.00  0.64           C  
ATOM   4343  C   LEU A 284      17.902  31.742  -4.168  1.00  0.64           C  
ATOM   4344  O   LEU A 284      17.935  31.453  -5.368  1.00  0.64           O  
ATOM   4345  CB  LEU A 284      15.536  31.065  -3.624  1.00  0.64           C  
ATOM   4346  CG  LEU A 284      14.128  31.372  -2.972  1.00  0.64           C  
ATOM   4347  CD1 LEU A 284      13.206  30.185  -3.062  1.00  0.64           C  
ATOM   4348  CD2 LEU A 284      14.307  31.752  -1.602  1.00  0.64           C  
ATOM   4349  H   LEU A 284      15.804  33.435  -5.082  1.00  0.64           H  
ATOM   4350  HA  LEU A 284      16.792  32.349  -2.461  1.00  0.64           H  
ATOM   4351 1HB  LEU A 284      15.373  30.836  -4.679  1.00  0.64           H  
ATOM   4352 2HB  LEU A 284      15.932  30.183  -3.142  1.00  0.64           H  
ATOM   4353  HG  LEU A 284      13.674  32.181  -3.495  1.00  0.64           H  
ATOM   4354 1HD1 LEU A 284      12.257  30.441  -2.617  1.00  0.64           H  
ATOM   4355 2HD1 LEU A 284      13.059  29.896  -4.102  1.00  0.64           H  
ATOM   4356 3HD1 LEU A 284      13.626  29.375  -2.511  1.00  0.64           H  
ATOM   4357 1HD2 LEU A 284      13.357  31.978  -1.149  1.00  0.64           H  
ATOM   4358 2HD2 LEU A 284      14.787  30.952  -1.053  1.00  0.64           H  
ATOM   4359 3HD2 LEU A 284      14.927  32.621  -1.616  1.00  0.64           H  
ATOM   4360  N   GLN A 285      18.987  31.747  -3.392  1.00  0.66           N  
ATOM   4361  CA  GLN A 285      20.297  31.381  -3.939  1.00  0.66           C  
ATOM   4362  C   GLN A 285      20.456  29.874  -3.927  1.00  0.66           C  
ATOM   4363  O   GLN A 285      20.393  29.244  -2.876  1.00  0.66           O  
ATOM   4364  CB  GLN A 285      21.421  32.077  -3.169  1.00  0.66           C  
ATOM   4365  CG  GLN A 285      22.830  31.803  -3.695  1.00  0.66           C  
ATOM   4366  CD  GLN A 285      23.858  32.693  -3.000  1.00  0.66           C  
ATOM   4367  OE1 GLN A 285      23.532  33.863  -2.713  1.00  0.66           O  
ATOM   4368  NE2 GLN A 285      25.060  32.179  -2.727  1.00  0.66           N  
ATOM   4369  H   GLN A 285      18.886  32.019  -2.409  1.00  0.66           H  
ATOM   4370  HA  GLN A 285      20.348  31.709  -4.977  1.00  0.66           H  
ATOM   4371 1HB  GLN A 285      21.256  33.154  -3.195  1.00  0.66           H  
ATOM   4372 2HB  GLN A 285      21.389  31.768  -2.126  1.00  0.66           H  
ATOM   4373 1HG  GLN A 285      23.086  30.756  -3.505  1.00  0.66           H  
ATOM   4374 2HG  GLN A 285      22.856  32.003  -4.769  1.00  0.66           H  
ATOM   4375 1HE2 GLN A 285      25.751  32.737  -2.269  1.00  0.66           H  
ATOM   4376 2HE2 GLN A 285      25.292  31.221  -2.967  1.00  0.66           H  
ATOM   4377  N   THR A 286      20.583  29.301  -5.110  1.00  0.68           N  
ATOM   4378  CA  THR A 286      20.594  27.862  -5.311  1.00  0.68           C  
ATOM   4379  C   THR A 286      21.758  27.399  -6.180  1.00  0.68           C  
ATOM   4380  O   THR A 286      22.547  28.222  -6.641  1.00  0.68           O  
ATOM   4381  CB  THR A 286      19.257  27.438  -5.924  1.00  0.68           C  
ATOM   4382  OG1 THR A 286      19.106  28.014  -7.197  1.00  0.68           O  
ATOM   4383  CG2 THR A 286      18.097  27.841  -5.080  1.00  0.68           C  
ATOM   4384  H   THR A 286      20.646  29.897  -5.932  1.00  0.68           H  
ATOM   4385  HA  THR A 286      20.698  27.386  -4.341  1.00  0.68           H  
ATOM   4386  HB  THR A 286      19.258  26.438  -6.030  1.00  0.68           H  
ATOM   4387  HG1 THR A 286      19.388  27.384  -7.872  1.00  0.68           H  
ATOM   4388 1HG2 THR A 286      17.185  27.500  -5.564  1.00  0.68           H  
ATOM   4389 2HG2 THR A 286      18.189  27.379  -4.105  1.00  0.68           H  
ATOM   4390 3HG2 THR A 286      18.059  28.910  -4.971  1.00  0.68           H  
ATOM   4391  N   TYR A 287      21.936  26.079  -6.340  1.00  0.70           N  
ATOM   4392  CA  TYR A 287      23.029  25.619  -7.211  1.00  0.70           C  
ATOM   4393  C   TYR A 287      22.615  24.445  -8.071  1.00  0.70           C  
ATOM   4394  O   TYR A 287      22.127  23.458  -7.550  1.00  0.70           O  
ATOM   4395  CB  TYR A 287      24.262  25.225  -6.398  1.00  0.70           C  
ATOM   4396  CG  TYR A 287      24.832  26.345  -5.559  1.00  0.70           C  
ATOM   4397  CD1 TYR A 287      24.356  26.536  -4.286  1.00  0.70           C  
ATOM   4398  CD2 TYR A 287      25.814  27.182  -6.068  1.00  0.70           C  
ATOM   4399  CE1 TYR A 287      24.841  27.558  -3.502  1.00  0.70           C  
ATOM   4400  CE2 TYR A 287      26.312  28.205  -5.288  1.00  0.70           C  
ATOM   4401  CZ  TYR A 287      25.826  28.397  -4.007  1.00  0.70           C  
ATOM   4402  OH  TYR A 287      26.327  29.420  -3.226  1.00  0.70           O  
ATOM   4403  H   TYR A 287      21.248  25.419  -5.960  1.00  0.70           H  
ATOM   4404  HA  TYR A 287      23.299  26.433  -7.888  1.00  0.70           H  
ATOM   4405 1HB  TYR A 287      24.005  24.398  -5.730  1.00  0.70           H  
ATOM   4406 2HB  TYR A 287      25.039  24.868  -7.074  1.00  0.70           H  
ATOM   4407  HD1 TYR A 287      23.594  25.874  -3.914  1.00  0.70           H  
ATOM   4408  HD2 TYR A 287      26.190  27.031  -7.081  1.00  0.70           H  
ATOM   4409  HE1 TYR A 287      24.454  27.703  -2.492  1.00  0.70           H  
ATOM   4410  HE2 TYR A 287      27.084  28.862  -5.683  1.00  0.70           H  
ATOM   4411  HH  TYR A 287      27.119  29.777  -3.642  1.00  0.70           H  
ATOM   4412  N   ARG A 288      22.850  24.525  -9.374  1.00  0.74           N  
ATOM   4413  CA  ARG A 288      22.508  23.422 -10.283  1.00  0.74           C  
ATOM   4414  C   ARG A 288      23.691  22.448 -10.396  1.00  0.74           C  
ATOM   4415  O   ARG A 288      24.814  22.908 -10.657  1.00  0.74           O  
ATOM   4416  CB  ARG A 288      22.104  23.986 -11.639  1.00  0.74           C  
ATOM   4417  CG  ARG A 288      21.568  22.966 -12.593  1.00  0.74           C  
ATOM   4418  CD  ARG A 288      20.205  22.659 -12.208  1.00  0.74           C  
ATOM   4419  NE  ARG A 288      19.329  23.796 -12.387  1.00  0.74           N  
ATOM   4420  CZ  ARG A 288      18.218  23.974 -11.662  1.00  0.74           C  
ATOM   4421  NH1 ARG A 288      17.900  23.089 -10.766  1.00  0.74           N  
ATOM   4422  NH2 ARG A 288      17.445  25.027 -11.820  1.00  0.74           N  
ATOM   4423  H   ARG A 288      23.266  25.369  -9.746  1.00  0.74           H  
ATOM   4424  HA  ARG A 288      21.656  22.874  -9.876  1.00  0.74           H  
ATOM   4425 1HB  ARG A 288      21.309  24.715 -11.491  1.00  0.74           H  
ATOM   4426 2HB  ARG A 288      22.930  24.518 -12.093  1.00  0.74           H  
ATOM   4427 1HG  ARG A 288      21.604  23.310 -13.621  1.00  0.74           H  
ATOM   4428 2HG  ARG A 288      22.142  22.062 -12.495  1.00  0.74           H  
ATOM   4429 1HD  ARG A 288      19.816  21.818 -12.771  1.00  0.74           H  
ATOM   4430 2HD  ARG A 288      20.211  22.419 -11.158  1.00  0.74           H  
ATOM   4431  HE  ARG A 288      19.575  24.479 -13.112  1.00  0.74           H  
ATOM   4432 1HH1 ARG A 288      18.501  22.254 -10.636  1.00  0.74           H  
ATOM   4433 2HH1 ARG A 288      17.062  23.241 -10.226  1.00  0.74           H  
ATOM   4434 1HH2 ARG A 288      17.671  25.724 -12.514  1.00  0.74           H  
ATOM   4435 2HH2 ARG A 288      16.607  25.129 -11.214  1.00  0.74           H  
ATOM   4436  N   TYR A 289      23.472  21.128 -10.210  1.00  0.77           N  
ATOM   4437  CA  TYR A 289      24.590  20.181 -10.217  1.00  0.77           C  
ATOM   4438  C   TYR A 289      24.573  19.360 -11.506  1.00  0.77           C  
ATOM   4439  O   TYR A 289      25.605  19.082 -12.122  1.00  0.77           O  
ATOM   4440  CB  TYR A 289      24.451  19.240  -9.023  1.00  0.77           C  
ATOM   4441  CG  TYR A 289      24.242  19.951  -7.695  1.00  0.77           C  
ATOM   4442  CD1 TYR A 289      22.989  19.848  -7.095  1.00  0.77           C  
ATOM   4443  CD2 TYR A 289      25.233  20.701  -7.089  1.00  0.77           C  
ATOM   4444  CE1 TYR A 289      22.727  20.476  -5.903  1.00  0.77           C  
ATOM   4445  CE2 TYR A 289      24.955  21.336  -5.889  1.00  0.77           C  
ATOM   4446  CZ  TYR A 289      23.714  21.225  -5.296  1.00  0.77           C  
ATOM   4447  OH  TYR A 289      23.428  21.854  -4.098  1.00  0.77           O  
ATOM   4448  H   TYR A 289      22.534  20.733 -10.054  1.00  0.77           H  
ATOM   4449  HA  TYR A 289      25.524  20.736 -10.171  1.00  0.77           H  
ATOM   4450 1HB  TYR A 289      23.605  18.572  -9.188  1.00  0.77           H  
ATOM   4451 2HB  TYR A 289      25.343  18.621  -8.941  1.00  0.77           H  
ATOM   4452  HD1 TYR A 289      22.206  19.261  -7.580  1.00  0.77           H  
ATOM   4453  HD2 TYR A 289      26.218  20.796  -7.547  1.00  0.77           H  
ATOM   4454  HE1 TYR A 289      21.740  20.386  -5.444  1.00  0.77           H  
ATOM   4455  HE2 TYR A 289      25.709  21.911  -5.415  1.00  0.77           H  
ATOM   4456  HH  TYR A 289      24.215  22.317  -3.744  1.00  0.77           H  
ATOM   4457  N   HIS A 290      23.365  18.990 -11.900  1.00  0.82           N  
ATOM   4458  CA  HIS A 290      23.073  18.236 -13.107  1.00  0.82           C  
ATOM   4459  C   HIS A 290      22.783  19.291 -14.146  1.00  0.82           C  
ATOM   4460  O   HIS A 290      23.142  20.446 -13.940  1.00  0.82           O  
ATOM   4461  CB  HIS A 290      21.889  17.289 -12.912  1.00  0.82           C  
ATOM   4462  CG  HIS A 290      22.148  16.215 -11.894  1.00  0.82           C  
ATOM   4463  ND1 HIS A 290      21.976  16.428 -10.551  1.00  0.82           N  
ATOM   4464  CD2 HIS A 290      22.558  14.928 -12.023  1.00  0.82           C  
ATOM   4465  CE1 HIS A 290      22.270  15.325  -9.884  1.00  0.82           C  
ATOM   4466  NE2 HIS A 290      22.630  14.394 -10.756  1.00  0.82           N  
ATOM   4467  H   HIS A 290      22.570  19.227 -11.302  1.00  0.82           H  
ATOM   4468  HA  HIS A 290      23.938  17.657 -13.425  1.00  0.82           H  
ATOM   4469 1HB  HIS A 290      21.016  17.867 -12.588  1.00  0.82           H  
ATOM   4470 2HB  HIS A 290      21.635  16.809 -13.853  1.00  0.82           H  
ATOM   4471  HD1 HIS A 290      21.668  17.319 -10.152  1.00  0.82           H  
ATOM   4472  HD2 HIS A 290      22.814  14.315 -12.889  1.00  0.82           H  
ATOM   4473  HE1 HIS A 290      22.194  15.300  -8.798  1.00  0.82           H  
ATOM   4474  N   GLY A 291      22.259  18.937 -15.297  1.00  0.87           N  
ATOM   4475  CA  GLY A 291      22.046  20.009 -16.254  1.00  0.87           C  
ATOM   4476  C   GLY A 291      20.834  20.815 -15.844  1.00  0.87           C  
ATOM   4477  O   GLY A 291      20.191  20.509 -14.843  1.00  0.87           O  
ATOM   4478  H   GLY A 291      21.978  17.988 -15.497  1.00  0.87           H  
ATOM   4479 1HA  GLY A 291      22.914  20.662 -16.310  1.00  0.87           H  
ATOM   4480 2HA  GLY A 291      21.878  19.581 -17.240  1.00  0.87           H  
ATOM   4481  N   HIS A 292      20.512  21.853 -16.605  1.00  0.94           N  
ATOM   4482  CA  HIS A 292      19.327  22.661 -16.265  1.00  0.94           C  
ATOM   4483  C   HIS A 292      18.097  21.925 -16.768  1.00  0.94           C  
ATOM   4484  O   HIS A 292      16.972  22.091 -16.278  1.00  0.94           O  
ATOM   4485  CB  HIS A 292      19.419  24.075 -16.851  1.00  0.94           C  
ATOM   4486  CG  HIS A 292      20.433  24.962 -16.159  1.00  0.94           C  
ATOM   4487  ND1 HIS A 292      20.254  25.431 -14.863  1.00  0.94           N  
ATOM   4488  CD2 HIS A 292      21.626  25.452 -16.570  1.00  0.94           C  
ATOM   4489  CE1 HIS A 292      21.295  26.168 -14.524  1.00  0.94           C  
ATOM   4490  NE2 HIS A 292      22.132  26.198 -15.541  1.00  0.94           N  
ATOM   4491  H   HIS A 292      21.090  22.041 -17.430  1.00  0.94           H  
ATOM   4492  HA  HIS A 292      19.237  22.751 -15.185  1.00  0.94           H  
ATOM   4493 1HB  HIS A 292      19.688  24.014 -17.910  1.00  0.94           H  
ATOM   4494 2HB  HIS A 292      18.444  24.556 -16.789  1.00  0.94           H  
ATOM   4495  HD2 HIS A 292      22.100  25.287 -17.535  1.00  0.94           H  
ATOM   4496  HE1 HIS A 292      21.436  26.665 -13.565  1.00  0.94           H  
ATOM   4497  HE2 HIS A 292      23.013  26.691 -15.562  1.00  0.94           H  
ATOM   4498  N   SER A 293      18.367  21.105 -17.758  1.00  1.02           N  
ATOM   4499  CA  SER A 293      17.436  20.273 -18.470  1.00  1.02           C  
ATOM   4500  C   SER A 293      18.246  19.137 -19.030  1.00  1.02           C  
ATOM   4501  O   SER A 293      19.475  19.219 -19.087  1.00  1.02           O  
ATOM   4502  CB  SER A 293      16.759  21.034 -19.590  1.00  1.02           C  
ATOM   4503  OG  SER A 293      17.685  21.354 -20.588  1.00  1.02           O  
ATOM   4504  H   SER A 293      19.332  21.062 -18.042  1.00  1.02           H  
ATOM   4505  HA  SER A 293      16.706  19.869 -17.785  1.00  1.02           H  
ATOM   4506 1HB  SER A 293      15.957  20.426 -20.012  1.00  1.02           H  
ATOM   4507 2HB  SER A 293      16.308  21.944 -19.197  1.00  1.02           H  
ATOM   4508  HG  SER A 293      17.191  21.809 -21.283  1.00  1.02           H  
ATOM   4509  N   MET A 294      17.582  18.114 -19.515  1.00  1.11           N  
ATOM   4510  CA  MET A 294      18.304  16.976 -20.052  1.00  1.11           C  
ATOM   4511  C   MET A 294      19.168  17.283 -21.277  1.00  1.11           C  
ATOM   4512  O   MET A 294      20.137  16.575 -21.552  1.00  1.11           O  
ATOM   4513  CB  MET A 294      17.330  15.888 -20.374  1.00  1.11           C  
ATOM   4514  CG  MET A 294      16.707  15.300 -19.170  1.00  1.11           C  
ATOM   4515  SD  MET A 294      17.921  14.742 -18.087  1.00  1.11           S  
ATOM   4516  CE  MET A 294      18.731  13.546 -19.071  1.00  1.11           C  
ATOM   4517  H   MET A 294      16.561  18.097 -19.451  1.00  1.11           H  
ATOM   4518  HA  MET A 294      18.973  16.612 -19.271  1.00  1.11           H  
ATOM   4519 1HB  MET A 294      16.544  16.264 -21.030  1.00  1.11           H  
ATOM   4520 2HB  MET A 294      17.857  15.117 -20.888  1.00  1.11           H  
ATOM   4521 1HG  MET A 294      16.121  16.056 -18.657  1.00  1.11           H  
ATOM   4522 2HG  MET A 294      16.061  14.475 -19.422  1.00  1.11           H  
ATOM   4523 1HE  MET A 294      19.516  13.125 -18.501  1.00  1.11           H  
ATOM   4524 2HE  MET A 294      18.060  12.780 -19.331  1.00  1.11           H  
ATOM   4525 3HE  MET A 294      19.137  14.009 -19.968  1.00  1.11           H  
ATOM   4526  N   SER A 295      18.816  18.326 -22.018  1.00  1.19           N  
ATOM   4527  CA  SER A 295      19.564  18.723 -23.205  1.00  1.19           C  
ATOM   4528  C   SER A 295      20.791  19.598 -22.915  1.00  1.19           C  
ATOM   4529  O   SER A 295      21.592  19.848 -23.820  1.00  1.19           O  
ATOM   4530  CB  SER A 295      18.637  19.425 -24.192  1.00  1.19           C  
ATOM   4531  OG  SER A 295      18.110  20.640 -23.682  1.00  1.19           O  
ATOM   4532  H   SER A 295      18.014  18.873 -21.736  1.00  1.19           H  
ATOM   4533  HA  SER A 295      19.923  17.813 -23.686  1.00  1.19           H  
ATOM   4534 1HB  SER A 295      19.187  19.631 -25.108  1.00  1.19           H  
ATOM   4535 2HB  SER A 295      17.818  18.756 -24.448  1.00  1.19           H  
ATOM   4536  HG  SER A 295      18.873  21.237 -23.437  1.00  1.19           H  
ATOM   4537  N   ASP A 296      20.939  20.055 -21.665  1.00  1.25           N  
ATOM   4538  CA  ASP A 296      21.985  21.008 -21.281  1.00  1.25           C  
ATOM   4539  C   ASP A 296      22.740  20.638 -19.978  1.00  1.25           C  
ATOM   4540  O   ASP A 296      22.467  21.231 -18.924  1.00  1.25           O  
ATOM   4541  CB  ASP A 296      21.345  22.390 -21.199  1.00  1.25           C  
ATOM   4542  CG  ASP A 296      20.886  22.861 -22.611  1.00  1.25           C  
ATOM   4543  OD1 ASP A 296      21.722  23.194 -23.418  1.00  1.25           O  
ATOM   4544  OD2 ASP A 296      19.701  22.781 -22.885  1.00  1.25           O  
ATOM   4545  H   ASP A 296      20.287  19.750 -20.941  1.00  1.25           H  
ATOM   4546  HA  ASP A 296      22.706  21.060 -22.094  1.00  1.25           H  
ATOM   4547 1HB  ASP A 296      20.475  22.352 -20.539  1.00  1.25           H  
ATOM   4548 2HB  ASP A 296      22.053  23.114 -20.783  1.00  1.25           H  
ATOM   4549  N   PRO A 297      23.690  19.660 -20.031  1.00  1.28           N  
ATOM   4550  CA  PRO A 297      24.436  19.028 -18.931  1.00  1.28           C  
ATOM   4551  C   PRO A 297      25.198  20.011 -18.053  1.00  1.28           C  
ATOM   4552  O   PRO A 297      25.662  21.052 -18.525  1.00  1.28           O  
ATOM   4553  CB  PRO A 297      25.436  18.129 -19.671  1.00  1.28           C  
ATOM   4554  CG  PRO A 297      24.803  17.845 -20.989  1.00  1.28           C  
ATOM   4555  CD  PRO A 297      24.076  19.109 -21.355  1.00  1.28           C  
ATOM   4556  HA  PRO A 297      23.742  18.421 -18.330  1.00  1.28           H  
ATOM   4557 1HB  PRO A 297      26.387  18.663 -19.785  1.00  1.28           H  
ATOM   4558 2HB  PRO A 297      25.644  17.222 -19.084  1.00  1.28           H  
ATOM   4559 1HG  PRO A 297      25.570  17.570 -21.730  1.00  1.28           H  
ATOM   4560 2HG  PRO A 297      24.125  16.980 -20.904  1.00  1.28           H  
ATOM   4561 1HD  PRO A 297      24.736  19.807 -21.893  1.00  1.28           H  
ATOM   4562 2HD  PRO A 297      23.223  18.809 -21.945  1.00  1.28           H  
ATOM   4563  N   GLY A 298      25.366  19.651 -16.774  1.00  1.27           N  
ATOM   4564  CA  GLY A 298      26.041  20.501 -15.783  1.00  1.27           C  
ATOM   4565  C   GLY A 298      27.445  20.918 -16.209  1.00  1.27           C  
ATOM   4566  O   GLY A 298      27.885  22.056 -15.999  1.00  1.27           O  
ATOM   4567  H   GLY A 298      24.980  18.772 -16.458  1.00  1.27           H  
ATOM   4568 1HA  GLY A 298      25.430  21.362 -15.591  1.00  1.27           H  
ATOM   4569 2HA  GLY A 298      26.098  19.962 -14.834  1.00  1.27           H  
ATOM   4570  N   VAL A 299      28.112  20.013 -16.904  1.00  1.23           N  
ATOM   4571  CA  VAL A 299      29.459  20.233 -17.388  1.00  1.23           C  
ATOM   4572  C   VAL A 299      29.550  21.247 -18.528  1.00  1.23           C  
ATOM   4573  O   VAL A 299      30.647  21.657 -18.906  1.00  1.23           O  
ATOM   4574  CB  VAL A 299      30.080  18.901 -17.775  1.00  1.23           C  
ATOM   4575  CG1 VAL A 299      30.124  18.032 -16.557  1.00  1.23           C  
ATOM   4576  CG2 VAL A 299      29.251  18.241 -18.855  1.00  1.23           C  
ATOM   4577  H   VAL A 299      27.676  19.119 -17.066  1.00  1.23           H  
ATOM   4578  HA  VAL A 299      30.044  20.614 -16.559  1.00  1.23           H  
ATOM   4579  HB  VAL A 299      31.099  19.060 -18.124  1.00  1.23           H  
ATOM   4580 1HG1 VAL A 299      30.575  17.089 -16.814  1.00  1.23           H  
ATOM   4581 2HG1 VAL A 299      30.715  18.536 -15.792  1.00  1.23           H  
ATOM   4582 3HG1 VAL A 299      29.115  17.868 -16.185  1.00  1.23           H  
ATOM   4583 1HG2 VAL A 299      29.694  17.282 -19.119  1.00  1.23           H  
ATOM   4584 2HG2 VAL A 299      28.245  18.084 -18.478  1.00  1.23           H  
ATOM   4585 3HG2 VAL A 299      29.216  18.882 -19.736  1.00  1.23           H  
ATOM   4586  N   SER A 300      28.403  21.668 -19.076  1.00  1.16           N  
ATOM   4587  CA  SER A 300      28.397  22.670 -20.126  1.00  1.16           C  
ATOM   4588  C   SER A 300      28.630  24.064 -19.539  1.00  1.16           C  
ATOM   4589  O   SER A 300      28.860  25.017 -20.284  1.00  1.16           O  
ATOM   4590  CB  SER A 300      27.087  22.657 -20.898  1.00  1.16           C  
ATOM   4591  OG  SER A 300      26.023  23.131 -20.124  1.00  1.16           O  
ATOM   4592  H   SER A 300      27.508  21.315 -18.746  1.00  1.16           H  
ATOM   4593  HA  SER A 300      29.208  22.450 -20.819  1.00  1.16           H  
ATOM   4594 1HB  SER A 300      27.189  23.269 -21.791  1.00  1.16           H  
ATOM   4595 2HB  SER A 300      26.870  21.638 -21.217  1.00  1.16           H  
ATOM   4596  HG  SER A 300      25.887  22.464 -19.420  1.00  1.16           H  
ATOM   4597  N   TYR A 301      28.566  24.187 -18.204  1.00  1.09           N  
ATOM   4598  CA  TYR A 301      28.783  25.477 -17.563  1.00  1.09           C  
ATOM   4599  C   TYR A 301      29.753  25.437 -16.360  1.00  1.09           C  
ATOM   4600  O   TYR A 301      30.348  26.467 -16.028  1.00  1.09           O  
ATOM   4601  CB  TYR A 301      27.454  26.112 -17.143  1.00  1.09           C  
ATOM   4602  CG  TYR A 301      26.645  25.301 -16.143  1.00  1.09           C  
ATOM   4603  CD1 TYR A 301      26.957  25.381 -14.825  1.00  1.09           C  
ATOM   4604  CD2 TYR A 301      25.567  24.542 -16.538  1.00  1.09           C  
ATOM   4605  CE1 TYR A 301      26.272  24.689 -13.870  1.00  1.09           C  
ATOM   4606  CE2 TYR A 301      24.852  23.854 -15.580  1.00  1.09           C  
ATOM   4607  CZ  TYR A 301      25.229  23.920 -14.243  1.00  1.09           C  
ATOM   4608  OH  TYR A 301      24.550  23.201 -13.311  1.00  1.09           O  
ATOM   4609  H   TYR A 301      28.361  23.376 -17.625  1.00  1.09           H  
ATOM   4610  HA  TYR A 301      29.235  26.140 -18.300  1.00  1.09           H  
ATOM   4611 1HB  TYR A 301      27.648  27.080 -16.729  1.00  1.09           H  
ATOM   4612 2HB  TYR A 301      26.837  26.260 -18.031  1.00  1.09           H  
ATOM   4613  HD1 TYR A 301      27.780  25.990 -14.543  1.00  1.09           H  
ATOM   4614  HD2 TYR A 301      25.285  24.481 -17.593  1.00  1.09           H  
ATOM   4615  HE1 TYR A 301      26.565  24.755 -12.823  1.00  1.09           H  
ATOM   4616  HE2 TYR A 301      23.998  23.237 -15.875  1.00  1.09           H  
ATOM   4617  HH  TYR A 301      24.970  23.262 -12.413  1.00  1.09           H  
ATOM   4618  N   ARG A 302      29.927  24.272 -15.711  1.00  1.01           N  
ATOM   4619  CA  ARG A 302      30.777  24.193 -14.508  1.00  1.01           C  
ATOM   4620  C   ARG A 302      31.599  22.887 -14.488  1.00  1.01           C  
ATOM   4621  O   ARG A 302      31.100  21.824 -14.841  1.00  1.01           O  
ATOM   4622  CB  ARG A 302      29.912  24.340 -13.255  1.00  1.01           C  
ATOM   4623  CG  ARG A 302      30.643  24.481 -11.941  1.00  1.01           C  
ATOM   4624  CD  ARG A 302      29.719  24.879 -10.818  1.00  1.01           C  
ATOM   4625  NE  ARG A 302      30.435  25.083  -9.555  1.00  1.01           N  
ATOM   4626  CZ  ARG A 302      30.975  26.272  -9.144  1.00  1.01           C  
ATOM   4627  NH1 ARG A 302      30.876  27.368  -9.868  1.00  1.01           N  
ATOM   4628  NH2 ARG A 302      31.629  26.347  -7.996  1.00  1.01           N  
ATOM   4629  H   ARG A 302      29.411  23.445 -16.004  1.00  1.01           H  
ATOM   4630  HA  ARG A 302      31.478  25.026 -14.523  1.00  1.01           H  
ATOM   4631 1HB  ARG A 302      29.351  25.243 -13.330  1.00  1.01           H  
ATOM   4632 2HB  ARG A 302      29.208  23.511 -13.182  1.00  1.01           H  
ATOM   4633 1HG  ARG A 302      31.082  23.535 -11.693  1.00  1.01           H  
ATOM   4634 2HG  ARG A 302      31.429  25.235 -12.034  1.00  1.01           H  
ATOM   4635 1HD  ARG A 302      29.227  25.797 -11.077  1.00  1.01           H  
ATOM   4636 2HD  ARG A 302      28.976  24.097 -10.665  1.00  1.01           H  
ATOM   4637  HE  ARG A 302      30.558  24.275  -8.943  1.00  1.01           H  
ATOM   4638 1HH1 ARG A 302      30.405  27.383 -10.768  1.00  1.01           H  
ATOM   4639 2HH1 ARG A 302      31.297  28.219  -9.533  1.00  1.01           H  
ATOM   4640 1HH2 ARG A 302      31.740  25.526  -7.412  1.00  1.01           H  
ATOM   4641 2HH2 ARG A 302      32.029  27.225  -7.704  1.00  1.01           H  
ATOM   4642  N   THR A 303      32.886  22.980 -14.140  1.00  0.94           N  
ATOM   4643  CA  THR A 303      33.784  21.822 -14.131  1.00  0.94           C  
ATOM   4644  C   THR A 303      33.273  20.780 -13.146  1.00  0.94           C  
ATOM   4645  O   THR A 303      32.852  21.134 -12.049  1.00  0.94           O  
ATOM   4646  CB  THR A 303      35.236  22.240 -13.806  1.00  0.94           C  
ATOM   4647  OG1 THR A 303      35.680  23.190 -14.776  1.00  0.94           O  
ATOM   4648  CG2 THR A 303      36.182  21.050 -13.817  1.00  0.94           C  
ATOM   4649  H   THR A 303      33.274  23.869 -13.805  1.00  0.94           H  
ATOM   4650  HA  THR A 303      33.781  21.375 -15.127  1.00  0.94           H  
ATOM   4651  HB  THR A 303      35.265  22.693 -12.833  1.00  0.94           H  
ATOM   4652  HG1 THR A 303      35.296  24.057 -14.552  1.00  0.94           H  
ATOM   4653 1HG2 THR A 303      37.192  21.391 -13.586  1.00  0.94           H  
ATOM   4654 2HG2 THR A 303      35.886  20.338 -13.089  1.00  0.94           H  
ATOM   4655 3HG2 THR A 303      36.173  20.588 -14.802  1.00  0.94           H  
ATOM   4656  N   ARG A 304      33.330  19.495 -13.494  1.00  0.89           N  
ATOM   4657  CA  ARG A 304      32.821  18.468 -12.578  1.00  0.89           C  
ATOM   4658  C   ARG A 304      33.414  18.604 -11.171  1.00  0.89           C  
ATOM   4659  O   ARG A 304      32.718  18.407 -10.175  1.00  0.89           O  
ATOM   4660  CB  ARG A 304      33.176  17.078 -13.087  1.00  0.89           C  
ATOM   4661  CG  ARG A 304      32.446  16.631 -14.331  1.00  0.89           C  
ATOM   4662  CD  ARG A 304      32.839  15.249 -14.742  1.00  0.89           C  
ATOM   4663  NE  ARG A 304      32.242  14.861 -16.018  1.00  0.89           N  
ATOM   4664  CZ  ARG A 304      31.001  14.353 -16.172  1.00  0.89           C  
ATOM   4665  NH1 ARG A 304      30.227  14.172 -15.128  1.00  0.89           N  
ATOM   4666  NH2 ARG A 304      30.564  14.039 -17.379  1.00  0.89           N  
ATOM   4667  H   ARG A 304      33.691  19.235 -14.402  1.00  0.89           H  
ATOM   4668  HA  ARG A 304      31.741  18.561 -12.516  1.00  0.89           H  
ATOM   4669 1HB  ARG A 304      34.244  17.032 -13.296  1.00  0.89           H  
ATOM   4670 2HB  ARG A 304      32.968  16.348 -12.305  1.00  0.89           H  
ATOM   4671 1HG  ARG A 304      31.372  16.647 -14.148  1.00  0.89           H  
ATOM   4672 2HG  ARG A 304      32.693  17.309 -15.146  1.00  0.89           H  
ATOM   4673 1HD  ARG A 304      33.923  15.198 -14.844  1.00  0.89           H  
ATOM   4674 2HD  ARG A 304      32.514  14.539 -13.983  1.00  0.89           H  
ATOM   4675  HE  ARG A 304      32.803  14.983 -16.851  1.00  0.89           H  
ATOM   4676 1HH1 ARG A 304      30.560  14.412 -14.206  1.00  0.89           H  
ATOM   4677 2HH1 ARG A 304      29.299  13.793 -15.246  1.00  0.89           H  
ATOM   4678 1HH2 ARG A 304      31.160  14.179 -18.184  1.00  0.89           H  
ATOM   4679 2HH2 ARG A 304      29.636  13.661 -17.497  1.00  0.89           H  
ATOM   4680  N   GLU A 305      34.685  18.983 -11.075  1.00  0.85           N  
ATOM   4681  CA  GLU A 305      35.327  19.157  -9.779  1.00  0.85           C  
ATOM   4682  C   GLU A 305      34.646  20.264  -8.968  1.00  0.85           C  
ATOM   4683  O   GLU A 305      34.513  20.163  -7.745  1.00  0.85           O  
ATOM   4684  CB  GLU A 305      36.797  19.524  -9.980  1.00  0.85           C  
ATOM   4685  CG  GLU A 305      37.654  18.405 -10.555  1.00  0.85           C  
ATOM   4686  CD  GLU A 305      39.080  18.829 -10.830  1.00  0.85           C  
ATOM   4687  OE1 GLU A 305      39.367  19.997 -10.716  1.00  0.85           O  
ATOM   4688  OE2 GLU A 305      39.878  17.981 -11.152  1.00  0.85           O  
ATOM   4689  H   GLU A 305      35.214  19.140 -11.917  1.00  0.85           H  
ATOM   4690  HA  GLU A 305      35.254  18.222  -9.222  1.00  0.85           H  
ATOM   4691 1HB  GLU A 305      36.865  20.381 -10.653  1.00  0.85           H  
ATOM   4692 2HB  GLU A 305      37.230  19.824  -9.027  1.00  0.85           H  
ATOM   4693 1HG  GLU A 305      37.662  17.571  -9.853  1.00  0.85           H  
ATOM   4694 2HG  GLU A 305      37.198  18.059 -11.482  1.00  0.85           H  
ATOM   4695  N   GLU A 306      34.237  21.330  -9.663  1.00  0.83           N  
ATOM   4696  CA  GLU A 306      33.600  22.491  -9.061  1.00  0.83           C  
ATOM   4697  C   GLU A 306      32.185  22.117  -8.646  1.00  0.83           C  
ATOM   4698  O   GLU A 306      31.677  22.555  -7.610  1.00  0.83           O  
ATOM   4699  CB  GLU A 306      33.586  23.657 -10.057  1.00  0.83           C  
ATOM   4700  CG  GLU A 306      34.933  24.279 -10.411  1.00  0.83           C  
ATOM   4701  CD  GLU A 306      34.837  25.353 -11.552  1.00  0.83           C  
ATOM   4702  OE1 GLU A 306      34.254  25.092 -12.618  1.00  0.83           O  
ATOM   4703  OE2 GLU A 306      35.349  26.427 -11.338  1.00  0.83           O  
ATOM   4704  H   GLU A 306      34.317  21.310 -10.669  1.00  0.83           H  
ATOM   4705  HA  GLU A 306      34.160  22.782  -8.171  1.00  0.83           H  
ATOM   4706 1HB  GLU A 306      33.154  23.333 -10.979  1.00  0.83           H  
ATOM   4707 2HB  GLU A 306      32.992  24.440  -9.669  1.00  0.83           H  
ATOM   4708 1HG  GLU A 306      35.332  24.757  -9.518  1.00  0.83           H  
ATOM   4709 2HG  GLU A 306      35.623  23.489 -10.699  1.00  0.83           H  
ATOM   4710  N   ILE A 307      31.542  21.279  -9.455  1.00  0.82           N  
ATOM   4711  CA  ILE A 307      30.196  20.831  -9.150  1.00  0.82           C  
ATOM   4712  C   ILE A 307      30.205  20.017  -7.873  1.00  0.82           C  
ATOM   4713  O   ILE A 307      29.365  20.230  -6.996  1.00  0.82           O  
ATOM   4714  CB  ILE A 307      29.578  19.998 -10.289  1.00  0.82           C  
ATOM   4715  CG1 ILE A 307      29.331  20.903 -11.516  1.00  0.82           C  
ATOM   4716  CG2 ILE A 307      28.305  19.330  -9.796  1.00  0.82           C  
ATOM   4717  CD1 ILE A 307      28.974  20.181 -12.794  1.00  0.82           C  
ATOM   4718  H   ILE A 307      32.007  20.968 -10.308  1.00  0.82           H  
ATOM   4719  HA  ILE A 307      29.567  21.707  -8.991  1.00  0.82           H  
ATOM   4720  HB  ILE A 307      30.282  19.233 -10.599  1.00  0.82           H  
ATOM   4721 1HG1 ILE A 307      28.528  21.600 -11.281  1.00  0.82           H  
ATOM   4722 2HG1 ILE A 307      30.236  21.458 -11.708  1.00  0.82           H  
ATOM   4723 1HG2 ILE A 307      27.868  18.734 -10.598  1.00  0.82           H  
ATOM   4724 2HG2 ILE A 307      28.533  18.685  -8.946  1.00  0.82           H  
ATOM   4725 3HG2 ILE A 307      27.606  20.092  -9.488  1.00  0.82           H  
ATOM   4726 1HD1 ILE A 307      28.837  20.914 -13.589  1.00  0.82           H  
ATOM   4727 2HD1 ILE A 307      29.768  19.505 -13.074  1.00  0.82           H  
ATOM   4728 3HD1 ILE A 307      28.053  19.621 -12.653  1.00  0.82           H  
ATOM   4729  N   GLN A 308      31.168  19.098  -7.764  1.00  0.81           N  
ATOM   4730  CA  GLN A 308      31.268  18.258  -6.586  1.00  0.81           C  
ATOM   4731  C   GLN A 308      31.666  19.046  -5.338  1.00  0.81           C  
ATOM   4732  O   GLN A 308      31.168  18.749  -4.242  1.00  0.81           O  
ATOM   4733  CB  GLN A 308      32.238  17.109  -6.844  1.00  0.81           C  
ATOM   4734  CG  GLN A 308      31.723  16.110  -7.879  1.00  0.81           C  
ATOM   4735  CD  GLN A 308      30.382  15.515  -7.478  1.00  0.81           C  
ATOM   4736  OE1 GLN A 308      30.153  15.234  -6.289  1.00  0.81           O  
ATOM   4737  NE2 GLN A 308      29.499  15.304  -8.460  1.00  0.81           N  
ATOM   4738  H   GLN A 308      31.824  18.967  -8.535  1.00  0.81           H  
ATOM   4739  HA  GLN A 308      30.289  17.824  -6.404  1.00  0.81           H  
ATOM   4740 1HB  GLN A 308      33.185  17.517  -7.213  1.00  0.81           H  
ATOM   4741 2HB  GLN A 308      32.442  16.580  -5.915  1.00  0.81           H  
ATOM   4742 1HG  GLN A 308      31.592  16.627  -8.827  1.00  0.81           H  
ATOM   4743 2HG  GLN A 308      32.448  15.304  -7.990  1.00  0.81           H  
ATOM   4744 1HE2 GLN A 308      28.604  14.896  -8.273  1.00  0.81           H  
ATOM   4745 2HE2 GLN A 308      29.740  15.542  -9.401  1.00  0.81           H  
ATOM   4746  N   GLU A 309      32.514  20.079  -5.478  1.00  0.80           N  
ATOM   4747  CA  GLU A 309      32.833  20.886  -4.303  1.00  0.80           C  
ATOM   4748  C   GLU A 309      31.567  21.529  -3.764  1.00  0.80           C  
ATOM   4749  O   GLU A 309      31.271  21.454  -2.564  1.00  0.80           O  
ATOM   4750  CB  GLU A 309      33.832  22.008  -4.607  1.00  0.80           C  
ATOM   4751  CG  GLU A 309      34.152  22.862  -3.350  1.00  0.80           C  
ATOM   4752  CD  GLU A 309      35.123  24.012  -3.558  1.00  0.80           C  
ATOM   4753  OE1 GLU A 309      35.593  24.207  -4.653  1.00  0.80           O  
ATOM   4754  OE2 GLU A 309      35.381  24.709  -2.588  1.00  0.80           O  
ATOM   4755  H   GLU A 309      32.958  20.280  -6.376  1.00  0.80           H  
ATOM   4756  HA  GLU A 309      33.247  20.237  -3.532  1.00  0.80           H  
ATOM   4757 1HB  GLU A 309      34.760  21.582  -4.990  1.00  0.80           H  
ATOM   4758 2HB  GLU A 309      33.426  22.664  -5.380  1.00  0.80           H  
ATOM   4759 1HG  GLU A 309      33.213  23.272  -2.983  1.00  0.80           H  
ATOM   4760 2HG  GLU A 309      34.546  22.202  -2.578  1.00  0.80           H  
ATOM   4761  N   VAL A 310      30.795  22.130  -4.668  1.00  0.79           N  
ATOM   4762  CA  VAL A 310      29.592  22.809  -4.256  1.00  0.79           C  
ATOM   4763  C   VAL A 310      28.588  21.827  -3.697  1.00  0.79           C  
ATOM   4764  O   VAL A 310      28.020  22.097  -2.643  1.00  0.79           O  
ATOM   4765  CB  VAL A 310      28.978  23.597  -5.420  1.00  0.79           C  
ATOM   4766  CG1 VAL A 310      27.653  24.161  -5.040  1.00  0.79           C  
ATOM   4767  CG2 VAL A 310      29.884  24.712  -5.785  1.00  0.79           C  
ATOM   4768  H   VAL A 310      31.075  22.148  -5.653  1.00  0.79           H  
ATOM   4769  HA  VAL A 310      29.855  23.518  -3.471  1.00  0.79           H  
ATOM   4770  HB  VAL A 310      28.839  22.924  -6.272  1.00  0.79           H  
ATOM   4771 1HG1 VAL A 310      27.254  24.696  -5.887  1.00  0.79           H  
ATOM   4772 2HG1 VAL A 310      27.005  23.377  -4.777  1.00  0.79           H  
ATOM   4773 3HG1 VAL A 310      27.761  24.839  -4.193  1.00  0.79           H  
ATOM   4774 1HG2 VAL A 310      29.446  25.260  -6.613  1.00  0.79           H  
ATOM   4775 2HG2 VAL A 310      30.009  25.375  -4.931  1.00  0.79           H  
ATOM   4776 3HG2 VAL A 310      30.849  24.305  -6.070  1.00  0.79           H  
ATOM   4777  N   ARG A 311      28.385  20.686  -4.361  1.00  0.77           N  
ATOM   4778  CA  ARG A 311      27.428  19.694  -3.884  1.00  0.77           C  
ATOM   4779  C   ARG A 311      27.773  19.258  -2.463  1.00  0.77           C  
ATOM   4780  O   ARG A 311      26.923  19.270  -1.566  1.00  0.77           O  
ATOM   4781  CB  ARG A 311      27.409  18.478  -4.809  1.00  0.77           C  
ATOM   4782  CG  ARG A 311      26.314  17.450  -4.499  1.00  0.77           C  
ATOM   4783  CD  ARG A 311      26.375  16.264  -5.400  1.00  0.77           C  
ATOM   4784  NE  ARG A 311      27.537  15.422  -5.141  1.00  0.77           N  
ATOM   4785  CZ  ARG A 311      27.618  14.494  -4.179  1.00  0.77           C  
ATOM   4786  NH1 ARG A 311      26.602  14.245  -3.376  1.00  0.77           N  
ATOM   4787  NH2 ARG A 311      28.746  13.838  -4.074  1.00  0.77           N  
ATOM   4788  H   ARG A 311      28.885  20.510  -5.232  1.00  0.77           H  
ATOM   4789  HA  ARG A 311      26.436  20.138  -3.870  1.00  0.77           H  
ATOM   4790 1HB  ARG A 311      27.286  18.804  -5.841  1.00  0.77           H  
ATOM   4791 2HB  ARG A 311      28.372  17.965  -4.749  1.00  0.77           H  
ATOM   4792 1HG  ARG A 311      26.426  17.103  -3.474  1.00  0.77           H  
ATOM   4793 2HG  ARG A 311      25.332  17.918  -4.620  1.00  0.77           H  
ATOM   4794 1HD  ARG A 311      25.478  15.662  -5.259  1.00  0.77           H  
ATOM   4795 2HD  ARG A 311      26.426  16.604  -6.434  1.00  0.77           H  
ATOM   4796  HE  ARG A 311      28.380  15.538  -5.710  1.00  0.77           H  
ATOM   4797 1HH1 ARG A 311      25.735  14.764  -3.478  1.00  0.77           H  
ATOM   4798 2HH1 ARG A 311      26.684  13.538  -2.661  1.00  0.77           H  
ATOM   4799 1HH2 ARG A 311      29.494  14.085  -4.735  1.00  0.77           H  
ATOM   4800 2HH2 ARG A 311      28.870  13.126  -3.371  1.00  0.77           H  
ATOM   4801  N   SER A 312      29.050  18.977  -2.216  1.00  0.75           N  
ATOM   4802  CA  SER A 312      29.488  18.531  -0.903  1.00  0.75           C  
ATOM   4803  C   SER A 312      29.145  19.556   0.177  1.00  0.75           C  
ATOM   4804  O   SER A 312      28.782  19.193   1.300  1.00  0.75           O  
ATOM   4805  CB  SER A 312      30.986  18.313  -0.921  1.00  0.75           C  
ATOM   4806  OG  SER A 312      31.332  17.283  -1.807  1.00  0.75           O  
ATOM   4807  H   SER A 312      29.741  19.016  -2.969  1.00  0.75           H  
ATOM   4808  HA  SER A 312      28.990  17.595  -0.669  1.00  0.75           H  
ATOM   4809 1HB  SER A 312      31.485  19.236  -1.221  1.00  0.75           H  
ATOM   4810 2HB  SER A 312      31.326  18.068   0.081  1.00  0.75           H  
ATOM   4811  HG  SER A 312      31.194  17.661  -2.710  1.00  0.75           H  
ATOM   4812  N   LYS A 313      29.286  20.838  -0.161  1.00  0.73           N  
ATOM   4813  CA  LYS A 313      29.023  21.931   0.762  1.00  0.73           C  
ATOM   4814  C   LYS A 313      27.579  22.478   0.762  1.00  0.73           C  
ATOM   4815  O   LYS A 313      27.179  23.145   1.722  1.00  0.73           O  
ATOM   4816  CB  LYS A 313      29.997  23.061   0.431  1.00  0.73           C  
ATOM   4817  CG  LYS A 313      31.461  22.702   0.704  1.00  0.73           C  
ATOM   4818  CD  LYS A 313      32.424  23.814   0.293  1.00  0.73           C  
ATOM   4819  CE  LYS A 313      33.865  23.440   0.650  1.00  0.73           C  
ATOM   4820  NZ  LYS A 313      34.859  24.469   0.208  1.00  0.73           N  
ATOM   4821  H   LYS A 313      29.627  21.064  -1.099  1.00  0.73           H  
ATOM   4822  HA  LYS A 313      29.235  21.573   1.768  1.00  0.73           H  
ATOM   4823 1HB  LYS A 313      29.905  23.309  -0.632  1.00  0.73           H  
ATOM   4824 2HB  LYS A 313      29.742  23.949   1.005  1.00  0.73           H  
ATOM   4825 1HG  LYS A 313      31.591  22.487   1.764  1.00  0.73           H  
ATOM   4826 2HG  LYS A 313      31.712  21.805   0.135  1.00  0.73           H  
ATOM   4827 1HD  LYS A 313      32.355  23.966  -0.787  1.00  0.73           H  
ATOM   4828 2HD  LYS A 313      32.157  24.742   0.793  1.00  0.73           H  
ATOM   4829 1HE  LYS A 313      33.930  23.336   1.731  1.00  0.73           H  
ATOM   4830 2HE  LYS A 313      34.117  22.486   0.186  1.00  0.73           H  
ATOM   4831 1HZ  LYS A 313      35.783  24.178   0.479  1.00  0.73           H  
ATOM   4832 2HZ  LYS A 313      34.846  24.571  -0.823  1.00  0.73           H  
ATOM   4833 3HZ  LYS A 313      34.649  25.355   0.634  1.00  0.73           H  
ATOM   4834  N   SER A 314      26.803  22.227  -0.303  1.00  0.71           N  
ATOM   4835  CA  SER A 314      25.467  22.823  -0.413  1.00  0.71           C  
ATOM   4836  C   SER A 314      24.271  21.890  -0.611  1.00  0.71           C  
ATOM   4837  O   SER A 314      23.144  22.362  -0.507  1.00  0.71           O  
ATOM   4838  CB  SER A 314      25.430  23.782  -1.582  1.00  0.71           C  
ATOM   4839  OG  SER A 314      25.588  23.086  -2.784  1.00  0.71           O  
ATOM   4840  H   SER A 314      27.174  21.680  -1.074  1.00  0.71           H  
ATOM   4841  HA  SER A 314      25.290  23.386   0.499  1.00  0.71           H  
ATOM   4842 1HB  SER A 314      24.488  24.304  -1.587  1.00  0.71           H  
ATOM   4843 2HB  SER A 314      26.221  24.521  -1.480  1.00  0.71           H  
ATOM   4844  HG  SER A 314      26.471  22.677  -2.724  1.00  0.71           H  
ATOM   4845  N   ASP A 315      24.467  20.605  -0.932  1.00  0.69           N  
ATOM   4846  CA  ASP A 315      23.322  19.753  -1.264  1.00  0.69           C  
ATOM   4847  C   ASP A 315      22.323  19.721  -0.108  1.00  0.69           C  
ATOM   4848  O   ASP A 315      22.642  19.189   0.957  1.00  0.69           O  
ATOM   4849  CB  ASP A 315      23.777  18.333  -1.575  1.00  0.69           C  
ATOM   4850  CG  ASP A 315      22.673  17.363  -2.103  1.00  0.69           C  
ATOM   4851  OD1 ASP A 315      21.504  17.500  -1.757  1.00  0.69           O  
ATOM   4852  OD2 ASP A 315      23.008  16.485  -2.894  1.00  0.69           O  
ATOM   4853  H   ASP A 315      25.406  20.222  -1.009  1.00  0.69           H  
ATOM   4854  HA  ASP A 315      22.887  20.128  -2.178  1.00  0.69           H  
ATOM   4855 1HB  ASP A 315      24.580  18.378  -2.300  1.00  0.69           H  
ATOM   4856 2HB  ASP A 315      24.187  17.914  -0.673  1.00  0.69           H  
ATOM   4857  N   PRO A 316      21.100  20.242  -0.287  1.00  0.68           N  
ATOM   4858  CA  PRO A 316      20.053  20.313   0.698  1.00  0.68           C  
ATOM   4859  C   PRO A 316      19.712  19.022   1.387  1.00  0.68           C  
ATOM   4860  O   PRO A 316      19.279  19.019   2.542  1.00  0.68           O  
ATOM   4861  CB  PRO A 316      18.871  20.728  -0.124  1.00  0.68           C  
ATOM   4862  CG  PRO A 316      19.433  21.493  -1.250  1.00  0.68           C  
ATOM   4863  CD  PRO A 316      20.692  20.785  -1.595  1.00  0.68           C  
ATOM   4864  HA  PRO A 316      20.295  21.095   1.429  1.00  0.68           H  
ATOM   4865 1HB  PRO A 316      18.330  19.840  -0.475  1.00  0.68           H  
ATOM   4866 2HB  PRO A 316      18.218  21.265   0.535  1.00  0.68           H  
ATOM   4867 1HG  PRO A 316      18.726  21.548  -2.089  1.00  0.68           H  
ATOM   4868 2HG  PRO A 316      19.623  22.510  -0.918  1.00  0.68           H  
ATOM   4869 1HD  PRO A 316      20.513  19.973  -2.321  1.00  0.68           H  
ATOM   4870 2HD  PRO A 316      21.380  21.532  -1.957  1.00  0.68           H  
ATOM   4871  N   ILE A 317      19.859  17.895   0.693  1.00  0.67           N  
ATOM   4872  CA  ILE A 317      19.474  16.668   1.362  1.00  0.67           C  
ATOM   4873  C   ILE A 317      20.493  16.345   2.418  1.00  0.67           C  
ATOM   4874  O   ILE A 317      20.135  15.994   3.543  1.00  0.67           O  
ATOM   4875  CB  ILE A 317      19.241  15.495   0.404  1.00  0.67           C  
ATOM   4876  CG1 ILE A 317      18.016  15.788  -0.457  1.00  0.67           C  
ATOM   4877  CG2 ILE A 317      19.019  14.216   1.193  1.00  0.67           C  
ATOM   4878  CD1 ILE A 317      17.795  14.822  -1.588  1.00  0.67           C  
ATOM   4879  H   ILE A 317      20.265  17.875  -0.253  1.00  0.67           H  
ATOM   4880  HA  ILE A 317      18.526  16.839   1.867  1.00  0.67           H  
ATOM   4881  HB  ILE A 317      20.105  15.386  -0.257  1.00  0.67           H  
ATOM   4882 1HG1 ILE A 317      17.144  15.769   0.180  1.00  0.67           H  
ATOM   4883 2HG1 ILE A 317      18.121  16.789  -0.885  1.00  0.67           H  
ATOM   4884 1HG2 ILE A 317      18.849  13.393   0.510  1.00  0.67           H  
ATOM   4885 2HG2 ILE A 317      19.896  14.007   1.805  1.00  0.67           H  
ATOM   4886 3HG2 ILE A 317      18.147  14.343   1.832  1.00  0.67           H  
ATOM   4887 1HD1 ILE A 317      16.904  15.119  -2.144  1.00  0.67           H  
ATOM   4888 2HD1 ILE A 317      18.650  14.833  -2.246  1.00  0.67           H  
ATOM   4889 3HD1 ILE A 317      17.661  13.825  -1.192  1.00  0.67           H  
ATOM   4890  N   MET A 318      21.771  16.481   2.066  1.00  0.67           N  
ATOM   4891  CA  MET A 318      22.828  16.221   3.020  1.00  0.67           C  
ATOM   4892  C   MET A 318      22.793  17.270   4.131  1.00  0.67           C  
ATOM   4893  O   MET A 318      22.997  16.945   5.299  1.00  0.67           O  
ATOM   4894  CB  MET A 318      24.196  16.198   2.329  1.00  0.67           C  
ATOM   4895  CG  MET A 318      24.402  14.981   1.404  1.00  0.67           C  
ATOM   4896  SD  MET A 318      26.119  14.772   0.775  1.00  0.67           S  
ATOM   4897  CE  MET A 318      26.317  16.050  -0.462  1.00  0.67           C  
ATOM   4898  H   MET A 318      22.000  16.795   1.129  1.00  0.67           H  
ATOM   4899  HA  MET A 318      22.653  15.248   3.472  1.00  0.67           H  
ATOM   4900 1HB  MET A 318      24.313  17.104   1.728  1.00  0.67           H  
ATOM   4901 2HB  MET A 318      24.987  16.199   3.080  1.00  0.67           H  
ATOM   4902 1HG  MET A 318      24.121  14.076   1.941  1.00  0.67           H  
ATOM   4903 2HG  MET A 318      23.734  15.082   0.544  1.00  0.67           H  
ATOM   4904 1HE  MET A 318      27.307  15.979  -0.902  1.00  0.67           H  
ATOM   4905 2HE  MET A 318      25.565  15.927  -1.240  1.00  0.67           H  
ATOM   4906 3HE  MET A 318      26.205  17.031   0.005  1.00  0.67           H  
ATOM   4907  N   LEU A 319      22.462  18.524   3.789  1.00  0.68           N  
ATOM   4908  CA  LEU A 319      22.418  19.553   4.825  1.00  0.68           C  
ATOM   4909  C   LEU A 319      21.313  19.255   5.843  1.00  0.68           C  
ATOM   4910  O   LEU A 319      21.530  19.365   7.059  1.00  0.68           O  
ATOM   4911  CB  LEU A 319      22.147  20.928   4.202  1.00  0.68           C  
ATOM   4912  CG  LEU A 319      23.255  21.518   3.313  1.00  0.68           C  
ATOM   4913  CD1 LEU A 319      22.731  22.800   2.652  1.00  0.68           C  
ATOM   4914  CD2 LEU A 319      24.492  21.779   4.141  1.00  0.68           C  
ATOM   4915  H   LEU A 319      22.298  18.762   2.809  1.00  0.68           H  
ATOM   4916  HA  LEU A 319      23.376  19.568   5.341  1.00  0.68           H  
ATOM   4917 1HB  LEU A 319      21.251  20.851   3.597  1.00  0.68           H  
ATOM   4918 2HB  LEU A 319      21.953  21.637   5.004  1.00  0.68           H  
ATOM   4919  HG  LEU A 319      23.506  20.818   2.528  1.00  0.68           H  
ATOM   4920 1HD1 LEU A 319      23.496  23.220   2.016  1.00  0.68           H  
ATOM   4921 2HD1 LEU A 319      21.857  22.579   2.050  1.00  0.68           H  
ATOM   4922 3HD1 LEU A 319      22.464  23.523   3.419  1.00  0.68           H  
ATOM   4923 1HD2 LEU A 319      25.276  22.192   3.498  1.00  0.68           H  
ATOM   4924 2HD2 LEU A 319      24.259  22.489   4.933  1.00  0.68           H  
ATOM   4925 3HD2 LEU A 319      24.838  20.842   4.582  1.00  0.68           H  
ATOM   4926  N   LEU A 320      20.141  18.828   5.358  1.00  0.69           N  
ATOM   4927  CA  LEU A 320      19.044  18.505   6.255  1.00  0.69           C  
ATOM   4928  C   LEU A 320      19.396  17.249   7.046  1.00  0.69           C  
ATOM   4929  O   LEU A 320      19.145  17.188   8.251  1.00  0.69           O  
ATOM   4930  CB  LEU A 320      17.713  18.340   5.509  1.00  0.69           C  
ATOM   4931  CG  LEU A 320      16.500  18.049   6.434  1.00  0.69           C  
ATOM   4932  CD1 LEU A 320      16.311  19.196   7.440  1.00  0.69           C  
ATOM   4933  CD2 LEU A 320      15.265  17.847   5.615  1.00  0.69           C  
ATOM   4934  H   LEU A 320      19.991  18.756   4.350  1.00  0.69           H  
ATOM   4935  HA  LEU A 320      18.925  19.326   6.958  1.00  0.69           H  
ATOM   4936 1HB  LEU A 320      17.507  19.249   4.944  1.00  0.69           H  
ATOM   4937 2HB  LEU A 320      17.813  17.511   4.798  1.00  0.69           H  
ATOM   4938  HG  LEU A 320      16.696  17.168   6.987  1.00  0.69           H  
ATOM   4939 1HD1 LEU A 320      15.472  18.962   8.091  1.00  0.69           H  
ATOM   4940 2HD1 LEU A 320      17.215  19.309   8.039  1.00  0.69           H  
ATOM   4941 3HD1 LEU A 320      16.110  20.120   6.909  1.00  0.69           H  
ATOM   4942 1HD2 LEU A 320      14.442  17.615   6.284  1.00  0.69           H  
ATOM   4943 2HD2 LEU A 320      15.044  18.749   5.057  1.00  0.69           H  
ATOM   4944 3HD2 LEU A 320      15.421  17.022   4.928  1.00  0.69           H  
ATOM   4945  N   LYS A 321      19.969  16.238   6.374  1.00  0.70           N  
ATOM   4946  CA  LYS A 321      20.350  15.006   7.051  1.00  0.70           C  
ATOM   4947  C   LYS A 321      21.261  15.299   8.223  1.00  0.70           C  
ATOM   4948  O   LYS A 321      20.988  14.847   9.339  1.00  0.70           O  
ATOM   4949  CB  LYS A 321      21.073  14.063   6.087  1.00  0.70           C  
ATOM   4950  CG  LYS A 321      21.536  12.718   6.683  1.00  0.70           C  
ATOM   4951  CD  LYS A 321      23.031  12.723   7.055  1.00  0.70           C  
ATOM   4952  CE  LYS A 321      23.934  12.804   5.817  1.00  0.70           C  
ATOM   4953  NZ  LYS A 321      25.389  12.917   6.188  1.00  0.70           N  
ATOM   4954  H   LYS A 321      20.142  16.318   5.373  1.00  0.70           H  
ATOM   4955  HA  LYS A 321      19.460  14.516   7.423  1.00  0.70           H  
ATOM   4956 1HB  LYS A 321      20.462  13.876   5.230  1.00  0.70           H  
ATOM   4957 2HB  LYS A 321      21.969  14.562   5.729  1.00  0.70           H  
ATOM   4958 1HG  LYS A 321      21.001  12.556   7.599  1.00  0.70           H  
ATOM   4959 2HG  LYS A 321      21.315  11.904   5.993  1.00  0.70           H  
ATOM   4960 1HD  LYS A 321      23.255  13.569   7.702  1.00  0.70           H  
ATOM   4961 2HD  LYS A 321      23.269  11.810   7.600  1.00  0.70           H  
ATOM   4962 1HE  LYS A 321      23.790  11.915   5.209  1.00  0.70           H  
ATOM   4963 2HE  LYS A 321      23.657  13.685   5.233  1.00  0.70           H  
ATOM   4964 1HZ  LYS A 321      25.951  12.986   5.359  1.00  0.70           H  
ATOM   4965 2HZ  LYS A 321      25.510  13.777   6.752  1.00  0.70           H  
ATOM   4966 3HZ  LYS A 321      25.676  12.124   6.727  1.00  0.70           H  
ATOM   4967  N   ASP A 322      22.305  16.109   7.995  1.00  0.72           N  
ATOM   4968  CA  ASP A 322      23.230  16.433   9.067  1.00  0.72           C  
ATOM   4969  C   ASP A 322      22.525  17.159  10.188  1.00  0.72           C  
ATOM   4970  O   ASP A 322      22.754  16.863  11.356  1.00  0.72           O  
ATOM   4971  CB  ASP A 322      24.407  17.265   8.552  1.00  0.72           C  
ATOM   4972  CG  ASP A 322      25.420  16.439   7.718  1.00  0.72           C  
ATOM   4973  OD1 ASP A 322      25.353  15.215   7.751  1.00  0.72           O  
ATOM   4974  OD2 ASP A 322      26.262  17.023   7.082  1.00  0.72           O  
ATOM   4975  H   ASP A 322      22.470  16.478   7.058  1.00  0.72           H  
ATOM   4976  HA  ASP A 322      23.627  15.503   9.469  1.00  0.72           H  
ATOM   4977 1HB  ASP A 322      24.016  18.072   7.921  1.00  0.72           H  
ATOM   4978 2HB  ASP A 322      24.924  17.726   9.390  1.00  0.72           H  
ATOM   4979  N   ARG A 323      21.610  18.068   9.867  1.00  0.75           N  
ATOM   4980  CA  ARG A 323      20.887  18.719  10.941  1.00  0.75           C  
ATOM   4981  C   ARG A 323      20.054  17.755  11.771  1.00  0.75           C  
ATOM   4982  O   ARG A 323      20.082  17.803  13.008  1.00  0.75           O  
ATOM   4983  CB  ARG A 323      19.993  19.815  10.392  1.00  0.75           C  
ATOM   4984  CG  ARG A 323      20.696  21.061  10.000  1.00  0.75           C  
ATOM   4985  CD  ARG A 323      19.765  22.044   9.457  1.00  0.75           C  
ATOM   4986  NE  ARG A 323      20.391  23.329   9.320  1.00  0.75           N  
ATOM   4987  CZ  ARG A 323      19.932  24.316   8.556  1.00  0.75           C  
ATOM   4988  NH1 ARG A 323      18.863  24.134   7.828  1.00  0.75           N  
ATOM   4989  NH2 ARG A 323      20.556  25.475   8.528  1.00  0.75           N  
ATOM   4990  H   ARG A 323      21.434  18.324   8.892  1.00  0.75           H  
ATOM   4991  HA  ARG A 323      21.618  19.186  11.599  1.00  0.75           H  
ATOM   4992 1HB  ARG A 323      19.536  19.443   9.480  1.00  0.75           H  
ATOM   4993 2HB  ARG A 323      19.191  20.032  11.053  1.00  0.75           H  
ATOM   4994 1HG  ARG A 323      21.189  21.492  10.870  1.00  0.75           H  
ATOM   4995 2HG  ARG A 323      21.440  20.830   9.236  1.00  0.75           H  
ATOM   4996 1HD  ARG A 323      19.431  21.718   8.471  1.00  0.75           H  
ATOM   4997 2HD  ARG A 323      18.905  22.146  10.117  1.00  0.75           H  
ATOM   4998  HE  ARG A 323      21.223  23.508   9.864  1.00  0.75           H  
ATOM   4999 1HH1 ARG A 323      18.386  23.249   7.833  1.00  0.75           H  
ATOM   5000 2HH1 ARG A 323      18.530  24.911   7.243  1.00  0.75           H  
ATOM   5001 1HH2 ARG A 323      21.381  25.629   9.088  1.00  0.75           H  
ATOM   5002 2HH2 ARG A 323      20.203  26.226   7.917  1.00  0.75           H  
ATOM   5003  N   MET A 324      19.369  16.826  11.114  1.00  0.78           N  
ATOM   5004  CA  MET A 324      18.532  15.878  11.834  1.00  0.78           C  
ATOM   5005  C   MET A 324      19.353  14.914  12.681  1.00  0.78           C  
ATOM   5006  O   MET A 324      18.971  14.567  13.807  1.00  0.78           O  
ATOM   5007  CB  MET A 324      17.681  15.099  10.857  1.00  0.78           C  
ATOM   5008  CG  MET A 324      16.600  15.889  10.185  1.00  0.78           C  
ATOM   5009  SD  MET A 324      15.554  14.824   9.274  1.00  0.78           S  
ATOM   5010  CE  MET A 324      16.726  14.318   8.081  1.00  0.78           C  
ATOM   5011  H   MET A 324      19.398  16.807  10.092  1.00  0.78           H  
ATOM   5012  HA  MET A 324      17.883  16.441  12.503  1.00  0.78           H  
ATOM   5013 1HB  MET A 324      18.328  14.685  10.078  1.00  0.78           H  
ATOM   5014 2HB  MET A 324      17.217  14.265  11.373  1.00  0.78           H  
ATOM   5015 1HG  MET A 324      16.003  16.418  10.924  1.00  0.78           H  
ATOM   5016 2HG  MET A 324      17.037  16.619   9.506  1.00  0.78           H  
ATOM   5017 1HE  MET A 324      16.268  13.632   7.423  1.00  0.78           H  
ATOM   5018 2HE  MET A 324      17.094  15.153   7.530  1.00  0.78           H  
ATOM   5019 3HE  MET A 324      17.552  13.838   8.582  1.00  0.78           H  
ATOM   5020  N   VAL A 325      20.516  14.517  12.178  1.00  0.82           N  
ATOM   5021  CA  VAL A 325      21.347  13.599  12.932  1.00  0.82           C  
ATOM   5022  C   VAL A 325      22.084  14.311  14.069  1.00  0.82           C  
ATOM   5023  O   VAL A 325      22.053  13.860  15.213  1.00  0.82           O  
ATOM   5024  CB  VAL A 325      22.337  12.890  11.990  1.00  0.82           C  
ATOM   5025  CG1 VAL A 325      23.306  12.035  12.785  1.00  0.82           C  
ATOM   5026  CG2 VAL A 325      21.549  12.019  11.006  1.00  0.82           C  
ATOM   5027  H   VAL A 325      20.800  14.816  11.244  1.00  0.82           H  
ATOM   5028  HA  VAL A 325      20.706  12.842  13.369  1.00  0.82           H  
ATOM   5029  HB  VAL A 325      22.912  13.643  11.442  1.00  0.82           H  
ATOM   5030 1HG1 VAL A 325      24.000  11.545  12.105  1.00  0.82           H  
ATOM   5031 2HG1 VAL A 325      23.860  12.667  13.479  1.00  0.82           H  
ATOM   5032 3HG1 VAL A 325      22.748  11.281  13.342  1.00  0.82           H  
ATOM   5033 1HG2 VAL A 325      22.234  11.523  10.324  1.00  0.82           H  
ATOM   5034 2HG2 VAL A 325      20.976  11.270  11.559  1.00  0.82           H  
ATOM   5035 3HG2 VAL A 325      20.868  12.644  10.441  1.00  0.82           H  
ATOM   5036  N   ASN A 326      22.702  15.454  13.782  1.00  0.86           N  
ATOM   5037  CA  ASN A 326      23.478  16.186  14.780  1.00  0.86           C  
ATOM   5038  C   ASN A 326      22.631  16.665  15.957  1.00  0.86           C  
ATOM   5039  O   ASN A 326      23.094  16.686  17.098  1.00  0.86           O  
ATOM   5040  CB  ASN A 326      24.156  17.372  14.131  1.00  0.86           C  
ATOM   5041  CG  ASN A 326      25.290  16.969  13.222  1.00  0.86           C  
ATOM   5042  OD1 ASN A 326      25.839  15.863  13.321  1.00  0.86           O  
ATOM   5043  ND2 ASN A 326      25.655  17.857  12.333  1.00  0.86           N  
ATOM   5044  H   ASN A 326      22.667  15.825  12.838  1.00  0.86           H  
ATOM   5045  HA  ASN A 326      24.239  15.515  15.179  1.00  0.86           H  
ATOM   5046 1HB  ASN A 326      23.421  17.939  13.557  1.00  0.86           H  
ATOM   5047 2HB  ASN A 326      24.543  18.033  14.904  1.00  0.86           H  
ATOM   5048 1HD2 ASN A 326      26.398  17.651  11.695  1.00  0.86           H  
ATOM   5049 2HD2 ASN A 326      25.184  18.737  12.288  1.00  0.86           H  
ATOM   5050  N   SER A 327      21.376  17.026  15.685  1.00  0.90           N  
ATOM   5051  CA  SER A 327      20.451  17.498  16.708  1.00  0.90           C  
ATOM   5052  C   SER A 327      19.704  16.358  17.403  1.00  0.90           C  
ATOM   5053  O   SER A 327      18.862  16.598  18.271  1.00  0.90           O  
ATOM   5054  CB  SER A 327      19.447  18.433  16.099  1.00  0.90           C  
ATOM   5055  OG  SER A 327      18.636  17.754  15.202  1.00  0.90           O  
ATOM   5056  H   SER A 327      21.044  17.020  14.719  1.00  0.90           H  
ATOM   5057  HA  SER A 327      21.024  18.038  17.461  1.00  0.90           H  
ATOM   5058 1HB  SER A 327      18.850  18.852  16.886  1.00  0.90           H  
ATOM   5059 2HB  SER A 327      19.956  19.249  15.594  1.00  0.90           H  
ATOM   5060  HG  SER A 327      19.179  17.650  14.395  1.00  0.90           H  
ATOM   5061  N   ASN A 328      19.990  15.122  16.991  1.00  0.96           N  
ATOM   5062  CA  ASN A 328      19.346  13.905  17.455  1.00  0.96           C  
ATOM   5063  C   ASN A 328      17.839  13.838  17.198  1.00  0.96           C  
ATOM   5064  O   ASN A 328      17.104  13.254  17.998  1.00  0.96           O  
ATOM   5065  CB  ASN A 328      19.621  13.680  18.934  1.00  0.96           C  
ATOM   5066  CG  ASN A 328      21.092  13.494  19.234  1.00  0.96           C  
ATOM   5067  OD1 ASN A 328      21.775  12.666  18.618  1.00  0.96           O  
ATOM   5068  ND2 ASN A 328      21.591  14.257  20.177  1.00  0.96           N  
ATOM   5069  H   ASN A 328      20.723  14.984  16.299  1.00  0.96           H  
ATOM   5070  HA  ASN A 328      19.792  13.076  16.899  1.00  0.96           H  
ATOM   5071 1HB  ASN A 328      19.240  14.509  19.524  1.00  0.96           H  
ATOM   5072 2HB  ASN A 328      19.089  12.786  19.259  1.00  0.96           H  
ATOM   5073 1HD2 ASN A 328      22.558  14.183  20.420  1.00  0.96           H  
ATOM   5074 2HD2 ASN A 328      21.004  14.914  20.650  1.00  0.96           H  
ATOM   5075  N   LEU A 329      17.371  14.395  16.070  1.00  1.03           N  
ATOM   5076  CA  LEU A 329      15.965  14.239  15.710  1.00  1.03           C  
ATOM   5077  C   LEU A 329      15.799  12.870  15.084  1.00  1.03           C  
ATOM   5078  O   LEU A 329      14.776  12.222  15.252  1.00  1.03           O  
ATOM   5079  CB  LEU A 329      15.453  15.300  14.710  1.00  1.03           C  
ATOM   5080  CG  LEU A 329      15.287  16.762  15.189  1.00  1.03           C  
ATOM   5081  CD1 LEU A 329      14.864  17.652  13.984  1.00  1.03           C  
ATOM   5082  CD2 LEU A 329      14.221  16.816  16.276  1.00  1.03           C  
ATOM   5083  H   LEU A 329      18.005  14.861  15.424  1.00  1.03           H  
ATOM   5084  HA  LEU A 329      15.355  14.286  16.612  1.00  1.03           H  
ATOM   5085 1HB  LEU A 329      16.148  15.319  13.873  1.00  1.03           H  
ATOM   5086 2HB  LEU A 329      14.499  14.966  14.333  1.00  1.03           H  
ATOM   5087  HG  LEU A 329      16.228  17.131  15.584  1.00  1.03           H  
ATOM   5088 1HD1 LEU A 329      14.736  18.682  14.309  1.00  1.03           H  
ATOM   5089 2HD1 LEU A 329      15.631  17.610  13.214  1.00  1.03           H  
ATOM   5090 3HD1 LEU A 329      13.919  17.294  13.575  1.00  1.03           H  
ATOM   5091 1HD2 LEU A 329      14.094  17.827  16.603  1.00  1.03           H  
ATOM   5092 2HD2 LEU A 329      13.296  16.459  15.899  1.00  1.03           H  
ATOM   5093 3HD2 LEU A 329      14.517  16.203  17.104  1.00  1.03           H  
ATOM   5094  N   ALA A 330      16.814  12.421  14.359  1.00  1.10           N  
ATOM   5095  CA  ALA A 330      16.712  11.133  13.692  1.00  1.10           C  
ATOM   5096  C   ALA A 330      18.053  10.443  13.616  1.00  1.10           C  
ATOM   5097  O   ALA A 330      19.101  11.073  13.523  1.00  1.10           O  
ATOM   5098  CB  ALA A 330      16.157  11.310  12.289  1.00  1.10           C  
ATOM   5099  H   ALA A 330      17.640  13.007  14.248  1.00  1.10           H  
ATOM   5100  HA  ALA A 330      16.040  10.500  14.270  1.00  1.10           H  
ATOM   5101 1HB  ALA A 330      16.067  10.334  11.811  1.00  1.10           H  
ATOM   5102 2HB  ALA A 330      15.178  11.783  12.348  1.00  1.10           H  
ATOM   5103 3HB  ALA A 330      16.829  11.932  11.707  1.00  1.10           H  
ATOM   5104  N   SER A 331      18.014   9.125  13.642  1.00  1.17           N  
ATOM   5105  CA  SER A 331      19.212   8.341  13.464  1.00  1.17           C  
ATOM   5106  C   SER A 331      19.506   8.162  12.009  1.00  1.17           C  
ATOM   5107  O   SER A 331      18.613   8.270  11.167  1.00  1.17           O  
ATOM   5108  CB  SER A 331      19.061   6.973  14.106  1.00  1.17           C  
ATOM   5109  OG  SER A 331      18.046   6.204  13.468  1.00  1.17           O  
ATOM   5110  H   SER A 331      17.128   8.657  13.761  1.00  1.17           H  
ATOM   5111  HA  SER A 331      20.049   8.867  13.927  1.00  1.17           H  
ATOM   5112 1HB  SER A 331      20.008   6.441  14.035  1.00  1.17           H  
ATOM   5113 2HB  SER A 331      18.843   7.074  15.151  1.00  1.17           H  
ATOM   5114  HG  SER A 331      17.859   5.466  14.067  1.00  1.17           H  
ATOM   5115  N   VAL A 332      20.721   7.750  11.728  1.00  1.22           N  
ATOM   5116  CA  VAL A 332      21.094   7.435  10.376  1.00  1.22           C  
ATOM   5117  C   VAL A 332      20.237   6.276   9.880  1.00  1.22           C  
ATOM   5118  O   VAL A 332      19.826   6.261   8.722  1.00  1.22           O  
ATOM   5119  CB  VAL A 332      22.586   7.120  10.294  1.00  1.22           C  
ATOM   5120  CG1 VAL A 332      22.923   6.612   8.915  1.00  1.22           C  
ATOM   5121  CG2 VAL A 332      23.369   8.391  10.623  1.00  1.22           C  
ATOM   5122  H   VAL A 332      21.407   7.681  12.466  1.00  1.22           H  
ATOM   5123  HA  VAL A 332      20.898   8.306   9.751  1.00  1.22           H  
ATOM   5124  HB  VAL A 332      22.834   6.333  11.008  1.00  1.22           H  
ATOM   5125 1HG1 VAL A 332      23.985   6.379   8.857  1.00  1.22           H  
ATOM   5126 2HG1 VAL A 332      22.348   5.727   8.724  1.00  1.22           H  
ATOM   5127 3HG1 VAL A 332      22.676   7.373   8.174  1.00  1.22           H  
ATOM   5128 1HG2 VAL A 332      24.439   8.187  10.575  1.00  1.22           H  
ATOM   5129 2HG2 VAL A 332      23.115   9.168   9.902  1.00  1.22           H  
ATOM   5130 3HG2 VAL A 332      23.110   8.731  11.627  1.00  1.22           H  
ATOM   5131  N   GLU A 333      19.964   5.299  10.752  1.00  1.26           N  
ATOM   5132  CA  GLU A 333      19.167   4.148  10.346  1.00  1.26           C  
ATOM   5133  C   GLU A 333      17.747   4.564   9.929  1.00  1.26           C  
ATOM   5134  O   GLU A 333      17.235   4.051   8.932  1.00  1.26           O  
ATOM   5135  CB  GLU A 333      19.085   3.132  11.489  1.00  1.26           C  
ATOM   5136  CG  GLU A 333      20.409   2.421  11.854  1.00  1.26           C  
ATOM   5137  CD  GLU A 333      20.964   1.506  10.772  1.00  1.26           C  
ATOM   5138  OE1 GLU A 333      20.247   0.667  10.289  1.00  1.26           O  
ATOM   5139  OE2 GLU A 333      22.125   1.656  10.430  1.00  1.26           O  
ATOM   5140  H   GLU A 333      20.311   5.364  11.697  1.00  1.26           H  
ATOM   5141  HA  GLU A 333      19.648   3.680   9.491  1.00  1.26           H  
ATOM   5142 1HB  GLU A 333      18.724   3.636  12.386  1.00  1.26           H  
ATOM   5143 2HB  GLU A 333      18.355   2.364  11.235  1.00  1.26           H  
ATOM   5144 1HG  GLU A 333      21.155   3.185  12.075  1.00  1.26           H  
ATOM   5145 2HG  GLU A 333      20.251   1.840  12.762  1.00  1.26           H  
ATOM   5146  N   GLU A 334      17.127   5.534  10.632  1.00  1.27           N  
ATOM   5147  CA  GLU A 334      15.800   6.011  10.195  1.00  1.27           C  
ATOM   5148  C   GLU A 334      15.900   6.587   8.807  1.00  1.27           C  
ATOM   5149  O   GLU A 334      15.081   6.307   7.929  1.00  1.27           O  
ATOM   5150  CB  GLU A 334      15.248   7.133  11.097  1.00  1.27           C  
ATOM   5151  CG  GLU A 334      13.932   7.872  10.559  1.00  1.27           C  
ATOM   5152  CD  GLU A 334      12.595   7.124  10.699  1.00  1.27           C  
ATOM   5153  OE1 GLU A 334      12.383   6.551  11.746  1.00  1.27           O  
ATOM   5154  OE2 GLU A 334      11.771   7.181   9.790  1.00  1.27           O  
ATOM   5155  H   GLU A 334      17.570   5.925  11.466  1.00  1.27           H  
ATOM   5156  HA  GLU A 334      15.106   5.169  10.177  1.00  1.27           H  
ATOM   5157 1HB  GLU A 334      15.026   6.726  12.083  1.00  1.27           H  
ATOM   5158 2HB  GLU A 334      16.018   7.892  11.231  1.00  1.27           H  
ATOM   5159 1HG  GLU A 334      13.850   8.816  11.085  1.00  1.27           H  
ATOM   5160 2HG  GLU A 334      14.090   8.105   9.508  1.00  1.27           H  
ATOM   5161  N   LEU A 335      16.920   7.404   8.609  1.00  1.27           N  
ATOM   5162  CA  LEU A 335      17.062   8.088   7.353  1.00  1.27           C  
ATOM   5163  C   LEU A 335      17.338   7.076   6.235  1.00  1.27           C  
ATOM   5164  O   LEU A 335      16.812   7.207   5.129  1.00  1.27           O  
ATOM   5165  CB  LEU A 335      18.135   9.146   7.538  1.00  1.27           C  
ATOM   5166  CG  LEU A 335      17.694  10.215   8.584  1.00  1.27           C  
ATOM   5167  CD1 LEU A 335      18.783  11.186   8.836  1.00  1.27           C  
ATOM   5168  CD2 LEU A 335      16.476  10.886   8.125  1.00  1.27           C  
ATOM   5169  H   LEU A 335      17.582   7.583   9.370  1.00  1.27           H  
ATOM   5170  HA  LEU A 335      16.129   8.593   7.127  1.00  1.27           H  
ATOM   5171 1HB  LEU A 335      19.049   8.670   7.890  1.00  1.27           H  
ATOM   5172 2HB  LEU A 335      18.330   9.640   6.587  1.00  1.27           H  
ATOM   5173  HG  LEU A 335      17.483   9.711   9.524  1.00  1.27           H  
ATOM   5174 1HD1 LEU A 335      18.469  11.904   9.594  1.00  1.27           H  
ATOM   5175 2HD1 LEU A 335      19.664  10.652   9.187  1.00  1.27           H  
ATOM   5176 3HD1 LEU A 335      18.996  11.698   7.910  1.00  1.27           H  
ATOM   5177 1HD2 LEU A 335      16.165  11.604   8.874  1.00  1.27           H  
ATOM   5178 2HD2 LEU A 335      16.687  11.386   7.201  1.00  1.27           H  
ATOM   5179 3HD2 LEU A 335      15.699  10.156   7.980  1.00  1.27           H  
ATOM   5180  N   LYS A 336      18.111   6.022   6.527  1.00  1.25           N  
ATOM   5181  CA  LYS A 336      18.340   4.996   5.516  1.00  1.25           C  
ATOM   5182  C   LYS A 336      17.047   4.253   5.199  1.00  1.25           C  
ATOM   5183  O   LYS A 336      16.770   3.972   4.031  1.00  1.25           O  
ATOM   5184  CB  LYS A 336      19.421   4.000   5.934  1.00  1.25           C  
ATOM   5185  CG  LYS A 336      20.842   4.549   5.924  1.00  1.25           C  
ATOM   5186  CD  LYS A 336      21.854   3.424   6.096  1.00  1.25           C  
ATOM   5187  CE  LYS A 336      21.770   2.830   7.483  1.00  1.25           C  
ATOM   5188  NZ  LYS A 336      22.820   1.808   7.737  1.00  1.25           N  
ATOM   5189  H   LYS A 336      18.555   5.949   7.440  1.00  1.25           H  
ATOM   5190  HA  LYS A 336      18.674   5.488   4.603  1.00  1.25           H  
ATOM   5191 1HB  LYS A 336      19.210   3.656   6.950  1.00  1.25           H  
ATOM   5192 2HB  LYS A 336      19.387   3.129   5.282  1.00  1.25           H  
ATOM   5193 1HG  LYS A 336      21.026   5.062   4.980  1.00  1.25           H  
ATOM   5194 2HG  LYS A 336      20.958   5.262   6.730  1.00  1.25           H  
ATOM   5195 1HD  LYS A 336      21.664   2.642   5.362  1.00  1.25           H  
ATOM   5196 2HD  LYS A 336      22.859   3.813   5.941  1.00  1.25           H  
ATOM   5197 1HE  LYS A 336      21.878   3.617   8.210  1.00  1.25           H  
ATOM   5198 2HE  LYS A 336      20.792   2.367   7.616  1.00  1.25           H  
ATOM   5199 1HZ  LYS A 336      22.676   1.486   8.705  1.00  1.25           H  
ATOM   5200 2HZ  LYS A 336      22.727   1.038   7.097  1.00  1.25           H  
ATOM   5201 3HZ  LYS A 336      23.732   2.216   7.649  1.00  1.25           H  
ATOM   5202  N   GLU A 337      16.222   3.950   6.217  1.00  1.24           N  
ATOM   5203  CA  GLU A 337      14.968   3.253   5.934  1.00  1.24           C  
ATOM   5204  C   GLU A 337      14.144   4.107   4.985  1.00  1.24           C  
ATOM   5205  O   GLU A 337      13.561   3.600   4.023  1.00  1.24           O  
ATOM   5206  CB  GLU A 337      14.164   2.927   7.206  1.00  1.24           C  
ATOM   5207  CG  GLU A 337      12.883   2.084   6.922  1.00  1.24           C  
ATOM   5208  CD  GLU A 337      12.108   1.619   8.171  1.00  1.24           C  
ATOM   5209  OE1 GLU A 337      12.460   1.995   9.257  1.00  1.24           O  
ATOM   5210  OE2 GLU A 337      11.180   0.839   8.013  1.00  1.24           O  
ATOM   5211  H   GLU A 337      16.479   4.181   7.178  1.00  1.24           H  
ATOM   5212  HA  GLU A 337      15.199   2.314   5.431  1.00  1.24           H  
ATOM   5213 1HB  GLU A 337      14.796   2.379   7.906  1.00  1.24           H  
ATOM   5214 2HB  GLU A 337      13.864   3.858   7.695  1.00  1.24           H  
ATOM   5215 1HG  GLU A 337      12.215   2.691   6.308  1.00  1.24           H  
ATOM   5216 2HG  GLU A 337      13.165   1.213   6.334  1.00  1.24           H  
ATOM   5217  N   ILE A 338      14.150   5.421   5.218  1.00  1.23           N  
ATOM   5218  CA  ILE A 338      13.422   6.317   4.344  1.00  1.23           C  
ATOM   5219  C   ILE A 338      13.952   6.283   2.936  1.00  1.23           C  
ATOM   5220  O   ILE A 338      13.177   6.143   1.990  1.00  1.23           O  
ATOM   5221  CB  ILE A 338      13.465   7.761   4.854  1.00  1.23           C  
ATOM   5222  CG1 ILE A 338      12.654   7.862   6.111  1.00  1.23           C  
ATOM   5223  CG2 ILE A 338      12.969   8.678   3.752  1.00  1.23           C  
ATOM   5224  CD1 ILE A 338      12.845   9.102   6.863  1.00  1.23           C  
ATOM   5225  H   ILE A 338      14.638   5.786   6.038  1.00  1.23           H  
ATOM   5226  HA  ILE A 338      12.398   5.995   4.313  1.00  1.23           H  
ATOM   5227  HB  ILE A 338      14.478   8.036   5.113  1.00  1.23           H  
ATOM   5228 1HG1 ILE A 338      11.623   7.792   5.846  1.00  1.23           H  
ATOM   5229 2HG1 ILE A 338      12.908   7.025   6.769  1.00  1.23           H  
ATOM   5230 1HG2 ILE A 338      12.987   9.700   4.091  1.00  1.23           H  
ATOM   5231 2HG2 ILE A 338      13.613   8.583   2.874  1.00  1.23           H  
ATOM   5232 3HG2 ILE A 338      11.963   8.390   3.485  1.00  1.23           H  
ATOM   5233 1HD1 ILE A 338      12.211   9.066   7.748  1.00  1.23           H  
ATOM   5234 2HD1 ILE A 338      13.871   9.170   7.158  1.00  1.23           H  
ATOM   5235 3HD1 ILE A 338      12.589   9.953   6.262  1.00  1.23           H  
ATOM   5236  N   ASP A 339      15.259   6.363   2.774  1.00  1.22           N  
ATOM   5237  CA  ASP A 339      15.806   6.349   1.434  1.00  1.22           C  
ATOM   5238  C   ASP A 339      15.461   5.049   0.707  1.00  1.22           C  
ATOM   5239  O   ASP A 339      15.135   5.064  -0.482  1.00  1.22           O  
ATOM   5240  CB  ASP A 339      17.302   6.613   1.504  1.00  1.22           C  
ATOM   5241  CG  ASP A 339      17.537   8.079   1.882  1.00  1.22           C  
ATOM   5242  OD1 ASP A 339      16.591   8.815   1.807  1.00  1.22           O  
ATOM   5243  OD2 ASP A 339      18.622   8.453   2.248  1.00  1.22           O  
ATOM   5244  H   ASP A 339      15.868   6.470   3.587  1.00  1.22           H  
ATOM   5245  HA  ASP A 339      15.354   7.169   0.878  1.00  1.22           H  
ATOM   5246 1HB  ASP A 339      17.753   5.965   2.258  1.00  1.22           H  
ATOM   5247 2HB  ASP A 339      17.768   6.398   0.544  1.00  1.22           H  
ATOM   5248  N   VAL A 340      15.464   3.923   1.418  1.00  1.20           N  
ATOM   5249  CA  VAL A 340      15.109   2.665   0.775  1.00  1.20           C  
ATOM   5250  C   VAL A 340      13.649   2.658   0.337  1.00  1.20           C  
ATOM   5251  O   VAL A 340      13.340   2.267  -0.796  1.00  1.20           O  
ATOM   5252  CB  VAL A 340      15.375   1.477   1.703  1.00  1.20           C  
ATOM   5253  CG1 VAL A 340      14.810   0.211   1.088  1.00  1.20           C  
ATOM   5254  CG2 VAL A 340      16.880   1.336   1.914  1.00  1.20           C  
ATOM   5255  H   VAL A 340      15.741   3.941   2.401  1.00  1.20           H  
ATOM   5256  HA  VAL A 340      15.735   2.547  -0.107  1.00  1.20           H  
ATOM   5257  HB  VAL A 340      14.876   1.648   2.662  1.00  1.20           H  
ATOM   5258 1HG1 VAL A 340      14.994  -0.630   1.754  1.00  1.20           H  
ATOM   5259 2HG1 VAL A 340      13.746   0.336   0.949  1.00  1.20           H  
ATOM   5260 3HG1 VAL A 340      15.287   0.025   0.126  1.00  1.20           H  
ATOM   5261 1HG2 VAL A 340      17.077   0.497   2.579  1.00  1.20           H  
ATOM   5262 2HG2 VAL A 340      17.365   1.164   0.955  1.00  1.20           H  
ATOM   5263 3HG2 VAL A 340      17.271   2.246   2.356  1.00  1.20           H  
ATOM   5264  N   GLU A 341      12.746   3.108   1.211  1.00  1.17           N  
ATOM   5265  CA  GLU A 341      11.336   3.134   0.849  1.00  1.17           C  
ATOM   5266  C   GLU A 341      11.080   4.096  -0.306  1.00  1.17           C  
ATOM   5267  O   GLU A 341      10.290   3.785  -1.201  1.00  1.17           O  
ATOM   5268  CB  GLU A 341      10.484   3.516   2.048  1.00  1.17           C  
ATOM   5269  CG  GLU A 341      10.369   2.449   3.161  1.00  1.17           C  
ATOM   5270  CD  GLU A 341       9.609   1.191   2.751  1.00  1.17           C  
ATOM   5271  OE1 GLU A 341       8.517   1.312   2.241  1.00  1.17           O  
ATOM   5272  OE2 GLU A 341      10.121   0.104   2.964  1.00  1.17           O  
ATOM   5273  H   GLU A 341      13.045   3.420   2.138  1.00  1.17           H  
ATOM   5274  HA  GLU A 341      11.047   2.139   0.526  1.00  1.17           H  
ATOM   5275 1HB  GLU A 341      10.937   4.389   2.499  1.00  1.17           H  
ATOM   5276 2HB  GLU A 341       9.481   3.789   1.720  1.00  1.17           H  
ATOM   5277 1HG  GLU A 341      11.378   2.162   3.465  1.00  1.17           H  
ATOM   5278 2HG  GLU A 341       9.884   2.894   4.023  1.00  1.17           H  
ATOM   5279  N   VAL A 342      11.787   5.230  -0.331  1.00  1.12           N  
ATOM   5280  CA  VAL A 342      11.640   6.162  -1.437  1.00  1.12           C  
ATOM   5281  C   VAL A 342      12.099   5.531  -2.732  1.00  1.12           C  
ATOM   5282  O   VAL A 342      11.433   5.655  -3.760  1.00  1.12           O  
ATOM   5283  CB  VAL A 342      12.426   7.455  -1.224  1.00  1.12           C  
ATOM   5284  CG1 VAL A 342      12.405   8.227  -2.516  1.00  1.12           C  
ATOM   5285  CG2 VAL A 342      11.774   8.308  -0.107  1.00  1.12           C  
ATOM   5286  H   VAL A 342      12.416   5.454   0.440  1.00  1.12           H  
ATOM   5287  HA  VAL A 342      10.587   6.420  -1.530  1.00  1.12           H  
ATOM   5288  HB  VAL A 342      13.460   7.222  -0.965  1.00  1.12           H  
ATOM   5289 1HG1 VAL A 342      12.953   9.136  -2.387  1.00  1.12           H  
ATOM   5290 2HG1 VAL A 342      12.862   7.639  -3.309  1.00  1.12           H  
ATOM   5291 3HG1 VAL A 342      11.370   8.450  -2.776  1.00  1.12           H  
ATOM   5292 1HG2 VAL A 342      12.336   9.234   0.022  1.00  1.12           H  
ATOM   5293 2HG2 VAL A 342      10.745   8.544  -0.384  1.00  1.12           H  
ATOM   5294 3HG2 VAL A 342      11.774   7.756   0.823  1.00  1.12           H  
ATOM   5295  N   ARG A 343      13.228   4.834  -2.703  1.00  1.07           N  
ATOM   5296  CA  ARG A 343      13.696   4.200  -3.915  1.00  1.07           C  
ATOM   5297  C   ARG A 343      12.651   3.211  -4.408  1.00  1.07           C  
ATOM   5298  O   ARG A 343      12.347   3.178  -5.603  1.00  1.07           O  
ATOM   5299  CB  ARG A 343      15.029   3.521  -3.655  1.00  1.07           C  
ATOM   5300  CG  ARG A 343      16.187   4.501  -3.463  1.00  1.07           C  
ATOM   5301  CD  ARG A 343      17.431   3.829  -3.027  1.00  1.07           C  
ATOM   5302  NE  ARG A 343      18.507   4.785  -2.809  1.00  1.07           N  
ATOM   5303  CZ  ARG A 343      19.691   4.494  -2.236  1.00  1.07           C  
ATOM   5304  NH1 ARG A 343      19.946   3.268  -1.830  1.00  1.07           N  
ATOM   5305  NH2 ARG A 343      20.597   5.444  -2.081  1.00  1.07           N  
ATOM   5306  H   ARG A 343      13.775   4.761  -1.843  1.00  1.07           H  
ATOM   5307  HA  ARG A 343      13.839   4.961  -4.676  1.00  1.07           H  
ATOM   5308 1HB  ARG A 343      14.957   2.911  -2.756  1.00  1.07           H  
ATOM   5309 2HB  ARG A 343      15.275   2.862  -4.486  1.00  1.07           H  
ATOM   5310 1HG  ARG A 343      16.395   4.973  -4.411  1.00  1.07           H  
ATOM   5311 2HG  ARG A 343      15.919   5.265  -2.745  1.00  1.07           H  
ATOM   5312 1HD  ARG A 343      17.243   3.307  -2.087  1.00  1.07           H  
ATOM   5313 2HD  ARG A 343      17.749   3.117  -3.785  1.00  1.07           H  
ATOM   5314  HE  ARG A 343      18.352   5.740  -3.102  1.00  1.07           H  
ATOM   5315 1HH1 ARG A 343      19.253   2.543  -1.948  1.00  1.07           H  
ATOM   5316 2HH1 ARG A 343      20.836   3.053  -1.402  1.00  1.07           H  
ATOM   5317 1HH2 ARG A 343      20.400   6.387  -2.390  1.00  1.07           H  
ATOM   5318 2HH2 ARG A 343      21.485   5.229  -1.653  1.00  1.07           H  
ATOM   5319  N   LYS A 344      12.027   2.458  -3.496  1.00  1.02           N  
ATOM   5320  CA  LYS A 344      10.989   1.531  -3.925  1.00  1.02           C  
ATOM   5321  C   LYS A 344       9.782   2.272  -4.516  1.00  1.02           C  
ATOM   5322  O   LYS A 344       9.254   1.868  -5.551  1.00  1.02           O  
ATOM   5323  CB  LYS A 344      10.555   0.622  -2.770  1.00  1.02           C  
ATOM   5324  CG  LYS A 344      11.603  -0.410  -2.364  1.00  1.02           C  
ATOM   5325  CD  LYS A 344      11.037  -1.440  -1.396  1.00  1.02           C  
ATOM   5326  CE  LYS A 344      10.769  -0.821  -0.049  1.00  1.02           C  
ATOM   5327  NZ  LYS A 344      10.390  -1.832   0.982  1.00  1.02           N  
ATOM   5328  H   LYS A 344      12.304   2.508  -2.513  1.00  1.02           H  
ATOM   5329  HA  LYS A 344      11.400   0.898  -4.710  1.00  1.02           H  
ATOM   5330 1HB  LYS A 344      10.329   1.232  -1.894  1.00  1.02           H  
ATOM   5331 2HB  LYS A 344       9.644   0.092  -3.047  1.00  1.02           H  
ATOM   5332 1HG  LYS A 344      11.976  -0.918  -3.253  1.00  1.02           H  
ATOM   5333 2HG  LYS A 344      12.439   0.102  -1.884  1.00  1.02           H  
ATOM   5334 1HD  LYS A 344      10.102  -1.840  -1.793  1.00  1.02           H  
ATOM   5335 2HD  LYS A 344      11.744  -2.258  -1.276  1.00  1.02           H  
ATOM   5336 1HE  LYS A 344      11.653  -0.299   0.282  1.00  1.02           H  
ATOM   5337 2HE  LYS A 344       9.953  -0.102  -0.147  1.00  1.02           H  
ATOM   5338 1HZ  LYS A 344      10.227  -1.314   1.854  1.00  1.02           H  
ATOM   5339 2HZ  LYS A 344       9.553  -2.315   0.715  1.00  1.02           H  
ATOM   5340 3HZ  LYS A 344      11.134  -2.493   1.114  1.00  1.02           H  
ATOM   5341  N   GLU A 345       9.400   3.415  -3.929  1.00  0.96           N  
ATOM   5342  CA  GLU A 345       8.260   4.174  -4.448  1.00  0.96           C  
ATOM   5343  C   GLU A 345       8.503   4.614  -5.876  1.00  0.96           C  
ATOM   5344  O   GLU A 345       7.612   4.520  -6.728  1.00  0.96           O  
ATOM   5345  CB  GLU A 345       8.018   5.443  -3.624  1.00  0.96           C  
ATOM   5346  CG  GLU A 345       6.836   6.321  -4.098  1.00  0.96           C  
ATOM   5347  CD  GLU A 345       5.520   5.712  -3.795  1.00  0.96           C  
ATOM   5348  OE1 GLU A 345       5.511   4.888  -2.928  1.00  0.96           O  
ATOM   5349  OE2 GLU A 345       4.518   6.043  -4.401  1.00  0.96           O  
ATOM   5350  H   GLU A 345       9.874   3.727  -3.081  1.00  0.96           H  
ATOM   5351  HA  GLU A 345       7.374   3.539  -4.426  1.00  0.96           H  
ATOM   5352 1HB  GLU A 345       7.851   5.173  -2.585  1.00  0.96           H  
ATOM   5353 2HB  GLU A 345       8.911   6.065  -3.653  1.00  0.96           H  
ATOM   5354 1HG  GLU A 345       6.913   7.278  -3.600  1.00  0.96           H  
ATOM   5355 2HG  GLU A 345       6.925   6.490  -5.172  1.00  0.96           H  
ATOM   5356  N   ILE A 346       9.724   5.066  -6.145  1.00  0.92           N  
ATOM   5357  CA  ILE A 346      10.041   5.573  -7.461  1.00  0.92           C  
ATOM   5358  C   ILE A 346      10.182   4.443  -8.461  1.00  0.92           C  
ATOM   5359  O   ILE A 346       9.712   4.560  -9.597  1.00  0.92           O  
ATOM   5360  CB  ILE A 346      11.322   6.400  -7.472  1.00  0.92           C  
ATOM   5361  CG1 ILE A 346      11.205   7.617  -6.529  1.00  0.92           C  
ATOM   5362  CG2 ILE A 346      11.587   6.882  -8.918  1.00  0.92           C  
ATOM   5363  CD1 ILE A 346      10.104   8.481  -6.800  1.00  0.92           C  
ATOM   5364  H   ILE A 346      10.416   5.104  -5.394  1.00  0.92           H  
ATOM   5365  HA  ILE A 346       9.225   6.216  -7.783  1.00  0.92           H  
ATOM   5366  HB  ILE A 346      12.155   5.784  -7.122  1.00  0.92           H  
ATOM   5367 1HG1 ILE A 346      11.136   7.284  -5.506  1.00  0.92           H  
ATOM   5368 2HG1 ILE A 346      12.066   8.213  -6.642  1.00  0.92           H  
ATOM   5369 1HG2 ILE A 346      12.503   7.466  -8.951  1.00  0.92           H  
ATOM   5370 2HG2 ILE A 346      11.687   6.015  -9.571  1.00  0.92           H  
ATOM   5371 3HG2 ILE A 346      10.753   7.496  -9.256  1.00  0.92           H  
ATOM   5372 1HD1 ILE A 346      10.127   9.319  -6.114  1.00  0.92           H  
ATOM   5373 2HD1 ILE A 346      10.172   8.845  -7.819  1.00  0.92           H  
ATOM   5374 3HD1 ILE A 346       9.194   7.914  -6.660  1.00  0.92           H  
ATOM   5375  N   GLU A 347      10.824   3.338  -8.070  1.00  0.88           N  
ATOM   5376  CA  GLU A 347      10.960   2.245  -9.018  1.00  0.88           C  
ATOM   5377  C   GLU A 347       9.587   1.689  -9.383  1.00  0.88           C  
ATOM   5378  O   GLU A 347       9.323   1.419 -10.560  1.00  0.88           O  
ATOM   5379  CB  GLU A 347      11.817   1.108  -8.437  1.00  0.88           C  
ATOM   5380  CG  GLU A 347      13.335   1.392  -8.272  1.00  0.88           C  
ATOM   5381  CD  GLU A 347      14.039   1.608  -9.570  1.00  0.88           C  
ATOM   5382  OE1 GLU A 347      13.862   0.816 -10.462  1.00  0.88           O  
ATOM   5383  OE2 GLU A 347      14.803   2.548  -9.684  1.00  0.88           O  
ATOM   5384  H   GLU A 347      11.215   3.261  -7.130  1.00  0.88           H  
ATOM   5385  HA  GLU A 347      11.432   2.624  -9.922  1.00  0.88           H  
ATOM   5386 1HB  GLU A 347      11.429   0.850  -7.447  1.00  0.88           H  
ATOM   5387 2HB  GLU A 347      11.709   0.223  -9.063  1.00  0.88           H  
ATOM   5388 1HG  GLU A 347      13.459   2.285  -7.667  1.00  0.88           H  
ATOM   5389 2HG  GLU A 347      13.796   0.562  -7.740  1.00  0.88           H  
ATOM   5390  N   ASP A 348       8.678   1.592  -8.406  1.00  0.85           N  
ATOM   5391  CA  ASP A 348       7.355   1.083  -8.721  1.00  0.85           C  
ATOM   5392  C   ASP A 348       6.636   2.072  -9.616  1.00  0.85           C  
ATOM   5393  O   ASP A 348       6.006   1.682 -10.601  1.00  0.85           O  
ATOM   5394  CB  ASP A 348       6.533   0.855  -7.443  1.00  0.85           C  
ATOM   5395  CG  ASP A 348       7.001  -0.354  -6.606  1.00  0.85           C  
ATOM   5396  OD1 ASP A 348       7.757  -1.150  -7.111  1.00  0.85           O  
ATOM   5397  OD2 ASP A 348       6.589  -0.475  -5.460  1.00  0.85           O  
ATOM   5398  H   ASP A 348       8.919   1.830  -7.442  1.00  0.85           H  
ATOM   5399  HA  ASP A 348       7.458   0.138  -9.254  1.00  0.85           H  
ATOM   5400 1HB  ASP A 348       6.604   1.750  -6.815  1.00  0.85           H  
ATOM   5401 2HB  ASP A 348       5.485   0.723  -7.702  1.00  0.85           H  
ATOM   5402  N   ALA A 349       6.761   3.364  -9.311  1.00  0.82           N  
ATOM   5403  CA  ALA A 349       6.084   4.373 -10.098  1.00  0.82           C  
ATOM   5404  C   ALA A 349       6.559   4.355 -11.538  1.00  0.82           C  
ATOM   5405  O   ALA A 349       5.747   4.469 -12.458  1.00  0.82           O  
ATOM   5406  CB  ALA A 349       6.314   5.724  -9.478  1.00  0.82           C  
ATOM   5407  H   ALA A 349       7.293   3.656  -8.491  1.00  0.82           H  
ATOM   5408  HA  ALA A 349       5.018   4.155 -10.092  1.00  0.82           H  
ATOM   5409 1HB  ALA A 349       5.793   6.464 -10.043  1.00  0.82           H  
ATOM   5410 2HB  ALA A 349       5.948   5.726  -8.451  1.00  0.82           H  
ATOM   5411 3HB  ALA A 349       7.379   5.942  -9.479  1.00  0.82           H  
ATOM   5412  N   ALA A 350       7.865   4.173 -11.744  1.00  0.81           N  
ATOM   5413  CA  ALA A 350       8.422   4.107 -13.086  1.00  0.81           C  
ATOM   5414  C   ALA A 350       7.860   2.912 -13.842  1.00  0.81           C  
ATOM   5415  O   ALA A 350       7.540   3.007 -15.038  1.00  0.81           O  
ATOM   5416  CB  ALA A 350       9.932   4.038 -13.012  1.00  0.81           C  
ATOM   5417  H   ALA A 350       8.495   4.101 -10.945  1.00  0.81           H  
ATOM   5418  HA  ALA A 350       8.130   5.006 -13.623  1.00  0.81           H  
ATOM   5419 1HB  ALA A 350      10.352   4.016 -14.016  1.00  0.81           H  
ATOM   5420 2HB  ALA A 350      10.288   4.907 -12.482  1.00  0.81           H  
ATOM   5421 3HB  ALA A 350      10.225   3.137 -12.470  1.00  0.81           H  
ATOM   5422  N   GLN A 351       7.693   1.778 -13.144  1.00  0.81           N  
ATOM   5423  CA  GLN A 351       7.131   0.603 -13.795  1.00  0.81           C  
ATOM   5424  C   GLN A 351       5.695   0.867 -14.212  1.00  0.81           C  
ATOM   5425  O   GLN A 351       5.277   0.464 -15.303  1.00  0.81           O  
ATOM   5426  CB  GLN A 351       7.191  -0.632 -12.890  1.00  0.81           C  
ATOM   5427  CG  GLN A 351       8.589  -1.178 -12.657  1.00  0.81           C  
ATOM   5428  CD  GLN A 351       8.594  -2.379 -11.720  1.00  0.81           C  
ATOM   5429  OE1 GLN A 351       7.696  -3.231 -11.768  1.00  0.81           O  
ATOM   5430  NE2 GLN A 351       9.606  -2.457 -10.868  1.00  0.81           N  
ATOM   5431  H   GLN A 351       7.988   1.725 -12.164  1.00  0.81           H  
ATOM   5432  HA  GLN A 351       7.711   0.398 -14.694  1.00  0.81           H  
ATOM   5433 1HB  GLN A 351       6.767  -0.384 -11.917  1.00  0.81           H  
ATOM   5434 2HB  GLN A 351       6.580  -1.425 -13.317  1.00  0.81           H  
ATOM   5435 1HG  GLN A 351       9.008  -1.487 -13.612  1.00  0.81           H  
ATOM   5436 2HG  GLN A 351       9.203  -0.398 -12.218  1.00  0.81           H  
ATOM   5437 1HE2 GLN A 351       9.662  -3.219 -10.222  1.00  0.81           H  
ATOM   5438 2HE2 GLN A 351      10.311  -1.745 -10.865  1.00  0.81           H  
ATOM   5439  N   PHE A 352       4.944   1.584 -13.372  1.00  0.80           N  
ATOM   5440  CA  PHE A 352       3.564   1.875 -13.718  1.00  0.80           C  
ATOM   5441  C   PHE A 352       3.484   2.868 -14.855  1.00  0.80           C  
ATOM   5442  O   PHE A 352       2.702   2.681 -15.784  1.00  0.80           O  
ATOM   5443  CB  PHE A 352       2.781   2.431 -12.535  1.00  0.80           C  
ATOM   5444  CG  PHE A 352       2.350   1.402 -11.536  1.00  0.80           C  
ATOM   5445  CD1 PHE A 352       2.965   1.282 -10.313  1.00  0.80           C  
ATOM   5446  CD2 PHE A 352       1.318   0.531 -11.845  1.00  0.80           C  
ATOM   5447  CE1 PHE A 352       2.569   0.319  -9.413  1.00  0.80           C  
ATOM   5448  CE2 PHE A 352       0.911  -0.430 -10.946  1.00  0.80           C  
ATOM   5449  CZ  PHE A 352       1.541  -0.536  -9.726  1.00  0.80           C  
ATOM   5450  H   PHE A 352       5.332   1.885 -12.476  1.00  0.80           H  
ATOM   5451  HA  PHE A 352       3.087   0.950 -14.038  1.00  0.80           H  
ATOM   5452 1HB  PHE A 352       3.387   3.174 -12.019  1.00  0.80           H  
ATOM   5453 2HB  PHE A 352       1.903   2.928 -12.915  1.00  0.80           H  
ATOM   5454  HD1 PHE A 352       3.764   1.959 -10.061  1.00  0.80           H  
ATOM   5455  HD2 PHE A 352       0.826   0.616 -12.817  1.00  0.80           H  
ATOM   5456  HE1 PHE A 352       3.072   0.235  -8.453  1.00  0.80           H  
ATOM   5457  HE2 PHE A 352       0.096  -1.108 -11.201  1.00  0.80           H  
ATOM   5458  HZ  PHE A 352       1.227  -1.297  -9.012  1.00  0.80           H  
ATOM   5459  N   ALA A 353       4.332   3.896 -14.830  1.00  0.79           N  
ATOM   5460  CA  ALA A 353       4.306   4.886 -15.891  1.00  0.79           C  
ATOM   5461  C   ALA A 353       4.591   4.228 -17.226  1.00  0.79           C  
ATOM   5462  O   ALA A 353       3.950   4.546 -18.221  1.00  0.79           O  
ATOM   5463  CB  ALA A 353       5.326   5.971 -15.626  1.00  0.79           C  
ATOM   5464  H   ALA A 353       4.973   4.010 -14.047  1.00  0.79           H  
ATOM   5465  HA  ALA A 353       3.308   5.324 -15.930  1.00  0.79           H  
ATOM   5466 1HB  ALA A 353       5.289   6.715 -16.423  1.00  0.79           H  
ATOM   5467 2HB  ALA A 353       5.102   6.446 -14.671  1.00  0.79           H  
ATOM   5468 3HB  ALA A 353       6.322   5.530 -15.587  1.00  0.79           H  
ATOM   5469  N   THR A 354       5.522   3.271 -17.228  1.00  0.78           N  
ATOM   5470  CA  THR A 354       5.897   2.557 -18.431  1.00  0.78           C  
ATOM   5471  C   THR A 354       4.768   1.632 -18.908  1.00  0.78           C  
ATOM   5472  O   THR A 354       4.471   1.545 -20.106  1.00  0.78           O  
ATOM   5473  CB  THR A 354       7.166   1.729 -18.172  1.00  0.78           C  
ATOM   5474  OG1 THR A 354       8.229   2.603 -17.752  1.00  0.78           O  
ATOM   5475  CG2 THR A 354       7.582   1.020 -19.445  1.00  0.78           C  
ATOM   5476  H   THR A 354       6.025   3.061 -16.365  1.00  0.78           H  
ATOM   5477  HA  THR A 354       6.097   3.283 -19.215  1.00  0.78           H  
ATOM   5478  HB  THR A 354       6.973   0.997 -17.385  1.00  0.78           H  
ATOM   5479  HG1 THR A 354       8.034   2.912 -16.831  1.00  0.78           H  
ATOM   5480 1HG2 THR A 354       8.483   0.438 -19.257  1.00  0.78           H  
ATOM   5481 2HG2 THR A 354       6.779   0.355 -19.765  1.00  0.78           H  
ATOM   5482 3HG2 THR A 354       7.779   1.754 -20.223  1.00  0.78           H  
ATOM   5483  N   ALA A 355       4.154   0.899 -17.972  1.00  0.77           N  
ATOM   5484  CA  ALA A 355       3.063  -0.010 -18.306  1.00  0.77           C  
ATOM   5485  C   ALA A 355       1.826   0.709 -18.857  1.00  0.77           C  
ATOM   5486  O   ALA A 355       1.179   0.218 -19.785  1.00  0.77           O  
ATOM   5487  CB  ALA A 355       2.661  -0.798 -17.073  1.00  0.77           C  
ATOM   5488  H   ALA A 355       4.450   0.969 -16.999  1.00  0.77           H  
ATOM   5489  HA  ALA A 355       3.424  -0.694 -19.071  1.00  0.77           H  
ATOM   5490 1HB  ALA A 355       1.871  -1.499 -17.330  1.00  0.77           H  
ATOM   5491 2HB  ALA A 355       3.525  -1.340 -16.690  1.00  0.77           H  
ATOM   5492 3HB  ALA A 355       2.300  -0.103 -16.312  1.00  0.77           H  
ATOM   5493  N   ASP A 356       1.481   1.859 -18.274  1.00  0.79           N  
ATOM   5494  CA  ASP A 356       0.306   2.601 -18.713  1.00  0.79           C  
ATOM   5495  C   ASP A 356       0.474   3.039 -20.183  1.00  0.79           C  
ATOM   5496  O   ASP A 356       1.539   3.524 -20.553  1.00  0.79           O  
ATOM   5497  CB  ASP A 356       0.025   3.774 -17.762  1.00  0.79           C  
ATOM   5498  CG  ASP A 356      -0.559   3.277 -16.379  1.00  0.79           C  
ATOM   5499  OD1 ASP A 356      -0.903   2.116 -16.296  1.00  0.79           O  
ATOM   5500  OD2 ASP A 356      -0.655   4.044 -15.433  1.00  0.79           O  
ATOM   5501  H   ASP A 356       2.039   2.219 -17.499  1.00  0.79           H  
ATOM   5502  HA  ASP A 356      -0.529   1.921 -18.617  1.00  0.79           H  
ATOM   5503 1HB  ASP A 356       0.962   4.313 -17.573  1.00  0.79           H  
ATOM   5504 2HB  ASP A 356      -0.672   4.481 -18.221  1.00  0.79           H  
ATOM   5505  N   PRO A 357      -0.567   2.922 -21.029  1.00  0.84           N  
ATOM   5506  CA  PRO A 357      -0.575   3.224 -22.459  1.00  0.84           C  
ATOM   5507  C   PRO A 357      -0.479   4.698 -22.809  1.00  0.84           C  
ATOM   5508  O   PRO A 357      -0.810   5.566 -21.995  1.00  0.84           O  
ATOM   5509  CB  PRO A 357      -1.927   2.663 -22.907  1.00  0.84           C  
ATOM   5510  CG  PRO A 357      -2.792   2.731 -21.675  1.00  0.84           C  
ATOM   5511  CD  PRO A 357      -1.866   2.442 -20.524  1.00  0.84           C  
ATOM   5512  HA  PRO A 357       0.248   2.670 -22.938  1.00  0.84           H  
ATOM   5513 1HB  PRO A 357      -2.321   3.275 -23.740  1.00  0.84           H  
ATOM   5514 2HB  PRO A 357      -1.801   1.641 -23.289  1.00  0.84           H  
ATOM   5515 1HG  PRO A 357      -3.225   3.720 -21.596  1.00  0.84           H  
ATOM   5516 2HG  PRO A 357      -3.627   2.018 -21.749  1.00  0.84           H  
ATOM   5517 1HD  PRO A 357      -2.194   3.018 -19.645  1.00  0.84           H  
ATOM   5518 2HD  PRO A 357      -1.830   1.354 -20.338  1.00  0.84           H  
ATOM   5519  N   GLU A 358      -0.039   4.964 -24.039  1.00  0.92           N  
ATOM   5520  CA  GLU A 358       0.017   6.316 -24.585  1.00  0.92           C  
ATOM   5521  C   GLU A 358      -1.394   6.763 -24.944  1.00  0.92           C  
ATOM   5522  O   GLU A 358      -2.233   5.915 -25.254  1.00  0.92           O  
ATOM   5523  CB  GLU A 358       0.904   6.361 -25.851  1.00  0.92           C  
ATOM   5524  CG  GLU A 358       2.380   6.087 -25.608  1.00  0.92           C  
ATOM   5525  CD  GLU A 358       3.277   6.199 -26.828  1.00  0.92           C  
ATOM   5526  OE1 GLU A 358       2.849   5.889 -27.911  1.00  0.92           O  
ATOM   5527  OE2 GLU A 358       4.422   6.592 -26.646  1.00  0.92           O  
ATOM   5528  H   GLU A 358       0.240   4.193 -24.634  1.00  0.92           H  
ATOM   5529  HA  GLU A 358       0.432   6.970 -23.827  1.00  0.92           H  
ATOM   5530 1HB  GLU A 358       0.547   5.618 -26.562  1.00  0.92           H  
ATOM   5531 2HB  GLU A 358       0.815   7.333 -26.334  1.00  0.92           H  
ATOM   5532 1HG  GLU A 358       2.724   6.831 -24.907  1.00  0.92           H  
ATOM   5533 2HG  GLU A 358       2.489   5.103 -25.157  1.00  0.92           H  
ATOM   5534  N   PRO A 359      -1.712   8.060 -24.888  1.00  1.03           N  
ATOM   5535  CA  PRO A 359      -2.974   8.588 -25.340  1.00  1.03           C  
ATOM   5536  C   PRO A 359      -3.005   8.489 -26.864  1.00  1.03           C  
ATOM   5537  O   PRO A 359      -1.950   8.558 -27.494  1.00  1.03           O  
ATOM   5538  CB  PRO A 359      -2.918  10.040 -24.850  1.00  1.03           C  
ATOM   5539  CG  PRO A 359      -1.428  10.353 -24.770  1.00  1.03           C  
ATOM   5540  CD  PRO A 359      -0.779   9.061 -24.348  1.00  1.03           C  
ATOM   5541  HA  PRO A 359      -3.776   8.035 -24.861  1.00  1.03           H  
ATOM   5542 1HB  PRO A 359      -3.454  10.694 -25.565  1.00  1.03           H  
ATOM   5543 2HB  PRO A 359      -3.437  10.139 -23.880  1.00  1.03           H  
ATOM   5544 1HG  PRO A 359      -1.061  10.691 -25.745  1.00  1.03           H  
ATOM   5545 2HG  PRO A 359      -1.241  11.174 -24.059  1.00  1.03           H  
ATOM   5546 1HD  PRO A 359       0.210   8.999 -24.814  1.00  1.03           H  
ATOM   5547 2HD  PRO A 359      -0.731   9.004 -23.251  1.00  1.03           H  
ATOM   5548  N   PRO A 360      -4.178   8.347 -27.487  1.00  1.17           N  
ATOM   5549  CA  PRO A 360      -4.370   8.384 -28.916  1.00  1.17           C  
ATOM   5550  C   PRO A 360      -4.211   9.820 -29.336  1.00  1.17           C  
ATOM   5551  O   PRO A 360      -4.406  10.721 -28.523  1.00  1.17           O  
ATOM   5552  CB  PRO A 360      -5.789   7.845 -29.094  1.00  1.17           C  
ATOM   5553  CG  PRO A 360      -6.484   8.227 -27.816  1.00  1.17           C  
ATOM   5554  CD  PRO A 360      -5.407   8.119 -26.728  1.00  1.17           C  
ATOM   5555  HA  PRO A 360      -3.623   7.740 -29.404  1.00  1.17           H  
ATOM   5556 1HB  PRO A 360      -6.252   8.296 -29.983  1.00  1.17           H  
ATOM   5557 2HB  PRO A 360      -5.760   6.759 -29.261  1.00  1.17           H  
ATOM   5558 1HG  PRO A 360      -6.885   9.234 -27.914  1.00  1.17           H  
ATOM   5559 2HG  PRO A 360      -7.343   7.565 -27.634  1.00  1.17           H  
ATOM   5560 1HD  PRO A 360      -5.566   8.905 -25.973  1.00  1.17           H  
ATOM   5561 2HD  PRO A 360      -5.400   7.112 -26.298  1.00  1.17           H  
ATOM   5562  N   LEU A 361      -3.932  10.063 -30.601  1.00  1.33           N  
ATOM   5563  CA  LEU A 361      -3.785  11.447 -31.017  1.00  1.33           C  
ATOM   5564  C   LEU A 361      -5.062  12.259 -30.824  1.00  1.33           C  
ATOM   5565  O   LEU A 361      -5.011  13.419 -30.434  1.00  1.33           O  
ATOM   5566  CB  LEU A 361      -3.390  11.519 -32.485  1.00  1.33           C  
ATOM   5567  CG  LEU A 361      -2.011  10.994 -32.849  1.00  1.33           C  
ATOM   5568  CD1 LEU A 361      -1.857  11.027 -34.369  1.00  1.33           C  
ATOM   5569  CD2 LEU A 361      -0.962  11.832 -32.165  1.00  1.33           C  
ATOM   5570  H   LEU A 361      -3.784   9.307 -31.257  1.00  1.33           H  
ATOM   5571  HA  LEU A 361      -2.998  11.894 -30.419  1.00  1.33           H  
ATOM   5572 1HB  LEU A 361      -4.121  10.968 -33.069  1.00  1.33           H  
ATOM   5573 2HB  LEU A 361      -3.422  12.563 -32.783  1.00  1.33           H  
ATOM   5574  HG  LEU A 361      -1.914   9.959 -32.523  1.00  1.33           H  
ATOM   5575 1HD1 LEU A 361      -0.875  10.642 -34.644  1.00  1.33           H  
ATOM   5576 2HD1 LEU A 361      -2.630  10.411 -34.828  1.00  1.33           H  
ATOM   5577 3HD1 LEU A 361      -1.952  12.050 -34.719  1.00  1.33           H  
ATOM   5578 1HD2 LEU A 361       0.029  11.458 -32.422  1.00  1.33           H  
ATOM   5579 2HD2 LEU A 361      -1.055  12.869 -32.488  1.00  1.33           H  
ATOM   5580 3HD2 LEU A 361      -1.104  11.769 -31.088  1.00  1.33           H  
ATOM   5581  N   GLU A 362      -6.216  11.641 -31.039  1.00  1.48           N  
ATOM   5582  CA  GLU A 362      -7.482  12.360 -30.927  1.00  1.48           C  
ATOM   5583  C   GLU A 362      -7.675  12.995 -29.550  1.00  1.48           C  
ATOM   5584  O   GLU A 362      -8.043  14.168 -29.431  1.00  1.48           O  
ATOM   5585  CB  GLU A 362      -8.627  11.377 -31.200  1.00  1.48           C  
ATOM   5586  CG  GLU A 362     -10.005  11.978 -31.200  1.00  1.48           C  
ATOM   5587  CD  GLU A 362     -10.249  12.856 -32.374  1.00  1.48           C  
ATOM   5588  OE1 GLU A 362      -9.591  12.681 -33.361  1.00  1.48           O  
ATOM   5589  OE2 GLU A 362     -11.098  13.706 -32.293  1.00  1.48           O  
ATOM   5590  H   GLU A 362      -6.211  10.674 -31.318  1.00  1.48           H  
ATOM   5591  HA  GLU A 362      -7.498  13.157 -31.659  1.00  1.48           H  
ATOM   5592 1HB  GLU A 362      -8.469  10.902 -32.168  1.00  1.48           H  
ATOM   5593 2HB  GLU A 362      -8.610  10.589 -30.445  1.00  1.48           H  
ATOM   5594 1HG  GLU A 362     -10.748  11.182 -31.182  1.00  1.48           H  
ATOM   5595 2HG  GLU A 362     -10.113  12.559 -30.296  1.00  1.48           H  
ATOM   5596  N   GLU A 363      -7.350  12.239 -28.509  1.00  1.61           N  
ATOM   5597  CA  GLU A 363      -7.496  12.701 -27.138  1.00  1.61           C  
ATOM   5598  C   GLU A 363      -6.644  13.923 -26.849  1.00  1.61           C  
ATOM   5599  O   GLU A 363      -6.971  14.727 -25.976  1.00  1.61           O  
ATOM   5600  CB  GLU A 363      -7.204  11.595 -26.126  1.00  1.61           C  
ATOM   5601  CG  GLU A 363      -7.579  11.963 -24.697  1.00  1.61           C  
ATOM   5602  CD  GLU A 363      -7.477  10.832 -23.704  1.00  1.61           C  
ATOM   5603  OE1 GLU A 363      -6.928   9.801 -24.022  1.00  1.61           O  
ATOM   5604  OE2 GLU A 363      -8.031  10.987 -22.639  1.00  1.61           O  
ATOM   5605  H   GLU A 363      -7.002  11.308 -28.677  1.00  1.61           H  
ATOM   5606  HA  GLU A 363      -8.531  12.989 -27.003  1.00  1.61           H  
ATOM   5607 1HB  GLU A 363      -7.775  10.711 -26.386  1.00  1.61           H  
ATOM   5608 2HB  GLU A 363      -6.143  11.337 -26.159  1.00  1.61           H  
ATOM   5609 1HG  GLU A 363      -6.930  12.776 -24.369  1.00  1.61           H  
ATOM   5610 2HG  GLU A 363      -8.589  12.329 -24.694  1.00  1.61           H  
ATOM   5611  N   LEU A 364      -5.525  14.068 -27.553  1.00  1.72           N  
ATOM   5612  CA  LEU A 364      -4.602  15.145 -27.269  1.00  1.72           C  
ATOM   5613  C   LEU A 364      -5.241  16.502 -27.513  1.00  1.72           C  
ATOM   5614  O   LEU A 364      -4.821  17.498 -26.930  1.00  1.72           O  
ATOM   5615  CB  LEU A 364      -3.352  15.024 -28.138  1.00  1.72           C  
ATOM   5616  CG  LEU A 364      -2.495  13.795 -27.875  1.00  1.72           C  
ATOM   5617  CD1 LEU A 364      -1.350  13.779 -28.858  1.00  1.72           C  
ATOM   5618  CD2 LEU A 364      -2.012  13.815 -26.472  1.00  1.72           C  
ATOM   5619  H   LEU A 364      -5.316  13.441 -28.327  1.00  1.72           H  
ATOM   5620  HA  LEU A 364      -4.311  15.080 -26.222  1.00  1.72           H  
ATOM   5621 1HB  LEU A 364      -3.646  15.016 -29.182  1.00  1.72           H  
ATOM   5622 2HB  LEU A 364      -2.730  15.902 -27.968  1.00  1.72           H  
ATOM   5623  HG  LEU A 364      -3.093  12.896 -28.041  1.00  1.72           H  
ATOM   5624 1HD1 LEU A 364      -0.741  12.889 -28.694  1.00  1.72           H  
ATOM   5625 2HD1 LEU A 364      -1.747  13.771 -29.869  1.00  1.72           H  
ATOM   5626 3HD1 LEU A 364      -0.740  14.670 -28.717  1.00  1.72           H  
ATOM   5627 1HD2 LEU A 364      -1.397  12.944 -26.280  1.00  1.72           H  
ATOM   5628 2HD2 LEU A 364      -1.428  14.704 -26.345  1.00  1.72           H  
ATOM   5629 3HD2 LEU A 364      -2.861  13.821 -25.785  1.00  1.72           H  
ATOM   5630  N   GLY A 365      -6.231  16.577 -28.401  1.00  1.83           N  
ATOM   5631  CA  GLY A 365      -6.844  17.865 -28.656  1.00  1.83           C  
ATOM   5632  C   GLY A 365      -8.048  18.115 -27.749  1.00  1.83           C  
ATOM   5633  O   GLY A 365      -8.614  19.216 -27.738  1.00  1.83           O  
ATOM   5634  H   GLY A 365      -6.598  15.737 -28.857  1.00  1.83           H  
ATOM   5635 1HA  GLY A 365      -6.106  18.645 -28.515  1.00  1.83           H  
ATOM   5636 2HA  GLY A 365      -7.161  17.908 -29.699  1.00  1.83           H  
ATOM   5637  N   TYR A 366      -8.404  17.141 -26.907  1.00  1.96           N  
ATOM   5638  CA  TYR A 366      -9.636  17.271 -26.142  1.00  1.96           C  
ATOM   5639  C   TYR A 366      -9.725  18.461 -25.241  1.00  1.96           C  
ATOM   5640  O   TYR A 366     -10.788  19.084 -25.182  1.00  1.96           O  
ATOM   5641  CB  TYR A 366      -9.926  16.032 -25.298  1.00  1.96           C  
ATOM   5642  CG  TYR A 366     -10.513  14.913 -26.099  1.00  1.96           C  
ATOM   5643  CD1 TYR A 366     -10.754  15.096 -27.446  1.00  1.96           C  
ATOM   5644  CD2 TYR A 366     -10.860  13.726 -25.491  1.00  1.96           C  
ATOM   5645  CE1 TYR A 366     -11.319  14.095 -28.188  1.00  1.96           C  
ATOM   5646  CE2 TYR A 366     -11.428  12.713 -26.236  1.00  1.96           C  
ATOM   5647  CZ  TYR A 366     -11.655  12.897 -27.583  1.00  1.96           C  
ATOM   5648  OH  TYR A 366     -12.222  11.893 -28.332  1.00  1.96           O  
ATOM   5649  H   TYR A 366      -7.863  16.281 -26.830  1.00  1.96           H  
ATOM   5650  HA  TYR A 366     -10.446  17.352 -26.856  1.00  1.96           H  
ATOM   5651 1HB  TYR A 366      -9.006  15.677 -24.834  1.00  1.96           H  
ATOM   5652 2HB  TYR A 366     -10.619  16.287 -24.494  1.00  1.96           H  
ATOM   5653  HD1 TYR A 366     -10.493  16.035 -27.927  1.00  1.96           H  
ATOM   5654  HD2 TYR A 366     -10.681  13.587 -24.424  1.00  1.96           H  
ATOM   5655  HE1 TYR A 366     -11.501  14.249 -29.256  1.00  1.96           H  
ATOM   5656  HE2 TYR A 366     -11.698  11.771 -25.760  1.00  1.96           H  
ATOM   5657  HH  TYR A 366     -12.227  12.159 -29.261  1.00  1.96           H  
ATOM   5658  N   HIS A 367      -8.623  18.802 -24.583  1.00  2.11           N  
ATOM   5659  CA  HIS A 367      -8.640  19.845 -23.579  1.00  2.11           C  
ATOM   5660  C   HIS A 367      -7.844  21.093 -23.965  1.00  2.11           C  
ATOM   5661  O   HIS A 367      -7.397  21.825 -23.086  1.00  2.11           O  
ATOM   5662  CB  HIS A 367      -8.074  19.272 -22.280  1.00  2.11           C  
ATOM   5663  CG  HIS A 367      -8.828  18.049 -21.821  1.00  2.11           C  
ATOM   5664  ND1 HIS A 367     -10.139  18.090 -21.419  1.00  2.11           N  
ATOM   5665  CD2 HIS A 367      -8.436  16.749 -21.727  1.00  2.11           C  
ATOM   5666  CE1 HIS A 367     -10.542  16.873 -21.099  1.00  2.11           C  
ATOM   5667  NE2 HIS A 367      -9.518  16.021 -21.266  1.00  2.11           N  
ATOM   5668  H   HIS A 367      -7.773  18.279 -24.741  1.00  2.11           H  
ATOM   5669  HA  HIS A 367      -9.671  20.155 -23.395  1.00  2.11           H  
ATOM   5670 1HB  HIS A 367      -7.026  19.009 -22.419  1.00  2.11           H  
ATOM   5671 2HB  HIS A 367      -8.131  20.027 -21.495  1.00  2.11           H  
ATOM   5672  HD1 HIS A 367     -10.755  18.914 -21.427  1.00  2.11           H  
ATOM   5673  HD2 HIS A 367      -7.491  16.245 -21.942  1.00  2.11           H  
ATOM   5674  HE1 HIS A 367     -11.569  16.718 -20.762  1.00  2.11           H  
ATOM   5675  N   ILE A 368      -7.639  21.357 -25.260  1.00  2.25           N  
ATOM   5676  CA  ILE A 368      -6.851  22.551 -25.595  1.00  2.25           C  
ATOM   5677  C   ILE A 368      -7.491  23.849 -25.078  1.00  2.25           C  
ATOM   5678  O   ILE A 368      -6.815  24.651 -24.432  1.00  2.25           O  
ATOM   5679  CB  ILE A 368      -6.619  22.651 -27.104  1.00  2.25           C  
ATOM   5680  CG1 ILE A 368      -5.706  21.552 -27.556  1.00  2.25           C  
ATOM   5681  CG2 ILE A 368      -6.048  24.004 -27.461  1.00  2.25           C  
ATOM   5682  CD1 ILE A 368      -5.668  21.410 -29.033  1.00  2.25           C  
ATOM   5683  H   ILE A 368      -8.000  20.736 -25.988  1.00  2.25           H  
ATOM   5684  HA  ILE A 368      -5.876  22.453 -25.121  1.00  2.25           H  
ATOM   5685  HB  ILE A 368      -7.560  22.497 -27.610  1.00  2.25           H  
ATOM   5686 1HG1 ILE A 368      -4.701  21.759 -27.199  1.00  2.25           H  
ATOM   5687 2HG1 ILE A 368      -6.042  20.610 -27.120  1.00  2.25           H  
ATOM   5688 1HG2 ILE A 368      -5.903  24.072 -28.537  1.00  2.25           H  
ATOM   5689 2HG2 ILE A 368      -6.727  24.767 -27.143  1.00  2.25           H  
ATOM   5690 3HG2 ILE A 368      -5.094  24.142 -26.956  1.00  2.25           H  
ATOM   5691 1HD1 ILE A 368      -4.991  20.602 -29.305  1.00  2.25           H  
ATOM   5692 2HD1 ILE A 368      -6.667  21.186 -29.379  1.00  2.25           H  
ATOM   5693 3HD1 ILE A 368      -5.323  22.337 -29.485  1.00  2.25           H  
ATOM   5694  N   TYR A 369      -8.783  24.058 -25.340  1.00  2.33           N  
ATOM   5695  CA  TYR A 369      -9.471  25.210 -24.759  1.00  2.33           C  
ATOM   5696  C   TYR A 369     -10.737  24.732 -24.056  1.00  2.33           C  
ATOM   5697  O   TYR A 369     -11.816  24.704 -24.644  1.00  2.33           O  
ATOM   5698  CB  TYR A 369      -9.801  26.310 -25.777  1.00  2.33           C  
ATOM   5699  CG  TYR A 369      -8.605  26.904 -26.501  1.00  2.33           C  
ATOM   5700  CD1 TYR A 369      -8.511  26.828 -27.875  1.00  2.33           C  
ATOM   5701  CD2 TYR A 369      -7.579  27.484 -25.776  1.00  2.33           C  
ATOM   5702  CE1 TYR A 369      -7.413  27.330 -28.531  1.00  2.33           C  
ATOM   5703  CE2 TYR A 369      -6.473  27.989 -26.427  1.00  2.33           C  
ATOM   5704  CZ  TYR A 369      -6.387  27.912 -27.801  1.00  2.33           C  
ATOM   5705  OH  TYR A 369      -5.283  28.413 -28.452  1.00  2.33           O  
ATOM   5706  H   TYR A 369      -9.289  23.386 -25.898  1.00  2.33           H  
ATOM   5707  HA  TYR A 369      -8.831  25.653 -23.996  1.00  2.33           H  
ATOM   5708 1HB  TYR A 369     -10.489  25.926 -26.521  1.00  2.33           H  
ATOM   5709 2HB  TYR A 369     -10.318  27.125 -25.265  1.00  2.33           H  
ATOM   5710  HD1 TYR A 369      -9.309  26.384 -28.439  1.00  2.33           H  
ATOM   5711  HD2 TYR A 369      -7.645  27.535 -24.690  1.00  2.33           H  
ATOM   5712  HE1 TYR A 369      -7.352  27.269 -29.617  1.00  2.33           H  
ATOM   5713  HE2 TYR A 369      -5.664  28.443 -25.854  1.00  2.33           H  
ATOM   5714  HH  TYR A 369      -4.670  28.776 -27.808  1.00  2.33           H  
ATOM   5715  N   SER A 370     -10.620  24.380 -22.779  1.00  2.32           N  
ATOM   5716  CA  SER A 370     -11.744  23.782 -22.047  1.00  2.32           C  
ATOM   5717  C   SER A 370     -12.986  24.670 -21.925  1.00  2.32           C  
ATOM   5718  O   SER A 370     -14.106  24.169 -21.779  1.00  2.32           O  
ATOM   5719  CB  SER A 370     -11.294  23.328 -20.679  1.00  2.32           C  
ATOM   5720  OG  SER A 370     -10.407  22.257 -20.797  1.00  2.32           O  
ATOM   5721  H   SER A 370      -9.716  24.457 -22.331  1.00  2.32           H  
ATOM   5722  HA  SER A 370     -12.027  22.889 -22.581  1.00  2.32           H  
ATOM   5723 1HB  SER A 370     -10.816  24.151 -20.153  1.00  2.32           H  
ATOM   5724 2HB  SER A 370     -12.163  23.019 -20.097  1.00  2.32           H  
ATOM   5725  HG  SER A 370     -10.913  21.552 -21.288  1.00  2.32           H  
ATOM   5726  N   SER A 371     -12.785  25.987 -22.000  1.00  2.19           N  
ATOM   5727  CA  SER A 371     -13.865  26.963 -21.888  1.00  2.19           C  
ATOM   5728  C   SER A 371     -14.669  27.162 -23.168  1.00  2.19           C  
ATOM   5729  O   SER A 371     -15.710  27.827 -23.145  1.00  2.19           O  
ATOM   5730  CB  SER A 371     -13.305  28.312 -21.473  1.00  2.19           C  
ATOM   5731  OG  SER A 371     -12.474  28.872 -22.477  1.00  2.19           O  
ATOM   5732  H   SER A 371     -11.844  26.321 -22.142  1.00  2.19           H  
ATOM   5733  HA  SER A 371     -14.550  26.616 -21.115  1.00  2.19           H  
ATOM   5734 1HB  SER A 371     -14.132  28.991 -21.269  1.00  2.19           H  
ATOM   5735 2HB  SER A 371     -12.740  28.203 -20.551  1.00  2.19           H  
ATOM   5736  HG  SER A 371     -12.986  28.870 -23.341  1.00  2.19           H  
ATOM   5737  N   ASP A 372     -14.193  26.608 -24.277  1.00  2.01           N  
ATOM   5738  CA  ASP A 372     -14.824  26.862 -25.554  1.00  2.01           C  
ATOM   5739  C   ASP A 372     -15.598  25.636 -26.059  1.00  2.01           C  
ATOM   5740  O   ASP A 372     -15.290  24.514 -25.667  1.00  2.01           O  
ATOM   5741  CB  ASP A 372     -13.761  27.267 -26.562  1.00  2.01           C  
ATOM   5742  CG  ASP A 372     -12.987  28.490 -26.076  1.00  2.01           C  
ATOM   5743  OD1 ASP A 372     -13.446  29.144 -25.150  1.00  2.01           O  
ATOM   5744  OD2 ASP A 372     -11.969  28.783 -26.645  1.00  2.01           O  
ATOM   5745  H   ASP A 372     -13.365  26.011 -24.249  1.00  2.01           H  
ATOM   5746  HA  ASP A 372     -15.484  27.705 -25.415  1.00  2.01           H  
ATOM   5747 1HB  ASP A 372     -13.060  26.437 -26.697  1.00  2.01           H  
ATOM   5748 2HB  ASP A 372     -14.207  27.476 -27.530  1.00  2.01           H  
ATOM   5749  N   PRO A 373     -16.642  25.820 -26.884  1.00  1.83           N  
ATOM   5750  CA  PRO A 373     -17.358  24.764 -27.569  1.00  1.83           C  
ATOM   5751  C   PRO A 373     -16.356  23.956 -28.393  1.00  1.83           C  
ATOM   5752  O   PRO A 373     -15.289  24.480 -28.704  1.00  1.83           O  
ATOM   5753  CB  PRO A 373     -18.340  25.534 -28.461  1.00  1.83           C  
ATOM   5754  CG  PRO A 373     -18.536  26.859 -27.760  1.00  1.83           C  
ATOM   5755  CD  PRO A 373     -17.204  27.173 -27.114  1.00  1.83           C  
ATOM   5756  HA  PRO A 373     -17.871  24.173 -26.805  1.00  1.83           H  
ATOM   5757 1HB  PRO A 373     -17.919  25.638 -29.475  1.00  1.83           H  
ATOM   5758 2HB  PRO A 373     -19.278  24.972 -28.563  1.00  1.83           H  
ATOM   5759 1HG  PRO A 373     -18.845  27.627 -28.486  1.00  1.83           H  
ATOM   5760 2HG  PRO A 373     -19.350  26.776 -27.024  1.00  1.83           H  
ATOM   5761 1HD  PRO A 373     -16.564  27.771 -27.778  1.00  1.83           H  
ATOM   5762 2HD  PRO A 373     -17.434  27.683 -26.169  1.00  1.83           H  
ATOM   5763  N   PRO A 374     -16.674  22.709 -28.776  1.00  1.70           N  
ATOM   5764  CA  PRO A 374     -15.840  21.812 -29.559  1.00  1.70           C  
ATOM   5765  C   PRO A 374     -15.368  22.452 -30.859  1.00  1.70           C  
ATOM   5766  O   PRO A 374     -16.077  23.258 -31.469  1.00  1.70           O  
ATOM   5767  CB  PRO A 374     -16.787  20.643 -29.837  1.00  1.70           C  
ATOM   5768  CG  PRO A 374     -17.745  20.649 -28.677  1.00  1.70           C  
ATOM   5769  CD  PRO A 374     -17.965  22.108 -28.364  1.00  1.70           C  
ATOM   5770  HA  PRO A 374     -14.983  21.509 -28.944  1.00  1.70           H  
ATOM   5771 1HB  PRO A 374     -17.278  20.784 -30.808  1.00  1.70           H  
ATOM   5772 2HB  PRO A 374     -16.205  19.716 -29.905  1.00  1.70           H  
ATOM   5773 1HG  PRO A 374     -18.673  20.124 -28.946  1.00  1.70           H  
ATOM   5774 2HG  PRO A 374     -17.307  20.103 -27.823  1.00  1.70           H  
ATOM   5775 1HD  PRO A 374     -18.799  22.523 -28.944  1.00  1.70           H  
ATOM   5776 2HD  PRO A 374     -18.124  22.162 -27.286  1.00  1.70           H  
ATOM   5777  N   PHE A 375     -14.147  22.102 -31.259  1.00  1.66           N  
ATOM   5778  CA  PHE A 375     -13.532  22.695 -32.453  1.00  1.66           C  
ATOM   5779  C   PHE A 375     -12.503  21.805 -33.152  1.00  1.66           C  
ATOM   5780  O   PHE A 375     -12.045  20.801 -32.610  1.00  1.66           O  
ATOM   5781  CB  PHE A 375     -12.899  24.048 -32.095  1.00  1.66           C  
ATOM   5782  CG  PHE A 375     -11.775  23.996 -31.081  1.00  1.66           C  
ATOM   5783  CD1 PHE A 375     -10.452  23.907 -31.480  1.00  1.66           C  
ATOM   5784  CD2 PHE A 375     -12.047  24.062 -29.724  1.00  1.66           C  
ATOM   5785  CE1 PHE A 375      -9.431  23.875 -30.551  1.00  1.66           C  
ATOM   5786  CE2 PHE A 375     -11.033  24.029 -28.796  1.00  1.66           C  
ATOM   5787  CZ  PHE A 375      -9.725  23.931 -29.215  1.00  1.66           C  
ATOM   5788  H   PHE A 375     -13.669  21.388 -30.711  1.00  1.66           H  
ATOM   5789  HA  PHE A 375     -14.331  22.890 -33.169  1.00  1.66           H  
ATOM   5790 1HB  PHE A 375     -12.510  24.512 -32.999  1.00  1.66           H  
ATOM   5791 2HB  PHE A 375     -13.675  24.710 -31.702  1.00  1.66           H  
ATOM   5792  HD1 PHE A 375     -10.223  23.866 -32.540  1.00  1.66           H  
ATOM   5793  HD2 PHE A 375     -13.075  24.141 -29.390  1.00  1.66           H  
ATOM   5794  HE1 PHE A 375      -8.396  23.808 -30.882  1.00  1.66           H  
ATOM   5795  HE2 PHE A 375     -11.269  24.079 -27.731  1.00  1.66           H  
ATOM   5796  HZ  PHE A 375      -8.934  23.911 -28.488  1.00  1.66           H  
ATOM   5797  N   GLU A 376     -12.131  22.181 -34.374  1.00  1.74           N  
ATOM   5798  CA  GLU A 376     -11.125  21.421 -35.118  1.00  1.74           C  
ATOM   5799  C   GLU A 376      -9.695  21.749 -34.688  1.00  1.74           C  
ATOM   5800  O   GLU A 376      -9.322  22.916 -34.553  1.00  1.74           O  
ATOM   5801  CB  GLU A 376     -11.271  21.680 -36.617  1.00  1.74           C  
ATOM   5802  CG  GLU A 376     -12.585  21.182 -37.230  1.00  1.74           C  
ATOM   5803  CD  GLU A 376     -12.690  21.435 -38.733  1.00  1.74           C  
ATOM   5804  OE1 GLU A 376     -11.784  22.020 -39.298  1.00  1.74           O  
ATOM   5805  OE2 GLU A 376     -13.658  21.020 -39.318  1.00  1.74           O  
ATOM   5806  H   GLU A 376     -12.541  23.005 -34.793  1.00  1.74           H  
ATOM   5807  HA  GLU A 376     -11.291  20.358 -34.932  1.00  1.74           H  
ATOM   5808 1HB  GLU A 376     -11.192  22.749 -36.811  1.00  1.74           H  
ATOM   5809 2HB  GLU A 376     -10.451  21.189 -37.145  1.00  1.74           H  
ATOM   5810 1HG  GLU A 376     -12.665  20.110 -37.049  1.00  1.74           H  
ATOM   5811 2HG  GLU A 376     -13.416  21.671 -36.724  1.00  1.74           H  
ATOM   5812  N   VAL A 377      -8.894  20.700 -34.525  1.00  1.92           N  
ATOM   5813  CA  VAL A 377      -7.492  20.779 -34.140  1.00  1.92           C  
ATOM   5814  C   VAL A 377      -6.586  20.127 -35.187  1.00  1.92           C  
ATOM   5815  O   VAL A 377      -6.839  19.004 -35.615  1.00  1.92           O  
ATOM   5816  CB  VAL A 377      -7.309  20.034 -32.805  1.00  1.92           C  
ATOM   5817  CG1 VAL A 377      -5.860  20.039 -32.377  1.00  1.92           C  
ATOM   5818  CG2 VAL A 377      -8.196  20.635 -31.761  1.00  1.92           C  
ATOM   5819  H   VAL A 377      -9.302  19.776 -34.626  1.00  1.92           H  
ATOM   5820  HA  VAL A 377      -7.218  21.828 -34.023  1.00  1.92           H  
ATOM   5821  HB  VAL A 377      -7.600  19.011 -32.945  1.00  1.92           H  
ATOM   5822 1HG1 VAL A 377      -5.759  19.483 -31.447  1.00  1.92           H  
ATOM   5823 2HG1 VAL A 377      -5.257  19.564 -33.143  1.00  1.92           H  
ATOM   5824 3HG1 VAL A 377      -5.526  21.065 -32.228  1.00  1.92           H  
ATOM   5825 1HG2 VAL A 377      -8.079  20.076 -30.840  1.00  1.92           H  
ATOM   5826 2HG2 VAL A 377      -7.914  21.665 -31.606  1.00  1.92           H  
ATOM   5827 3HG2 VAL A 377      -9.239  20.585 -32.082  1.00  1.92           H  
ATOM   5828  N   ARG A 378      -5.530  20.819 -35.620  1.00  2.19           N  
ATOM   5829  CA  ARG A 378      -4.614  20.191 -36.585  1.00  2.19           C  
ATOM   5830  C   ARG A 378      -3.514  19.373 -35.899  1.00  2.19           C  
ATOM   5831  O   ARG A 378      -3.174  18.274 -36.320  1.00  2.19           O  
ATOM   5832  CB  ARG A 378      -3.947  21.235 -37.462  1.00  2.19           C  
ATOM   5833  CG  ARG A 378      -4.859  21.953 -38.444  1.00  2.19           C  
ATOM   5834  CD  ARG A 378      -4.105  22.985 -39.223  1.00  2.19           C  
ATOM   5835  NE  ARG A 378      -4.955  23.700 -40.164  1.00  2.19           N  
ATOM   5836  CZ  ARG A 378      -4.557  24.751 -40.912  1.00  2.19           C  
ATOM   5837  NH1 ARG A 378      -3.324  25.200 -40.818  1.00  2.19           N  
ATOM   5838  NH2 ARG A 378      -5.407  25.332 -41.741  1.00  2.19           N  
ATOM   5839  H   ARG A 378      -5.357  21.753 -35.278  1.00  2.19           H  
ATOM   5840  HA  ARG A 378      -5.188  19.518 -37.225  1.00  2.19           H  
ATOM   5841 1HB  ARG A 378      -3.474  21.987 -36.834  1.00  2.19           H  
ATOM   5842 2HB  ARG A 378      -3.153  20.753 -38.037  1.00  2.19           H  
ATOM   5843 1HG  ARG A 378      -5.276  21.226 -39.145  1.00  2.19           H  
ATOM   5844 2HG  ARG A 378      -5.669  22.444 -37.902  1.00  2.19           H  
ATOM   5845 1HD  ARG A 378      -3.670  23.711 -38.537  1.00  2.19           H  
ATOM   5846 2HD  ARG A 378      -3.308  22.497 -39.788  1.00  2.19           H  
ATOM   5847  HE  ARG A 378      -5.909  23.385 -40.267  1.00  2.19           H  
ATOM   5848 1HH1 ARG A 378      -2.672  24.759 -40.185  1.00  2.19           H  
ATOM   5849 2HH1 ARG A 378      -3.029  25.987 -41.378  1.00  2.19           H  
ATOM   5850 1HH2 ARG A 378      -6.355  24.989 -41.814  1.00  2.19           H  
ATOM   5851 2HH2 ARG A 378      -5.110  26.117 -42.300  1.00  2.19           H  
ATOM   5852  N   GLY A 379      -2.955  19.898 -34.820  1.00  2.49           N  
ATOM   5853  CA  GLY A 379      -1.856  19.190 -34.187  1.00  2.49           C  
ATOM   5854  C   GLY A 379      -0.622  19.237 -35.087  1.00  2.49           C  
ATOM   5855  O   GLY A 379      -0.497  20.118 -35.937  1.00  2.49           O  
ATOM   5856  H   GLY A 379      -3.262  20.788 -34.463  1.00  2.49           H  
ATOM   5857 1HA  GLY A 379      -1.632  19.646 -33.222  1.00  2.49           H  
ATOM   5858 2HA  GLY A 379      -2.144  18.156 -34.001  1.00  2.49           H  
ATOM   5859  N   ALA A 380       0.304  18.306 -34.867  1.00  2.73           N  
ATOM   5860  CA  ALA A 380       1.573  18.238 -35.601  1.00  2.73           C  
ATOM   5861  C   ALA A 380       1.438  18.010 -37.116  1.00  2.73           C  
ATOM   5862  O   ALA A 380       2.285  18.462 -37.886  1.00  2.73           O  
ATOM   5863  CB  ALA A 380       2.425  17.119 -35.028  1.00  2.73           C  
ATOM   5864  H   ALA A 380       0.125  17.615 -34.154  1.00  2.73           H  
ATOM   5865  HA  ALA A 380       2.085  19.189 -35.455  1.00  2.73           H  
ATOM   5866 1HB  ALA A 380       3.387  17.101 -35.539  1.00  2.73           H  
ATOM   5867 2HB  ALA A 380       2.582  17.287 -33.963  1.00  2.73           H  
ATOM   5868 3HB  ALA A 380       1.920  16.166 -35.176  1.00  2.73           H  
ATOM   5869  N   ASN A 381       0.428  17.245 -37.531  1.00  2.85           N  
ATOM   5870  CA  ASN A 381       0.258  16.878 -38.940  1.00  2.85           C  
ATOM   5871  C   ASN A 381      -0.939  17.578 -39.575  1.00  2.85           C  
ATOM   5872  O   ASN A 381      -2.087  17.202 -39.347  1.00  2.85           O  
ATOM   5873  CB  ASN A 381       0.152  15.368 -39.073  1.00  2.85           C  
ATOM   5874  CG  ASN A 381       0.087  14.873 -40.504  1.00  2.85           C  
ATOM   5875  OD1 ASN A 381      -0.408  15.538 -41.423  1.00  2.85           O  
ATOM   5876  ND2 ASN A 381       0.593  13.677 -40.706  1.00  2.85           N  
ATOM   5877  H   ASN A 381      -0.250  16.929 -36.852  1.00  2.85           H  
ATOM   5878  HA  ASN A 381       1.141  17.208 -39.492  1.00  2.85           H  
ATOM   5879 1HB  ASN A 381       1.008  14.903 -38.582  1.00  2.85           H  
ATOM   5880 2HB  ASN A 381      -0.745  15.031 -38.550  1.00  2.85           H  
ATOM   5881 1HD2 ASN A 381       0.588  13.278 -41.624  1.00  2.85           H  
ATOM   5882 2HD2 ASN A 381       0.985  13.164 -39.942  1.00  2.85           H  
ATOM   5883  N   GLN A 382      -0.673  18.558 -40.431  1.00  2.80           N  
ATOM   5884  CA  GLN A 382      -1.721  19.394 -41.031  1.00  2.80           C  
ATOM   5885  C   GLN A 382      -2.746  18.644 -41.899  1.00  2.80           C  
ATOM   5886  O   GLN A 382      -3.762  19.220 -42.290  1.00  2.80           O  
ATOM   5887  CB  GLN A 382      -1.081  20.498 -41.881  1.00  2.80           C  
ATOM   5888  CG  GLN A 382      -0.419  20.011 -43.183  1.00  2.80           C  
ATOM   5889  CD  GLN A 382       1.002  19.528 -42.986  1.00  2.80           C  
ATOM   5890  OE1 GLN A 382       1.346  18.982 -41.933  1.00  2.80           O  
ATOM   5891  NE2 GLN A 382       1.842  19.734 -43.996  1.00  2.80           N  
ATOM   5892  H   GLN A 382       0.296  18.782 -40.613  1.00  2.80           H  
ATOM   5893  HA  GLN A 382      -2.270  19.864 -40.216  1.00  2.80           H  
ATOM   5894 1HB  GLN A 382      -1.841  21.232 -42.149  1.00  2.80           H  
ATOM   5895 2HB  GLN A 382      -0.322  21.014 -41.292  1.00  2.80           H  
ATOM   5896 1HG  GLN A 382      -1.001  19.200 -43.604  1.00  2.80           H  
ATOM   5897 2HG  GLN A 382      -0.395  20.840 -43.888  1.00  2.80           H  
ATOM   5898 1HE2 GLN A 382       2.797  19.442 -43.921  1.00  2.80           H  
ATOM   5899 2HE2 GLN A 382       1.520  20.184 -44.829  1.00  2.80           H  
ATOM   5900  N   TRP A 383      -2.476  17.383 -42.232  1.00  2.63           N  
ATOM   5901  CA  TRP A 383      -3.390  16.613 -43.064  1.00  2.63           C  
ATOM   5902  C   TRP A 383      -4.406  15.815 -42.245  1.00  2.63           C  
ATOM   5903  O   TRP A 383      -5.303  15.185 -42.810  1.00  2.63           O  
ATOM   5904  CB  TRP A 383      -2.605  15.662 -43.958  1.00  2.63           C  
ATOM   5905  CG  TRP A 383      -1.692  16.376 -44.898  1.00  2.63           C  
ATOM   5906  CD1 TRP A 383      -0.336  16.471 -44.806  1.00  2.63           C  
ATOM   5907  CD2 TRP A 383      -2.067  17.121 -46.076  1.00  2.63           C  
ATOM   5908  NE1 TRP A 383       0.156  17.211 -45.852  1.00  2.63           N  
ATOM   5909  CE2 TRP A 383      -0.889  17.620 -46.636  1.00  2.63           C  
ATOM   5910  CE3 TRP A 383      -3.292  17.401 -46.692  1.00  2.63           C  
ATOM   5911  CZ2 TRP A 383      -0.893  18.385 -47.789  1.00  2.63           C  
ATOM   5912  CZ3 TRP A 383      -3.297  18.168 -47.849  1.00  2.63           C  
ATOM   5913  CH2 TRP A 383      -2.128  18.648 -48.383  1.00  2.63           C  
ATOM   5914  H   TRP A 383      -1.634  16.932 -41.879  1.00  2.63           H  
ATOM   5915  HA  TRP A 383      -3.936  17.308 -43.700  1.00  2.63           H  
ATOM   5916 1HB  TRP A 383      -2.018  14.983 -43.345  1.00  2.63           H  
ATOM   5917 2HB  TRP A 383      -3.298  15.058 -44.542  1.00  2.63           H  
ATOM   5918  HD1 TRP A 383       0.269  16.020 -44.020  1.00  2.63           H  
ATOM   5919  HE1 TRP A 383       1.130  17.419 -46.016  1.00  2.63           H  
ATOM   5920  HE3 TRP A 383      -4.224  17.021 -46.272  1.00  2.63           H  
ATOM   5921  HZ2 TRP A 383       0.025  18.775 -48.230  1.00  2.63           H  
ATOM   5922  HZ3 TRP A 383      -4.256  18.381 -48.324  1.00  2.63           H  
ATOM   5923  HH2 TRP A 383      -2.168  19.247 -49.293  1.00  2.63           H  
ATOM   5924  N   ILE A 384      -4.263  15.824 -40.919  1.00  2.38           N  
ATOM   5925  CA  ILE A 384      -5.165  15.068 -40.059  1.00  2.38           C  
ATOM   5926  C   ILE A 384      -5.860  16.012 -39.093  1.00  2.38           C  
ATOM   5927  O   ILE A 384      -5.204  16.796 -38.423  1.00  2.38           O  
ATOM   5928  CB  ILE A 384      -4.407  14.022 -39.226  1.00  2.38           C  
ATOM   5929  CG1 ILE A 384      -3.648  13.052 -40.121  1.00  2.38           C  
ATOM   5930  CG2 ILE A 384      -5.410  13.237 -38.385  1.00  2.38           C  
ATOM   5931  CD1 ILE A 384      -2.701  12.164 -39.344  1.00  2.38           C  
ATOM   5932  H   ILE A 384      -3.513  16.368 -40.488  1.00  2.38           H  
ATOM   5933  HA  ILE A 384      -5.919  14.573 -40.668  1.00  2.38           H  
ATOM   5934  HB  ILE A 384      -3.683  14.523 -38.577  1.00  2.38           H  
ATOM   5935 1HG1 ILE A 384      -4.360  12.428 -40.660  1.00  2.38           H  
ATOM   5936 2HG1 ILE A 384      -3.061  13.615 -40.846  1.00  2.38           H  
ATOM   5937 1HG2 ILE A 384      -4.885  12.495 -37.792  1.00  2.38           H  
ATOM   5938 2HG2 ILE A 384      -5.950  13.912 -37.723  1.00  2.38           H  
ATOM   5939 3HG2 ILE A 384      -6.120  12.737 -39.040  1.00  2.38           H  
ATOM   5940 1HD1 ILE A 384      -2.182  11.496 -40.032  1.00  2.38           H  
ATOM   5941 2HD1 ILE A 384      -1.973  12.780 -38.818  1.00  2.38           H  
ATOM   5942 3HD1 ILE A 384      -3.265  11.575 -38.622  1.00  2.38           H  
ATOM   5943  N   LYS A 385      -7.180  15.954 -39.016  1.00  2.15           N  
ATOM   5944  CA  LYS A 385      -7.860  16.817 -38.061  1.00  2.15           C  
ATOM   5945  C   LYS A 385      -8.367  16.014 -36.884  1.00  2.15           C  
ATOM   5946  O   LYS A 385      -8.762  14.857 -37.044  1.00  2.15           O  
ATOM   5947  CB  LYS A 385      -9.015  17.565 -38.709  1.00  2.15           C  
ATOM   5948  CG  LYS A 385      -8.610  18.565 -39.775  1.00  2.15           C  
ATOM   5949  CD  LYS A 385      -9.836  19.302 -40.282  1.00  2.15           C  
ATOM   5950  CE  LYS A 385      -9.501  20.346 -41.330  1.00  2.15           C  
ATOM   5951  NZ  LYS A 385     -10.731  21.067 -41.784  1.00  2.15           N  
ATOM   5952  H   LYS A 385      -7.700  15.310 -39.595  1.00  2.15           H  
ATOM   5953  HA  LYS A 385      -7.152  17.550 -37.674  1.00  2.15           H  
ATOM   5954 1HB  LYS A 385      -9.705  16.853 -39.156  1.00  2.15           H  
ATOM   5955 2HB  LYS A 385      -9.565  18.111 -37.936  1.00  2.15           H  
ATOM   5956 1HG  LYS A 385      -7.905  19.284 -39.347  1.00  2.15           H  
ATOM   5957 2HG  LYS A 385      -8.123  18.051 -40.604  1.00  2.15           H  
ATOM   5958 1HD  LYS A 385     -10.545  18.592 -40.704  1.00  2.15           H  
ATOM   5959 2HD  LYS A 385     -10.317  19.804 -39.442  1.00  2.15           H  
ATOM   5960 1HE  LYS A 385      -8.807  21.068 -40.902  1.00  2.15           H  
ATOM   5961 2HE  LYS A 385      -9.031  19.866 -42.188  1.00  2.15           H  
ATOM   5962 1HZ  LYS A 385     -10.497  21.765 -42.466  1.00  2.15           H  
ATOM   5963 2HZ  LYS A 385     -11.386  20.414 -42.179  1.00  2.15           H  
ATOM   5964 3HZ  LYS A 385     -11.166  21.520 -40.958  1.00  2.15           H  
ATOM   5965  N   PHE A 386      -8.404  16.655 -35.721  1.00  1.99           N  
ATOM   5966  CA  PHE A 386      -8.895  16.027 -34.505  1.00  1.99           C  
ATOM   5967  C   PHE A 386      -9.962  16.938 -33.898  1.00  1.99           C  
ATOM   5968  O   PHE A 386      -9.979  18.140 -34.173  1.00  1.99           O  
ATOM   5969  CB  PHE A 386      -7.736  15.857 -33.528  1.00  1.99           C  
ATOM   5970  CG  PHE A 386      -6.535  15.154 -34.142  1.00  1.99           C  
ATOM   5971  CD1 PHE A 386      -5.501  15.922 -34.679  1.00  1.99           C  
ATOM   5972  CD2 PHE A 386      -6.434  13.780 -34.231  1.00  1.99           C  
ATOM   5973  CE1 PHE A 386      -4.402  15.332 -35.257  1.00  1.99           C  
ATOM   5974  CE2 PHE A 386      -5.334  13.191 -34.812  1.00  1.99           C  
ATOM   5975  CZ  PHE A 386      -4.313  13.972 -35.319  1.00  1.99           C  
ATOM   5976  H   PHE A 386      -8.020  17.595 -35.673  1.00  1.99           H  
ATOM   5977  HA  PHE A 386      -9.339  15.055 -34.736  1.00  1.99           H  
ATOM   5978 1HB  PHE A 386      -7.413  16.814 -33.164  1.00  1.99           H  
ATOM   5979 2HB  PHE A 386      -8.074  15.277 -32.667  1.00  1.99           H  
ATOM   5980  HD1 PHE A 386      -5.567  17.013 -34.639  1.00  1.99           H  
ATOM   5981  HD2 PHE A 386      -7.240  13.159 -33.844  1.00  1.99           H  
ATOM   5982  HE1 PHE A 386      -3.607  15.953 -35.673  1.00  1.99           H  
ATOM   5983  HE2 PHE A 386      -5.274  12.108 -34.875  1.00  1.99           H  
ATOM   5984  HZ  PHE A 386      -3.447  13.509 -35.783  1.00  1.99           H  
ATOM   5985  N   LYS A 387     -10.872  16.391 -33.101  1.00  1.91           N  
ATOM   5986  CA  LYS A 387     -11.886  17.224 -32.449  1.00  1.91           C  
ATOM   5987  C   LYS A 387     -11.572  17.552 -30.986  1.00  1.91           C  
ATOM   5988  O   LYS A 387     -11.338  16.655 -30.182  1.00  1.91           O  
ATOM   5989  CB  LYS A 387     -13.242  16.523 -32.538  1.00  1.91           C  
ATOM   5990  CG  LYS A 387     -14.424  17.286 -31.955  1.00  1.91           C  
ATOM   5991  CD  LYS A 387     -15.717  16.503 -32.157  1.00  1.91           C  
ATOM   5992  CE  LYS A 387     -16.920  17.226 -31.581  1.00  1.91           C  
ATOM   5993  NZ  LYS A 387     -18.184  16.456 -31.802  1.00  1.91           N  
ATOM   5994  H   LYS A 387     -10.863  15.383 -32.918  1.00  1.91           H  
ATOM   5995  HA  LYS A 387     -11.953  18.171 -32.986  1.00  1.91           H  
ATOM   5996 1HB  LYS A 387     -13.467  16.313 -33.582  1.00  1.91           H  
ATOM   5997 2HB  LYS A 387     -13.178  15.561 -32.021  1.00  1.91           H  
ATOM   5998 1HG  LYS A 387     -14.263  17.433 -30.889  1.00  1.91           H  
ATOM   5999 2HG  LYS A 387     -14.501  18.267 -32.426  1.00  1.91           H  
ATOM   6000 1HD  LYS A 387     -15.879  16.339 -33.223  1.00  1.91           H  
ATOM   6001 2HD  LYS A 387     -15.623  15.533 -31.669  1.00  1.91           H  
ATOM   6002 1HE  LYS A 387     -16.774  17.366 -30.511  1.00  1.91           H  
ATOM   6003 2HE  LYS A 387     -17.012  18.203 -32.055  1.00  1.91           H  
ATOM   6004 1HZ  LYS A 387     -18.963  16.964 -31.407  1.00  1.91           H  
ATOM   6005 2HZ  LYS A 387     -18.334  16.329 -32.794  1.00  1.91           H  
ATOM   6006 3HZ  LYS A 387     -18.111  15.552 -31.355  1.00  1.91           H  
ATOM   6007  N   SER A 388     -11.597  18.837 -30.635  1.00  1.92           N  
ATOM   6008  CA  SER A 388     -11.420  19.228 -29.242  1.00  1.92           C  
ATOM   6009  C   SER A 388     -12.817  19.190 -28.679  1.00  1.92           C  
ATOM   6010  O   SER A 388     -13.741  19.524 -29.418  1.00  1.92           O  
ATOM   6011  CB  SER A 388     -10.845  20.603 -29.093  1.00  1.92           C  
ATOM   6012  OG  SER A 388     -10.695  20.912 -27.734  1.00  1.92           O  
ATOM   6013  H   SER A 388     -11.759  19.549 -31.341  1.00  1.92           H  
ATOM   6014  HA  SER A 388     -10.801  18.502 -28.731  1.00  1.92           H  
ATOM   6015 1HB  SER A 388      -9.898  20.666 -29.579  1.00  1.92           H  
ATOM   6016 2HB  SER A 388     -11.508  21.303 -29.569  1.00  1.92           H  
ATOM   6017  HG  SER A 388     -10.029  20.266 -27.420  1.00  1.92           H  
ATOM   6018  N   VAL A 389     -13.005  18.804 -27.411  1.00  2.00           N  
ATOM   6019  CA  VAL A 389     -14.366  18.696 -26.895  1.00  2.00           C  
ATOM   6020  C   VAL A 389     -14.665  19.544 -25.655  1.00  2.00           C  
ATOM   6021  O   VAL A 389     -15.831  19.866 -25.413  1.00  2.00           O  
ATOM   6022  CB  VAL A 389     -14.653  17.209 -26.595  1.00  2.00           C  
ATOM   6023  CG1 VAL A 389     -14.556  16.391 -27.895  1.00  2.00           C  
ATOM   6024  CG2 VAL A 389     -13.651  16.687 -25.575  1.00  2.00           C  
ATOM   6025  H   VAL A 389     -12.216  18.614 -26.796  1.00  2.00           H  
ATOM   6026  HA  VAL A 389     -15.048  19.011 -27.681  1.00  2.00           H  
ATOM   6027  HB  VAL A 389     -15.665  17.106 -26.209  1.00  2.00           H  
ATOM   6028 1HG1 VAL A 389     -14.770  15.342 -27.684  1.00  2.00           H  
ATOM   6029 2HG1 VAL A 389     -15.275  16.771 -28.612  1.00  2.00           H  
ATOM   6030 3HG1 VAL A 389     -13.552  16.468 -28.312  1.00  2.00           H  
ATOM   6031 1HG2 VAL A 389     -13.847  15.635 -25.373  1.00  2.00           H  
ATOM   6032 2HG2 VAL A 389     -12.664  16.802 -25.978  1.00  2.00           H  
ATOM   6033 3HG2 VAL A 389     -13.727  17.246 -24.643  1.00  2.00           H  
ATOM   6034  N   SER A 390     -13.613  19.866 -24.887  1.00  2.13           N  
ATOM   6035  CA  SER A 390     -13.623  20.609 -23.616  1.00  2.13           C  
ATOM   6036  C   SER A 390     -12.861  19.811 -22.560  1.00  2.13           C  
ATOM   6037  O   SER A 390     -11.872  20.269 -21.978  1.00  2.13           O  
ATOM   6038  OXT SER A 390     -13.349  18.753 -22.170  1.00  2.13           O  
ATOM   6039  CB  SER A 390     -15.017  20.921 -23.078  1.00  2.13           C  
ATOM   6040  OG  SER A 390     -14.936  21.554 -21.811  1.00  2.13           O  
ATOM   6041  H   SER A 390     -12.695  19.551 -25.196  1.00  2.13           H  
ATOM   6042  HA  SER A 390     -13.122  21.552 -23.790  1.00  2.13           H  
ATOM   6043 1HB  SER A 390     -15.543  21.588 -23.765  1.00  2.13           H  
ATOM   6044 2HB  SER A 390     -15.594  20.002 -22.981  1.00  2.13           H  
ATOM   6045  HG  SER A 390     -14.652  22.493 -21.965  1.00  2.13           H  
TER    6046
ENDMDL

