REMARK ID 640182 MODEL 1 1XIU
PFRMAT TS
TARGET 1XIU
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.242  21.363 -37.255  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.684  21.311 -37.475  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.470  22.127 -36.444  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.807  23.296 -36.675  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.166  19.860 -37.447  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.668  19.679 -37.698  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.207  17.985 -37.460  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.107  17.876 -35.688  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.811  20.567 -37.704  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.869  22.212 -37.654  1.00  0.00           H  
ATOM     11 3H   MET A   1      -2.044  21.337 -36.267  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.894  21.729 -38.459  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -3.645  19.311 -38.220  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -3.908  19.391 -36.502  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -6.263  20.318 -37.056  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -5.877  19.961 -38.726  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -6.417  16.879 -35.366  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -5.082  18.060 -35.367  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -6.760  18.615 -35.248  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.718  21.527 -35.277  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.535  22.157 -34.239  1.00  0.00           C  
ATOM     22  C   ALA A   2      -4.996  23.505 -33.795  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.769  24.415 -33.494  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.620  21.246 -33.035  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.394  20.586 -35.109  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -6.534  22.309 -34.646  1.00  0.00           H  
ATOM     27 1HB  ALA A   2      -6.256  21.704 -32.278  1.00  0.00           H  
ATOM     28 2HB  ALA A   2      -6.034  20.287 -33.329  1.00  0.00           H  
ATOM     29 3HB  ALA A   2      -4.621  21.096 -32.624  1.00  0.00           H  
ATOM     30  N   GLU A   3      -3.678  23.654 -33.775  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.100  24.903 -33.322  1.00  0.00           C  
ATOM     32  C   GLU A   3      -3.472  26.041 -34.271  1.00  0.00           C  
ATOM     33  O   GLU A   3      -3.636  27.183 -33.844  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.586  24.771 -33.187  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.153  23.783 -32.082  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -1.638  24.151 -30.682  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -1.408  25.250 -30.251  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.261  23.311 -30.051  1.00  0.00           O  
ATOM     39  H   GLU A   3      -3.082  22.888 -34.041  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -3.509  25.136 -32.343  1.00  0.00           H  
ATOM     41 1HB  GLU A   3      -1.164  24.433 -34.132  1.00  0.00           H  
ATOM     42 2HB  GLU A   3      -1.154  25.747 -32.961  1.00  0.00           H  
ATOM     43 1HG  GLU A   3      -1.541  22.796 -32.334  1.00  0.00           H  
ATOM     44 2HG  GLU A   3      -0.065  23.723 -32.076  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.607  25.748 -35.568  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.949  26.794 -36.514  1.00  0.00           C  
ATOM     47  C   LYS A   4      -5.363  27.234 -36.214  1.00  0.00           C  
ATOM     48  O   LYS A   4      -5.664  28.427 -36.186  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -3.839  26.320 -37.960  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.129  27.409 -39.009  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -3.089  28.542 -38.948  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -3.122  29.438 -40.217  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -4.366  30.289 -40.319  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.542  24.791 -35.891  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.285  27.646 -36.368  1.00  0.00           H  
ATOM     56 1HB  LYS A   4      -2.840  25.929 -38.141  1.00  0.00           H  
ATOM     57 2HB  LYS A   4      -4.546  25.507 -38.124  1.00  0.00           H  
ATOM     58 1HG  LYS A   4      -4.125  26.971 -40.004  1.00  0.00           H  
ATOM     59 2HG  LYS A   4      -5.121  27.838 -38.824  1.00  0.00           H  
ATOM     60 1HD  LYS A   4      -3.308  29.171 -38.080  1.00  0.00           H  
ATOM     61 2HD  LYS A   4      -2.093  28.123 -38.831  1.00  0.00           H  
ATOM     62 1HE  LYS A   4      -2.251  30.089 -40.213  1.00  0.00           H  
ATOM     63 2HE  LYS A   4      -3.075  28.792 -41.090  1.00  0.00           H  
ATOM     64 1HZ  LYS A   4      -4.341  30.837 -41.153  1.00  0.00           H  
ATOM     65 2HZ  LYS A   4      -5.226  29.738 -40.316  1.00  0.00           H  
ATOM     66 3HZ  LYS A   4      -4.472  30.926 -39.520  1.00  0.00           H  
ATOM     67  N   GLN A   5      -6.231  26.258 -35.940  1.00  0.00           N  
ATOM     68  CA  GLN A   5      -7.621  26.589 -35.674  1.00  0.00           C  
ATOM     69  C   GLN A   5      -7.696  27.457 -34.414  1.00  0.00           C  
ATOM     70  O   GLN A   5      -8.486  28.407 -34.343  1.00  0.00           O  
ATOM     71  CB  GLN A   5      -8.451  25.308 -35.500  1.00  0.00           C  
ATOM     72  CG  GLN A   5      -8.553  24.428 -36.765  1.00  0.00           C  
ATOM     73  CD  GLN A   5      -9.245  25.124 -37.922  1.00  0.00           C  
ATOM     74  OE1 GLN A   5     -10.275  25.765 -37.716  1.00  0.00           O  
ATOM     75  NE2 GLN A   5      -8.703  25.000 -39.124  1.00  0.00           N  
ATOM     76  H   GLN A   5      -5.910  25.287 -35.959  1.00  0.00           H  
ATOM     77  HA  GLN A   5      -8.014  27.161 -36.513  1.00  0.00           H  
ATOM     78 1HB  GLN A   5      -8.019  24.702 -34.707  1.00  0.00           H  
ATOM     79 2HB  GLN A   5      -9.465  25.570 -35.188  1.00  0.00           H  
ATOM     80 1HG  GLN A   5      -7.540  24.160 -37.079  1.00  0.00           H  
ATOM     81 2HG  GLN A   5      -9.112  23.528 -36.523  1.00  0.00           H  
ATOM     82 1HE2 GLN A   5      -9.119  25.429 -39.922  1.00  0.00           H  
ATOM     83 2HE2 GLN A   5      -7.878  24.443 -39.243  1.00  0.00           H  
ATOM     84  N   LYS A   6      -6.815  27.186 -33.437  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -6.794  27.995 -32.224  1.00  0.00           C  
ATOM     86  C   LYS A   6      -6.332  29.420 -32.535  1.00  0.00           C  
ATOM     87  O   LYS A   6      -6.962  30.391 -32.110  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -5.846  27.394 -31.183  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -6.298  26.086 -30.556  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -5.225  25.567 -29.606  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -5.563  24.203 -29.031  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -4.437  23.676 -28.199  1.00  0.00           N  
ATOM     93  H   LYS A   6      -6.197  26.377 -33.528  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -7.803  28.040 -31.814  1.00  0.00           H  
ATOM     95 1HB  LYS A   6      -4.875  27.219 -31.638  1.00  0.00           H  
ATOM     96 2HB  LYS A   6      -5.695  28.112 -30.379  1.00  0.00           H  
ATOM     97 1HG  LYS A   6      -7.223  26.247 -30.005  1.00  0.00           H  
ATOM     98 2HG  LYS A   6      -6.478  25.352 -31.330  1.00  0.00           H  
ATOM     99 1HD  LYS A   6      -4.274  25.495 -30.132  1.00  0.00           H  
ATOM    100 2HD  LYS A   6      -5.103  26.270 -28.785  1.00  0.00           H  
ATOM    101 1HE  LYS A   6      -6.455  24.282 -28.414  1.00  0.00           H  
ATOM    102 2HE  LYS A   6      -5.754  23.505 -29.849  1.00  0.00           H  
ATOM    103 1HZ  LYS A   6      -4.672  22.770 -27.832  1.00  0.00           H  
ATOM    104 2HZ  LYS A   6      -3.594  23.593 -28.804  1.00  0.00           H  
ATOM    105 3HZ  LYS A   6      -4.243  24.306 -27.441  1.00  0.00           H  
ATOM    106  N   HIS A   7      -5.304  29.555 -33.381  1.00  0.00           N  
ATOM    107  CA  HIS A   7      -4.756  30.874 -33.705  1.00  0.00           C  
ATOM    108  C   HIS A   7      -5.726  31.697 -34.536  1.00  0.00           C  
ATOM    109  O   HIS A   7      -5.764  32.925 -34.424  1.00  0.00           O  
ATOM    110  CB  HIS A   7      -3.425  30.764 -34.465  1.00  0.00           C  
ATOM    111  CG  HIS A   7      -2.251  30.320 -33.626  1.00  0.00           C  
ATOM    112  ND1 HIS A   7      -1.786  31.054 -32.550  1.00  0.00           N  
ATOM    113  CD2 HIS A   7      -1.432  29.245 -33.726  1.00  0.00           C  
ATOM    114  CE1 HIS A   7      -0.744  30.438 -32.018  1.00  0.00           C  
ATOM    115  NE2 HIS A   7      -0.509  29.341 -32.713  1.00  0.00           N  
ATOM    116  H   HIS A   7      -4.839  28.721 -33.739  1.00  0.00           H  
ATOM    117  HA  HIS A   7      -4.568  31.420 -32.783  1.00  0.00           H  
ATOM    118 1HB  HIS A   7      -3.547  30.045 -35.281  1.00  0.00           H  
ATOM    119 2HB  HIS A   7      -3.185  31.725 -34.915  1.00  0.00           H  
ATOM    120  HD2 HIS A   7      -1.491  28.451 -34.470  1.00  0.00           H  
ATOM    121  HE1 HIS A   7      -0.173  30.779 -31.155  1.00  0.00           H  
ATOM    122  HE2 HIS A   7       0.230  28.676 -32.534  1.00  0.00           H  
ATOM    123  N   ASP A   8      -6.550  31.023 -35.328  1.00  0.00           N  
ATOM    124  CA  ASP A   8      -7.531  31.703 -36.152  1.00  0.00           C  
ATOM    125  C   ASP A   8      -8.837  31.988 -35.393  1.00  0.00           C  
ATOM    126  O   ASP A   8      -9.766  32.562 -35.964  1.00  0.00           O  
ATOM    127  CB  ASP A   8      -7.854  30.892 -37.413  1.00  0.00           C  
ATOM    128  CG  ASP A   8      -6.698  30.801 -38.439  1.00  0.00           C  
ATOM    129  OD1 ASP A   8      -5.754  31.565 -38.376  1.00  0.00           O  
ATOM    130  OD2 ASP A   8      -6.768  29.970 -39.332  1.00  0.00           O  
ATOM    131  H   ASP A   8      -6.456  30.009 -35.396  1.00  0.00           H  
ATOM    132  HA  ASP A   8      -7.110  32.657 -36.461  1.00  0.00           H  
ATOM    133 1HB  ASP A   8      -8.106  29.874 -37.106  1.00  0.00           H  
ATOM    134 2HB  ASP A   8      -8.728  31.315 -37.901  1.00  0.00           H  
ATOM    135  N   GLY A   9      -8.936  31.560 -34.124  1.00  0.00           N  
ATOM    136  CA  GLY A   9     -10.141  31.790 -33.333  1.00  0.00           C  
ATOM    137  C   GLY A   9     -11.329  30.916 -33.739  1.00  0.00           C  
ATOM    138  O   GLY A   9     -12.482  31.306 -33.543  1.00  0.00           O  
ATOM    139  H   GLY A   9      -8.155  31.095 -33.663  1.00  0.00           H  
ATOM    140 1HA  GLY A   9      -9.903  31.604 -32.285  1.00  0.00           H  
ATOM    141 2HA  GLY A   9     -10.420  32.839 -33.408  1.00  0.00           H  
ATOM    142  N   ARG A  10     -11.065  29.760 -34.339  1.00  0.00           N  
ATOM    143  CA  ARG A  10     -12.131  28.887 -34.809  1.00  0.00           C  
ATOM    144  C   ARG A  10     -12.558  27.890 -33.732  1.00  0.00           C  
ATOM    145  O   ARG A  10     -11.741  27.422 -32.938  1.00  0.00           O  
ATOM    146  CB  ARG A  10     -11.666  28.232 -36.094  1.00  0.00           C  
ATOM    147  CG  ARG A  10     -11.488  29.270 -37.227  1.00  0.00           C  
ATOM    148  CD  ARG A  10     -10.791  28.756 -38.437  1.00  0.00           C  
ATOM    149  NE  ARG A  10     -11.510  27.710 -39.129  1.00  0.00           N  
ATOM    150  CZ  ARG A  10     -12.483  27.910 -40.044  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -12.863  29.136 -40.335  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -13.053  26.885 -40.656  1.00  0.00           N  
ATOM    153  H   ARG A  10     -10.098  29.455 -34.458  1.00  0.00           H  
ATOM    154  HA  ARG A  10     -12.992  29.507 -35.055  1.00  0.00           H  
ATOM    155 1HB  ARG A  10     -10.708  27.740 -35.935  1.00  0.00           H  
ATOM    156 2HB  ARG A  10     -12.380  27.484 -36.415  1.00  0.00           H  
ATOM    157 1HG  ARG A  10     -12.468  29.627 -37.533  1.00  0.00           H  
ATOM    158 2HG  ARG A  10     -10.909  30.111 -36.843  1.00  0.00           H  
ATOM    159 1HD  ARG A  10     -10.635  29.577 -39.135  1.00  0.00           H  
ATOM    160 2HD  ARG A  10      -9.822  28.357 -38.140  1.00  0.00           H  
ATOM    161  HE  ARG A  10     -11.226  26.757 -38.898  1.00  0.00           H  
ATOM    162 1HH1 ARG A  10     -12.428  29.921 -39.872  1.00  0.00           H  
ATOM    163 2HH1 ARG A  10     -13.588  29.291 -41.021  1.00  0.00           H  
ATOM    164 1HH2 ARG A  10     -12.742  25.942 -40.471  1.00  0.00           H  
ATOM    165 2HH2 ARG A  10     -13.777  27.049 -41.340  1.00  0.00           H  
ATOM    166  N   VAL A  11     -13.850  27.570 -33.695  1.00  0.00           N  
ATOM    167  CA  VAL A  11     -14.356  26.634 -32.694  1.00  0.00           C  
ATOM    168  C   VAL A  11     -14.209  25.185 -33.092  1.00  0.00           C  
ATOM    169  O   VAL A  11     -14.787  24.744 -34.085  1.00  0.00           O  
ATOM    170  CB  VAL A  11     -15.845  26.897 -32.409  1.00  0.00           C  
ATOM    171  CG1 VAL A  11     -16.384  25.851 -31.419  1.00  0.00           C  
ATOM    172  CG2 VAL A  11     -16.003  28.295 -31.850  1.00  0.00           C  
ATOM    173  H   VAL A  11     -14.487  27.981 -34.362  1.00  0.00           H  
ATOM    174  HA  VAL A  11     -13.797  26.793 -31.771  1.00  0.00           H  
ATOM    175  HB  VAL A  11     -16.414  26.806 -33.336  1.00  0.00           H  
ATOM    176 1HG1 VAL A  11     -17.437  26.041 -31.226  1.00  0.00           H  
ATOM    177 2HG1 VAL A  11     -16.271  24.850 -31.843  1.00  0.00           H  
ATOM    178 3HG1 VAL A  11     -15.829  25.909 -30.483  1.00  0.00           H  
ATOM    179 1HG2 VAL A  11     -17.056  28.491 -31.653  1.00  0.00           H  
ATOM    180 2HG2 VAL A  11     -15.437  28.380 -30.922  1.00  0.00           H  
ATOM    181 3HG2 VAL A  11     -15.625  29.021 -32.571  1.00  0.00           H  
ATOM    182  N   LYS A  12     -13.487  24.428 -32.275  1.00  0.00           N  
ATOM    183  CA  LYS A  12     -13.224  23.032 -32.578  1.00  0.00           C  
ATOM    184  C   LYS A  12     -13.726  22.105 -31.475  1.00  0.00           C  
ATOM    185  O   LYS A  12     -13.393  22.274 -30.298  1.00  0.00           O  
ATOM    186  CB  LYS A  12     -11.723  22.840 -32.814  1.00  0.00           C  
ATOM    187  CG  LYS A  12     -11.280  21.430 -33.208  1.00  0.00           C  
ATOM    188  CD  LYS A  12      -9.785  21.427 -33.553  1.00  0.00           C  
ATOM    189  CE  LYS A  12      -9.272  20.053 -33.954  1.00  0.00           C  
ATOM    190  NZ  LYS A  12      -9.260  19.092 -32.794  1.00  0.00           N  
ATOM    191  H   LYS A  12     -13.069  24.849 -31.458  1.00  0.00           H  
ATOM    192  HA  LYS A  12     -13.749  22.774 -33.487  1.00  0.00           H  
ATOM    193 1HB  LYS A  12     -11.386  23.530 -33.588  1.00  0.00           H  
ATOM    194 2HB  LYS A  12     -11.189  23.099 -31.902  1.00  0.00           H  
ATOM    195 1HG  LYS A  12     -11.466  20.736 -32.381  1.00  0.00           H  
ATOM    196 2HG  LYS A  12     -11.858  21.089 -34.072  1.00  0.00           H  
ATOM    197 1HD  LYS A  12      -9.611  22.116 -34.380  1.00  0.00           H  
ATOM    198 2HD  LYS A  12      -9.214  21.774 -32.692  1.00  0.00           H  
ATOM    199 1HE  LYS A  12      -9.902  19.645 -34.746  1.00  0.00           H  
ATOM    200 2HE  LYS A  12      -8.265  20.164 -34.332  1.00  0.00           H  
ATOM    201 1HZ  LYS A  12      -8.914  18.186 -33.080  1.00  0.00           H  
ATOM    202 2HZ  LYS A  12      -8.692  19.432 -32.042  1.00  0.00           H  
ATOM    203 3HZ  LYS A  12     -10.206  18.956 -32.440  1.00  0.00           H  
ATOM    204  N   ILE A  13     -14.583  21.171 -31.879  1.00  0.00           N  
ATOM    205  CA  ILE A  13     -15.194  20.179 -31.004  1.00  0.00           C  
ATOM    206  C   ILE A  13     -14.674  18.807 -31.430  1.00  0.00           C  
ATOM    207  O   ILE A  13     -14.893  18.381 -32.567  1.00  0.00           O  
ATOM    208  CB  ILE A  13     -16.740  20.206 -31.144  1.00  0.00           C  
ATOM    209  CG1 ILE A  13     -17.276  21.632 -30.926  1.00  0.00           C  
ATOM    210  CG2 ILE A  13     -17.404  19.240 -30.142  1.00  0.00           C  
ATOM    211  CD1 ILE A  13     -16.987  22.205 -29.570  1.00  0.00           C  
ATOM    212  H   ILE A  13     -14.775  21.119 -32.877  1.00  0.00           H  
ATOM    213  HA  ILE A  13     -14.904  20.372 -29.972  1.00  0.00           H  
ATOM    214  HB  ILE A  13     -17.007  19.907 -32.159  1.00  0.00           H  
ATOM    215 1HG1 ILE A  13     -16.841  22.289 -31.680  1.00  0.00           H  
ATOM    216 2HG1 ILE A  13     -18.353  21.617 -31.063  1.00  0.00           H  
ATOM    217 1HG2 ILE A  13     -18.480  19.268 -30.276  1.00  0.00           H  
ATOM    218 2HG2 ILE A  13     -17.045  18.230 -30.319  1.00  0.00           H  
ATOM    219 3HG2 ILE A  13     -17.158  19.539 -29.123  1.00  0.00           H  
ATOM    220 1HD1 ILE A  13     -17.404  23.208 -29.506  1.00  0.00           H  
ATOM    221 2HD1 ILE A  13     -17.439  21.573 -28.805  1.00  0.00           H  
ATOM    222 3HD1 ILE A  13     -15.914  22.252 -29.409  1.00  0.00           H  
ATOM    223  N   GLY A  14     -13.994  18.082 -30.557  1.00  0.00           N  
ATOM    224  CA  GLY A  14     -13.434  16.829 -31.052  1.00  0.00           C  
ATOM    225  C   GLY A  14     -12.475  17.177 -32.196  1.00  0.00           C  
ATOM    226  O   GLY A  14     -11.559  17.987 -32.004  1.00  0.00           O  
ATOM    227  H   GLY A  14     -13.837  18.404 -29.611  1.00  0.00           H  
ATOM    228 1HA  GLY A  14     -12.901  16.312 -30.254  1.00  0.00           H  
ATOM    229 2HA  GLY A  14     -14.230  16.175 -31.406  1.00  0.00           H  
ATOM    230  N   HIS A  15     -12.690  16.577 -33.374  1.00  0.00           N  
ATOM    231  CA  HIS A  15     -11.852  16.826 -34.551  1.00  0.00           C  
ATOM    232  C   HIS A  15     -12.581  17.628 -35.637  1.00  0.00           C  
ATOM    233  O   HIS A  15     -12.095  17.707 -36.772  1.00  0.00           O  
ATOM    234  CB  HIS A  15     -11.354  15.512 -35.144  1.00  0.00           C  
ATOM    235  CG  HIS A  15     -10.452  14.751 -34.228  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -9.152  15.146 -33.961  1.00  0.00           N  
ATOM    237  CD2 HIS A  15     -10.658  13.623 -33.512  1.00  0.00           C  
ATOM    238  CE1 HIS A  15      -8.602  14.290 -33.116  1.00  0.00           C  
ATOM    239  NE2 HIS A  15      -9.493  13.358 -32.830  1.00  0.00           N  
ATOM    240  H   HIS A  15     -13.466  15.936 -33.454  1.00  0.00           H  
ATOM    241  HA  HIS A  15     -10.983  17.403 -34.259  1.00  0.00           H  
ATOM    242 1HB  HIS A  15     -12.209  14.881 -35.391  1.00  0.00           H  
ATOM    243 2HB  HIS A  15     -10.817  15.713 -36.071  1.00  0.00           H  
ATOM    244  HD2 HIS A  15     -11.575  13.034 -33.480  1.00  0.00           H  
ATOM    245  HE1 HIS A  15      -7.587  14.343 -32.724  1.00  0.00           H  
ATOM    246  HE2 HIS A  15      -9.348  12.573 -32.210  1.00  0.00           H  
ATOM    247  N   TYR A  16     -13.717  18.237 -35.275  1.00  0.00           N  
ATOM    248  CA  TYR A  16     -14.524  19.015 -36.213  1.00  0.00           C  
ATOM    249  C   TYR A  16     -14.542  20.501 -35.884  1.00  0.00           C  
ATOM    250  O   TYR A  16     -14.612  20.900 -34.721  1.00  0.00           O  
ATOM    251  CB  TYR A  16     -15.978  18.515 -36.196  1.00  0.00           C  
ATOM    252  CG  TYR A  16     -16.195  17.111 -36.730  1.00  0.00           C  
ATOM    253  CD1 TYR A  16     -16.039  16.009 -35.905  1.00  0.00           C  
ATOM    254  CD2 TYR A  16     -16.573  16.935 -38.033  1.00  0.00           C  
ATOM    255  CE1 TYR A  16     -16.256  14.739 -36.412  1.00  0.00           C  
ATOM    256  CE2 TYR A  16     -16.787  15.687 -38.541  1.00  0.00           C  
ATOM    257  CZ  TYR A  16     -16.630  14.586 -37.748  1.00  0.00           C  
ATOM    258  OH  TYR A  16     -16.841  13.319 -38.274  1.00  0.00           O  
ATOM    259  H   TYR A  16     -14.048  18.152 -34.313  1.00  0.00           H  
ATOM    260  HA  TYR A  16     -14.106  18.904 -37.206  1.00  0.00           H  
ATOM    261 1HB  TYR A  16     -16.351  18.547 -35.167  1.00  0.00           H  
ATOM    262 2HB  TYR A  16     -16.592  19.196 -36.782  1.00  0.00           H  
ATOM    263  HD1 TYR A  16     -15.746  16.144 -34.861  1.00  0.00           H  
ATOM    264  HD2 TYR A  16     -16.711  17.788 -38.667  1.00  0.00           H  
ATOM    265  HE1 TYR A  16     -16.132  13.867 -35.773  1.00  0.00           H  
ATOM    266  HE2 TYR A  16     -17.087  15.570 -39.585  1.00  0.00           H  
ATOM    267  HH  TYR A  16     -17.185  13.390 -39.194  1.00  0.00           H  
ATOM    268  N   VAL A  17     -14.575  21.330 -36.910  1.00  0.00           N  
ATOM    269  CA  VAL A  17     -14.683  22.766 -36.698  1.00  0.00           C  
ATOM    270  C   VAL A  17     -16.061  23.239 -37.085  1.00  0.00           C  
ATOM    271  O   VAL A  17     -16.600  22.822 -38.112  1.00  0.00           O  
ATOM    272  CB  VAL A  17     -13.580  23.512 -37.439  1.00  0.00           C  
ATOM    273  CG1 VAL A  17     -13.744  25.021 -37.302  1.00  0.00           C  
ATOM    274  CG2 VAL A  17     -12.271  23.101 -36.821  1.00  0.00           C  
ATOM    275  H   VAL A  17     -14.504  20.952 -37.853  1.00  0.00           H  
ATOM    276  HA  VAL A  17     -14.544  22.965 -35.645  1.00  0.00           H  
ATOM    277  HB  VAL A  17     -13.611  23.251 -38.494  1.00  0.00           H  
ATOM    278 1HG1 VAL A  17     -12.935  25.514 -37.825  1.00  0.00           H  
ATOM    279 2HG1 VAL A  17     -14.696  25.334 -37.732  1.00  0.00           H  
ATOM    280 3HG1 VAL A  17     -13.714  25.296 -36.254  1.00  0.00           H  
ATOM    281 1HG2 VAL A  17     -11.476  23.596 -37.324  1.00  0.00           H  
ATOM    282 2HG2 VAL A  17     -12.274  23.382 -35.774  1.00  0.00           H  
ATOM    283 3HG2 VAL A  17     -12.146  22.034 -36.904  1.00  0.00           H  
ATOM    284  N   LEU A  18     -16.678  24.023 -36.209  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -18.042  24.450 -36.472  1.00  0.00           C  
ATOM    286  C   LEU A  18     -18.125  25.652 -37.392  1.00  0.00           C  
ATOM    287  O   LEU A  18     -17.427  26.654 -37.216  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -18.781  24.746 -35.156  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -18.964  23.531 -34.213  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -19.672  23.953 -32.913  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -19.763  22.476 -34.937  1.00  0.00           C  
ATOM    292  H   LEU A  18     -16.167  24.333 -35.380  1.00  0.00           H  
ATOM    293  HA  LEU A  18     -18.564  23.631 -36.960  1.00  0.00           H  
ATOM    294 1HB  LEU A  18     -18.225  25.508 -34.612  1.00  0.00           H  
ATOM    295 2HB  LEU A  18     -19.768  25.143 -35.396  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -17.982  23.127 -33.947  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18     -19.791  23.090 -32.262  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18     -19.079  24.708 -32.407  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18     -20.647  24.356 -33.150  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18     -19.874  21.630 -34.283  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18     -20.744  22.864 -35.207  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18     -19.236  22.178 -35.836  1.00  0.00           H  
ATOM    303  N   GLY A  19     -19.029  25.542 -38.355  1.00  0.00           N  
ATOM    304  CA  GLY A  19     -19.325  26.578 -39.315  1.00  0.00           C  
ATOM    305  C   GLY A  19     -20.707  27.167 -39.082  1.00  0.00           C  
ATOM    306  O   GLY A  19     -21.173  27.279 -37.946  1.00  0.00           O  
ATOM    307  H   GLY A  19     -19.535  24.664 -38.453  1.00  0.00           H  
ATOM    308 1HA  GLY A  19     -18.574  27.363 -39.250  1.00  0.00           H  
ATOM    309 2HA  GLY A  19     -19.270  26.161 -40.319  1.00  0.00           H  
ATOM    310  N   ASP A  20     -21.344  27.544 -40.184  1.00  0.00           N  
ATOM    311  CA  ASP A  20     -22.642  28.198 -40.191  1.00  0.00           C  
ATOM    312  C   ASP A  20     -23.755  27.363 -39.576  1.00  0.00           C  
ATOM    313  O   ASP A  20     -23.743  26.126 -39.653  1.00  0.00           O  
ATOM    314  CB  ASP A  20     -23.037  28.562 -41.621  1.00  0.00           C  
ATOM    315  CG  ASP A  20     -22.194  29.698 -42.205  1.00  0.00           C  
ATOM    316  OD1 ASP A  20     -21.438  30.298 -41.472  1.00  0.00           O  
ATOM    317  OD2 ASP A  20     -22.316  29.954 -43.377  1.00  0.00           O  
ATOM    318  H   ASP A  20     -20.886  27.386 -41.069  1.00  0.00           H  
ATOM    319  HA  ASP A  20     -22.557  29.119 -39.612  1.00  0.00           H  
ATOM    320 1HB  ASP A  20     -22.930  27.686 -42.260  1.00  0.00           H  
ATOM    321 2HB  ASP A  20     -24.091  28.852 -41.641  1.00  0.00           H  
ATOM    322  N   THR A  21     -24.702  28.066 -38.954  1.00  0.00           N  
ATOM    323  CA  THR A  21     -25.888  27.465 -38.359  1.00  0.00           C  
ATOM    324  C   THR A  21     -26.722  26.776 -39.440  1.00  0.00           C  
ATOM    325  O   THR A  21     -26.976  27.357 -40.496  1.00  0.00           O  
ATOM    326  CB  THR A  21     -26.723  28.540 -37.613  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -25.907  29.171 -36.611  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -27.936  27.916 -36.927  1.00  0.00           C  
ATOM    329  H   THR A  21     -24.601  29.071 -38.919  1.00  0.00           H  
ATOM    330  HA  THR A  21     -25.586  26.713 -37.642  1.00  0.00           H  
ATOM    331  HB  THR A  21     -27.061  29.293 -38.322  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -26.416  29.864 -36.179  1.00  0.00           H  
ATOM    333 1HG2 THR A  21     -28.503  28.685 -36.406  1.00  0.00           H  
ATOM    334 2HG2 THR A  21     -28.563  27.460 -37.667  1.00  0.00           H  
ATOM    335 3HG2 THR A  21     -27.611  27.159 -36.209  1.00  0.00           H  
ATOM    336  N   LEU A  22     -27.115  25.535 -39.177  1.00  0.00           N  
ATOM    337  CA  LEU A  22     -27.958  24.733 -40.060  1.00  0.00           C  
ATOM    338  C   LEU A  22     -29.409  25.128 -39.797  1.00  0.00           C  
ATOM    339  O   LEU A  22     -30.211  25.304 -40.715  1.00  0.00           O  
ATOM    340  CB  LEU A  22     -27.703  23.235 -39.796  1.00  0.00           C  
ATOM    341  CG  LEU A  22     -28.423  22.207 -40.691  1.00  0.00           C  
ATOM    342  CD1 LEU A  22     -28.033  22.423 -42.135  1.00  0.00           C  
ATOM    343  CD2 LEU A  22     -27.998  20.795 -40.258  1.00  0.00           C  
ATOM    344  H   LEU A  22     -26.850  25.138 -38.287  1.00  0.00           H  
ATOM    345  HA  LEU A  22     -27.710  24.962 -41.096  1.00  0.00           H  
ATOM    346 1HB  LEU A  22     -26.642  23.046 -39.854  1.00  0.00           H  
ATOM    347 2HB  LEU A  22     -28.017  23.031 -38.776  1.00  0.00           H  
ATOM    348  HG  LEU A  22     -29.503  22.324 -40.597  1.00  0.00           H  
ATOM    349 1HD1 LEU A  22     -28.537  21.687 -42.765  1.00  0.00           H  
ATOM    350 2HD1 LEU A  22     -28.321  23.427 -42.448  1.00  0.00           H  
ATOM    351 3HD1 LEU A  22     -26.974  22.303 -42.229  1.00  0.00           H  
ATOM    352 1HD2 LEU A  22     -28.492  20.052 -40.887  1.00  0.00           H  
ATOM    353 2HD2 LEU A  22     -26.914  20.691 -40.356  1.00  0.00           H  
ATOM    354 3HD2 LEU A  22     -28.282  20.637 -39.230  1.00  0.00           H  
ATOM    355  N   GLY A  23     -29.728  25.263 -38.509  1.00  0.00           N  
ATOM    356  CA  GLY A  23     -31.068  25.643 -38.069  1.00  0.00           C  
ATOM    357  C   GLY A  23     -31.192  25.585 -36.554  1.00  0.00           C  
ATOM    358  O   GLY A  23     -30.236  25.252 -35.855  1.00  0.00           O  
ATOM    359  H   GLY A  23     -28.999  25.086 -37.818  1.00  0.00           H  
ATOM    360 1HA  GLY A  23     -31.289  26.653 -38.417  1.00  0.00           H  
ATOM    361 2HA  GLY A  23     -31.802  24.979 -38.523  1.00  0.00           H  
ATOM    362  N   VAL A  24     -32.372  25.928 -36.050  1.00  0.00           N  
ATOM    363  CA  VAL A  24     -32.644  25.900 -34.615  1.00  0.00           C  
ATOM    364  C   VAL A  24     -33.812  24.951 -34.389  1.00  0.00           C  
ATOM    365  O   VAL A  24     -34.797  25.003 -35.128  1.00  0.00           O  
ATOM    366  CB  VAL A  24     -32.939  27.312 -34.084  1.00  0.00           C  
ATOM    367  CG1 VAL A  24     -33.253  27.248 -32.588  1.00  0.00           C  
ATOM    368  CG2 VAL A  24     -31.725  28.210 -34.373  1.00  0.00           C  
ATOM    369  H   VAL A  24     -33.113  26.200 -36.681  1.00  0.00           H  
ATOM    370  HA  VAL A  24     -31.776  25.510 -34.089  1.00  0.00           H  
ATOM    371  HB  VAL A  24     -33.821  27.718 -34.582  1.00  0.00           H  
ATOM    372 1HG1 VAL A  24     -33.466  28.248 -32.217  1.00  0.00           H  
ATOM    373 2HG1 VAL A  24     -34.125  26.610 -32.425  1.00  0.00           H  
ATOM    374 3HG1 VAL A  24     -32.407  26.833 -32.051  1.00  0.00           H  
ATOM    375 1HG2 VAL A  24     -31.920  29.215 -34.003  1.00  0.00           H  
ATOM    376 2HG2 VAL A  24     -30.851  27.807 -33.887  1.00  0.00           H  
ATOM    377 3HG2 VAL A  24     -31.545  28.253 -35.444  1.00  0.00           H  
ATOM    378  N   GLY A  25     -33.671  24.028 -33.440  1.00  0.00           N  
ATOM    379  CA  GLY A  25     -34.725  23.042 -33.210  1.00  0.00           C  
ATOM    380  C   GLY A  25     -35.602  23.395 -32.026  1.00  0.00           C  
ATOM    381  O   GLY A  25     -35.628  24.541 -31.576  1.00  0.00           O  
ATOM    382  H   GLY A  25     -32.848  24.030 -32.831  1.00  0.00           H  
ATOM    383 1HA  GLY A  25     -35.342  22.949 -34.103  1.00  0.00           H  
ATOM    384 2HA  GLY A  25     -34.275  22.063 -33.044  1.00  0.00           H  
ATOM    385  N   THR A  26     -36.292  22.384 -31.495  1.00  0.00           N  
ATOM    386  CA  THR A  26     -37.179  22.545 -30.347  1.00  0.00           C  
ATOM    387  C   THR A  26     -36.430  23.110 -29.151  1.00  0.00           C  
ATOM    388  O   THR A  26     -36.918  23.978 -28.426  1.00  0.00           O  
ATOM    389  CB  THR A  26     -37.714  21.176 -29.937  1.00  0.00           C  
ATOM    390  OG1 THR A  26     -38.454  20.617 -31.022  1.00  0.00           O  
ATOM    391  CG2 THR A  26     -38.559  21.276 -28.682  1.00  0.00           C  
ATOM    392  H   THR A  26     -36.242  21.456 -31.944  1.00  0.00           H  
ATOM    393  HA  THR A  26     -37.992  23.219 -30.612  1.00  0.00           H  
ATOM    394  HB  THR A  26     -36.869  20.530 -29.737  1.00  0.00           H  
ATOM    395  HG1 THR A  26     -37.823  20.430 -31.777  1.00  0.00           H  
ATOM    396 1HG2 THR A  26     -38.888  20.289 -28.398  1.00  0.00           H  
ATOM    397 2HG2 THR A  26     -37.961  21.693 -27.874  1.00  0.00           H  
ATOM    398 3HG2 THR A  26     -39.418  21.917 -28.866  1.00  0.00           H  
ATOM    399  N   PHE A  27     -35.257  22.547 -28.935  1.00  0.00           N  
ATOM    400  CA  PHE A  27     -34.361  22.893 -27.859  1.00  0.00           C  
ATOM    401  C   PHE A  27     -32.951  22.634 -28.369  1.00  0.00           C  
ATOM    402  O   PHE A  27     -32.631  21.512 -28.770  1.00  0.00           O  
ATOM    403  CB  PHE A  27     -34.729  22.082 -26.612  1.00  0.00           C  
ATOM    404  CG  PHE A  27     -33.949  22.391 -25.388  1.00  0.00           C  
ATOM    405  CD1 PHE A  27     -34.034  23.623 -24.768  1.00  0.00           C  
ATOM    406  CD2 PHE A  27     -33.164  21.437 -24.831  1.00  0.00           C  
ATOM    407  CE1 PHE A  27     -33.317  23.878 -23.621  1.00  0.00           C  
ATOM    408  CE2 PHE A  27     -32.457  21.678 -23.693  1.00  0.00           C  
ATOM    409  CZ  PHE A  27     -32.525  22.901 -23.079  1.00  0.00           C  
ATOM    410  H   PHE A  27     -34.962  21.848 -29.597  1.00  0.00           H  
ATOM    411  HA  PHE A  27     -34.464  23.955 -27.633  1.00  0.00           H  
ATOM    412 1HB  PHE A  27     -35.782  22.247 -26.383  1.00  0.00           H  
ATOM    413 2HB  PHE A  27     -34.610  21.022 -26.826  1.00  0.00           H  
ATOM    414  HD1 PHE A  27     -34.672  24.396 -25.200  1.00  0.00           H  
ATOM    415  HD2 PHE A  27     -33.102  20.461 -25.314  1.00  0.00           H  
ATOM    416  HE1 PHE A  27     -33.388  24.850 -23.147  1.00  0.00           H  
ATOM    417  HE2 PHE A  27     -31.847  20.891 -23.299  1.00  0.00           H  
ATOM    418  HZ  PHE A  27     -31.963  23.099 -22.175  1.00  0.00           H  
ATOM    419  N   GLY A  28     -32.129  23.679 -28.380  1.00  0.00           N  
ATOM    420  CA  GLY A  28     -30.766  23.591 -28.889  1.00  0.00           C  
ATOM    421  C   GLY A  28     -30.637  24.081 -30.320  1.00  0.00           C  
ATOM    422  O   GLY A  28     -31.616  24.098 -31.079  1.00  0.00           O  
ATOM    423  H   GLY A  28     -32.463  24.565 -28.028  1.00  0.00           H  
ATOM    424 1HA  GLY A  28     -30.094  24.160 -28.245  1.00  0.00           H  
ATOM    425 2HA  GLY A  28     -30.436  22.558 -28.860  1.00  0.00           H  
ATOM    426  N   LYS A  29     -29.424  24.493 -30.672  1.00  0.00           N  
ATOM    427  CA  LYS A  29     -29.162  25.006 -32.016  1.00  0.00           C  
ATOM    428  C   LYS A  29     -28.337  23.993 -32.775  1.00  0.00           C  
ATOM    429  O   LYS A  29     -27.593  23.233 -32.162  1.00  0.00           O  
ATOM    430  CB  LYS A  29     -28.447  26.352 -31.966  1.00  0.00           C  
ATOM    431  CG  LYS A  29     -29.268  27.459 -31.314  1.00  0.00           C  
ATOM    432  CD  LYS A  29     -28.587  28.805 -31.418  1.00  0.00           C  
ATOM    433  CE  LYS A  29     -29.441  29.898 -30.790  1.00  0.00           C  
ATOM    434  NZ  LYS A  29     -28.785  31.232 -30.875  1.00  0.00           N  
ATOM    435  H   LYS A  29     -28.676  24.417 -29.975  1.00  0.00           H  
ATOM    436  HA  LYS A  29     -30.107  25.132 -32.543  1.00  0.00           H  
ATOM    437 1HB  LYS A  29     -27.510  26.247 -31.414  1.00  0.00           H  
ATOM    438 2HB  LYS A  29     -28.201  26.667 -32.982  1.00  0.00           H  
ATOM    439 1HG  LYS A  29     -30.237  27.515 -31.766  1.00  0.00           H  
ATOM    440 2HG  LYS A  29     -29.405  27.221 -30.258  1.00  0.00           H  
ATOM    441 1HD  LYS A  29     -27.624  28.767 -30.907  1.00  0.00           H  
ATOM    442 2HD  LYS A  29     -28.417  29.045 -32.467  1.00  0.00           H  
ATOM    443 1HE  LYS A  29     -30.401  29.941 -31.307  1.00  0.00           H  
ATOM    444 2HE  LYS A  29     -29.615  29.656 -29.742  1.00  0.00           H  
ATOM    445 1HZ  LYS A  29     -29.379  31.928 -30.449  1.00  0.00           H  
ATOM    446 2HZ  LYS A  29     -27.899  31.203 -30.389  1.00  0.00           H  
ATOM    447 3HZ  LYS A  29     -28.629  31.470 -31.843  1.00  0.00           H  
ATOM    448  N   VAL A  30     -28.445  23.963 -34.100  1.00  0.00           N  
ATOM    449  CA  VAL A  30     -27.640  23.013 -34.855  1.00  0.00           C  
ATOM    450  C   VAL A  30     -26.707  23.695 -35.848  1.00  0.00           C  
ATOM    451  O   VAL A  30     -27.152  24.494 -36.677  1.00  0.00           O  
ATOM    452  CB  VAL A  30     -28.540  22.018 -35.605  1.00  0.00           C  
ATOM    453  CG1 VAL A  30     -27.672  21.033 -36.394  1.00  0.00           C  
ATOM    454  CG2 VAL A  30     -29.429  21.293 -34.611  1.00  0.00           C  
ATOM    455  H   VAL A  30     -29.086  24.578 -34.596  1.00  0.00           H  
ATOM    456  HA  VAL A  30     -27.040  22.456 -34.155  1.00  0.00           H  
ATOM    457  HB  VAL A  30     -29.160  22.563 -36.320  1.00  0.00           H  
ATOM    458 1HG1 VAL A  30     -28.314  20.339 -36.925  1.00  0.00           H  
ATOM    459 2HG1 VAL A  30     -27.049  21.569 -37.106  1.00  0.00           H  
ATOM    460 3HG1 VAL A  30     -27.034  20.480 -35.705  1.00  0.00           H  
ATOM    461 1HG2 VAL A  30     -30.071  20.593 -35.141  1.00  0.00           H  
ATOM    462 2HG2 VAL A  30     -28.810  20.755 -33.912  1.00  0.00           H  
ATOM    463 3HG2 VAL A  30     -30.047  22.011 -34.074  1.00  0.00           H  
ATOM    464  N   LYS A  31     -25.414  23.363 -35.771  1.00  0.00           N  
ATOM    465  CA  LYS A  31     -24.378  23.925 -36.646  1.00  0.00           C  
ATOM    466  C   LYS A  31     -23.722  22.851 -37.500  1.00  0.00           C  
ATOM    467  O   LYS A  31     -23.706  21.677 -37.135  1.00  0.00           O  
ATOM    468  CB  LYS A  31     -23.314  24.654 -35.825  1.00  0.00           C  
ATOM    469  CG  LYS A  31     -23.830  25.882 -35.095  1.00  0.00           C  
ATOM    470  CD  LYS A  31     -22.724  26.601 -34.366  1.00  0.00           C  
ATOM    471  CE  LYS A  31     -23.252  27.846 -33.676  1.00  0.00           C  
ATOM    472  NZ  LYS A  31     -22.173  28.597 -32.979  1.00  0.00           N  
ATOM    473  H   LYS A  31     -25.149  22.681 -35.057  1.00  0.00           H  
ATOM    474  HA  LYS A  31     -24.835  24.635 -37.327  1.00  0.00           H  
ATOM    475 1HB  LYS A  31     -22.891  23.973 -35.087  1.00  0.00           H  
ATOM    476 2HB  LYS A  31     -22.500  24.975 -36.486  1.00  0.00           H  
ATOM    477 1HG  LYS A  31     -24.262  26.574 -35.808  1.00  0.00           H  
ATOM    478 2HG  LYS A  31     -24.601  25.592 -34.383  1.00  0.00           H  
ATOM    479 1HD  LYS A  31     -22.293  25.942 -33.621  1.00  0.00           H  
ATOM    480 2HD  LYS A  31     -21.945  26.884 -35.080  1.00  0.00           H  
ATOM    481 1HE  LYS A  31     -23.712  28.496 -34.424  1.00  0.00           H  
ATOM    482 2HE  LYS A  31     -24.010  27.555 -32.948  1.00  0.00           H  
ATOM    483 1HZ  LYS A  31     -22.562  29.417 -32.536  1.00  0.00           H  
ATOM    484 2HZ  LYS A  31     -21.747  28.007 -32.279  1.00  0.00           H  
ATOM    485 3HZ  LYS A  31     -21.475  28.877 -33.657  1.00  0.00           H  
ATOM    486  N   ILE A  32     -23.142  23.236 -38.629  1.00  0.00           N  
ATOM    487  CA  ILE A  32     -22.474  22.222 -39.446  1.00  0.00           C  
ATOM    488  C   ILE A  32     -20.996  22.095 -39.072  1.00  0.00           C  
ATOM    489  O   ILE A  32     -20.268  23.090 -39.048  1.00  0.00           O  
ATOM    490  CB  ILE A  32     -22.556  22.577 -40.932  1.00  0.00           C  
ATOM    491  CG1 ILE A  32     -24.000  22.712 -41.345  1.00  0.00           C  
ATOM    492  CG2 ILE A  32     -21.888  21.448 -41.764  1.00  0.00           C  
ATOM    493  CD1 ILE A  32     -24.150  23.298 -42.720  1.00  0.00           C  
ATOM    494  H   ILE A  32     -23.192  24.214 -38.936  1.00  0.00           H  
ATOM    495  HA  ILE A  32     -22.957  21.257 -39.286  1.00  0.00           H  
ATOM    496  HB  ILE A  32     -22.059  23.531 -41.117  1.00  0.00           H  
ATOM    497 1HG1 ILE A  32     -24.476  21.744 -41.300  1.00  0.00           H  
ATOM    498 2HG1 ILE A  32     -24.500  23.382 -40.642  1.00  0.00           H  
ATOM    499 1HG2 ILE A  32     -21.954  21.688 -42.820  1.00  0.00           H  
ATOM    500 2HG2 ILE A  32     -20.840  21.346 -41.483  1.00  0.00           H  
ATOM    501 3HG2 ILE A  32     -22.402  20.501 -41.574  1.00  0.00           H  
ATOM    502 1HD1 ILE A  32     -25.194  23.403 -42.974  1.00  0.00           H  
ATOM    503 2HD1 ILE A  32     -23.681  24.285 -42.737  1.00  0.00           H  
ATOM    504 3HD1 ILE A  32     -23.665  22.649 -43.447  1.00  0.00           H  
ATOM    505  N   GLY A  33     -20.559  20.886 -38.733  1.00  0.00           N  
ATOM    506  CA  GLY A  33     -19.161  20.661 -38.388  1.00  0.00           C  
ATOM    507  C   GLY A  33     -18.397  20.066 -39.563  1.00  0.00           C  
ATOM    508  O   GLY A  33     -18.955  19.265 -40.314  1.00  0.00           O  
ATOM    509  H   GLY A  33     -21.202  20.103 -38.760  1.00  0.00           H  
ATOM    510 1HA  GLY A  33     -18.705  21.596 -38.099  1.00  0.00           H  
ATOM    511 2HA  GLY A  33     -19.100  19.995 -37.530  1.00  0.00           H  
ATOM    512  N   GLU A  34     -17.104  20.396 -39.676  1.00  0.00           N  
ATOM    513  CA  GLU A  34     -16.267  19.817 -40.738  1.00  0.00           C  
ATOM    514  C   GLU A  34     -14.948  19.280 -40.168  1.00  0.00           C  
ATOM    515  O   GLU A  34     -14.239  19.966 -39.419  1.00  0.00           O  
ATOM    516  CB  GLU A  34     -16.031  20.861 -41.838  1.00  0.00           C  
ATOM    517  CG  GLU A  34     -15.246  20.360 -43.037  1.00  0.00           C  
ATOM    518  CD  GLU A  34     -15.126  21.392 -44.147  1.00  0.00           C  
ATOM    519  OE1 GLU A  34     -15.690  22.452 -44.013  1.00  0.00           O  
ATOM    520  OE2 GLU A  34     -14.478  21.112 -45.129  1.00  0.00           O  
ATOM    521  H   GLU A  34     -16.728  21.105 -39.048  1.00  0.00           H  
ATOM    522  HA  GLU A  34     -16.801  18.981 -41.183  1.00  0.00           H  
ATOM    523 1HB  GLU A  34     -16.994  21.222 -42.202  1.00  0.00           H  
ATOM    524 2HB  GLU A  34     -15.498  21.715 -41.418  1.00  0.00           H  
ATOM    525 1HG  GLU A  34     -14.246  20.064 -42.710  1.00  0.00           H  
ATOM    526 2HG  GLU A  34     -15.748  19.470 -43.424  1.00  0.00           H  
ATOM    527  N   HIS A  35     -14.644  18.014 -40.490  1.00  0.00           N  
ATOM    528  CA  HIS A  35     -13.483  17.327 -39.927  1.00  0.00           C  
ATOM    529  C   HIS A  35     -12.184  17.890 -40.467  1.00  0.00           C  
ATOM    530  O   HIS A  35     -11.949  17.985 -41.685  1.00  0.00           O  
ATOM    531  CB  HIS A  35     -13.570  15.831 -40.221  1.00  0.00           C  
ATOM    532  CG  HIS A  35     -12.685  14.927 -39.348  1.00  0.00           C  
ATOM    533  ND1 HIS A  35     -11.300  14.888 -39.429  1.00  0.00           N  
ATOM    534  CD2 HIS A  35     -13.028  14.022 -38.400  1.00  0.00           C  
ATOM    535  CE1 HIS A  35     -10.844  13.999 -38.561  1.00  0.00           C  
ATOM    536  NE2 HIS A  35     -11.870  13.459 -37.929  1.00  0.00           N  
ATOM    537  H   HIS A  35     -15.270  17.508 -41.109  1.00  0.00           H  
ATOM    538  HA  HIS A  35     -13.475  17.449 -38.852  1.00  0.00           H  
ATOM    539 1HB  HIS A  35     -14.588  15.510 -40.090  1.00  0.00           H  
ATOM    540 2HB  HIS A  35     -13.347  15.675 -41.250  1.00  0.00           H  
ATOM    541  HD1 HIS A  35     -10.684  15.626 -39.769  1.00  0.00           H  
ATOM    542  HD2 HIS A  35     -13.978  13.695 -37.999  1.00  0.00           H  
ATOM    543  HE1 HIS A  35      -9.773  13.823 -38.467  1.00  0.00           H  
ATOM    544  N   GLN A  36     -11.286  18.192 -39.554  1.00  0.00           N  
ATOM    545  CA  GLN A  36     -10.037  18.772 -39.974  1.00  0.00           C  
ATOM    546  C   GLN A  36      -9.207  17.764 -40.736  1.00  0.00           C  
ATOM    547  O   GLN A  36      -9.196  16.571 -40.424  1.00  0.00           O  
ATOM    548  CB  GLN A  36      -9.307  19.348 -38.776  1.00  0.00           C  
ATOM    549  CG  GLN A  36     -10.074  20.477 -38.205  1.00  0.00           C  
ATOM    550  CD  GLN A  36     -10.166  21.604 -39.212  1.00  0.00           C  
ATOM    551  OE1 GLN A  36      -9.145  22.200 -39.570  1.00  0.00           O  
ATOM    552  NE2 GLN A  36     -11.369  21.889 -39.707  1.00  0.00           N  
ATOM    553  H   GLN A  36     -11.510  18.067 -38.563  1.00  0.00           H  
ATOM    554  HA  GLN A  36     -10.258  19.595 -40.649  1.00  0.00           H  
ATOM    555 1HB  GLN A  36      -9.188  18.585 -38.008  1.00  0.00           H  
ATOM    556 2HB  GLN A  36      -8.327  19.699 -39.075  1.00  0.00           H  
ATOM    557 1HG  GLN A  36     -11.084  20.129 -37.966  1.00  0.00           H  
ATOM    558 2HG  GLN A  36      -9.573  20.843 -37.309  1.00  0.00           H  
ATOM    559 1HE2 GLN A  36     -11.474  22.615 -40.383  1.00  0.00           H  
ATOM    560 2HE2 GLN A  36     -12.179  21.360 -39.412  1.00  0.00           H  
ATOM    561  N   LEU A  37      -8.600  18.252 -41.811  1.00  0.00           N  
ATOM    562  CA  LEU A  37      -7.766  17.488 -42.735  1.00  0.00           C  
ATOM    563  C   LEU A  37      -8.506  16.347 -43.464  1.00  0.00           C  
ATOM    564  O   LEU A  37      -7.865  15.529 -44.125  1.00  0.00           O  
ATOM    565  CB  LEU A  37      -6.564  16.887 -41.996  1.00  0.00           C  
ATOM    566  CG  LEU A  37      -5.701  17.875 -41.216  1.00  0.00           C  
ATOM    567  CD1 LEU A  37      -4.579  17.112 -40.537  1.00  0.00           C  
ATOM    568  CD2 LEU A  37      -5.168  18.940 -42.139  1.00  0.00           C  
ATOM    569  H   LEU A  37      -8.701  19.242 -41.992  1.00  0.00           H  
ATOM    570  HA  LEU A  37      -7.392  18.176 -43.493  1.00  0.00           H  
ATOM    571 1HB  LEU A  37      -6.915  16.129 -41.299  1.00  0.00           H  
ATOM    572 2HB  LEU A  37      -5.924  16.397 -42.726  1.00  0.00           H  
ATOM    573  HG  LEU A  37      -6.300  18.342 -40.450  1.00  0.00           H  
ATOM    574 1HD1 LEU A  37      -3.967  17.797 -39.967  1.00  0.00           H  
ATOM    575 2HD1 LEU A  37      -5.000  16.359 -39.872  1.00  0.00           H  
ATOM    576 3HD1 LEU A  37      -3.965  16.624 -41.292  1.00  0.00           H  
ATOM    577 1HD2 LEU A  37      -4.559  19.641 -41.568  1.00  0.00           H  
ATOM    578 2HD2 LEU A  37      -4.557  18.478 -42.917  1.00  0.00           H  
ATOM    579 3HD2 LEU A  37      -6.000  19.472 -42.599  1.00  0.00           H  
ATOM    580  N   THR A  38      -9.840  16.307 -43.372  1.00  0.00           N  
ATOM    581  CA  THR A  38     -10.643  15.288 -44.048  1.00  0.00           C  
ATOM    582  C   THR A  38     -11.783  15.878 -44.880  1.00  0.00           C  
ATOM    583  O   THR A  38     -12.009  15.454 -46.014  1.00  0.00           O  
ATOM    584  CB  THR A  38     -11.194  14.261 -43.045  1.00  0.00           C  
ATOM    585  OG1 THR A  38     -10.112  13.598 -42.375  1.00  0.00           O  
ATOM    586  CG2 THR A  38     -12.067  13.240 -43.740  1.00  0.00           C  
ATOM    587  H   THR A  38     -10.325  16.998 -42.801  1.00  0.00           H  
ATOM    588  HA  THR A  38      -9.992  14.746 -44.736  1.00  0.00           H  
ATOM    589  HB  THR A  38     -11.765  14.775 -42.321  1.00  0.00           H  
ATOM    590  HG1 THR A  38      -9.635  14.229 -41.820  1.00  0.00           H  
ATOM    591 1HG2 THR A  38     -12.453  12.534 -43.006  1.00  0.00           H  
ATOM    592 2HG2 THR A  38     -12.891  13.738 -44.234  1.00  0.00           H  
ATOM    593 3HG2 THR A  38     -11.473  12.705 -44.482  1.00  0.00           H  
ATOM    594  N   GLY A  39     -12.541  16.822 -44.306  1.00  0.00           N  
ATOM    595  CA  GLY A  39     -13.701  17.396 -44.995  1.00  0.00           C  
ATOM    596  C   GLY A  39     -15.025  16.701 -44.669  1.00  0.00           C  
ATOM    597  O   GLY A  39     -16.085  17.107 -45.146  1.00  0.00           O  
ATOM    598  H   GLY A  39     -12.325  17.166 -43.373  1.00  0.00           H  
ATOM    599 1HA  GLY A  39     -13.774  18.452 -44.738  1.00  0.00           H  
ATOM    600 2HA  GLY A  39     -13.531  17.358 -46.069  1.00  0.00           H  
ATOM    601  N   HIS A  40     -14.970  15.635 -43.878  1.00  0.00           N  
ATOM    602  CA  HIS A  40     -16.181  14.920 -43.488  1.00  0.00           C  
ATOM    603  C   HIS A  40     -17.107  15.861 -42.740  1.00  0.00           C  
ATOM    604  O   HIS A  40     -16.645  16.642 -41.910  1.00  0.00           O  
ATOM    605  CB  HIS A  40     -15.817  13.685 -42.639  1.00  0.00           C  
ATOM    606  CG  HIS A  40     -16.984  12.860 -42.197  1.00  0.00           C  
ATOM    607  ND1 HIS A  40     -17.762  13.202 -41.104  1.00  0.00           N  
ATOM    608  CD2 HIS A  40     -17.525  11.729 -42.704  1.00  0.00           C  
ATOM    609  CE1 HIS A  40     -18.734  12.314 -40.968  1.00  0.00           C  
ATOM    610  NE2 HIS A  40     -18.609  11.410 -41.922  1.00  0.00           N  
ATOM    611  H   HIS A  40     -14.073  15.330 -43.542  1.00  0.00           H  
ATOM    612  HA  HIS A  40     -16.705  14.574 -44.377  1.00  0.00           H  
ATOM    613 1HB  HIS A  40     -15.157  13.039 -43.218  1.00  0.00           H  
ATOM    614 2HB  HIS A  40     -15.271  13.992 -41.761  1.00  0.00           H  
ATOM    615  HD2 HIS A  40     -17.171  11.178 -43.576  1.00  0.00           H  
ATOM    616  HE1 HIS A  40     -19.506  12.322 -40.203  1.00  0.00           H  
ATOM    617  HE2 HIS A  40     -19.216  10.615 -42.062  1.00  0.00           H  
ATOM    618  N   LYS A  41     -18.412  15.796 -43.024  1.00  0.00           N  
ATOM    619  CA  LYS A  41     -19.333  16.686 -42.326  1.00  0.00           C  
ATOM    620  C   LYS A  41     -20.332  15.991 -41.424  1.00  0.00           C  
ATOM    621  O   LYS A  41     -20.838  14.905 -41.725  1.00  0.00           O  
ATOM    622  CB  LYS A  41     -20.091  17.583 -43.301  1.00  0.00           C  
ATOM    623  CG  LYS A  41     -19.209  18.584 -44.015  1.00  0.00           C  
ATOM    624  CD  LYS A  41     -20.007  19.494 -44.924  1.00  0.00           C  
ATOM    625  CE  LYS A  41     -19.086  20.495 -45.616  1.00  0.00           C  
ATOM    626  NZ  LYS A  41     -19.838  21.404 -46.533  1.00  0.00           N  
ATOM    627  H   LYS A  41     -18.753  15.145 -43.715  1.00  0.00           H  
ATOM    628  HA  LYS A  41     -18.742  17.333 -41.689  1.00  0.00           H  
ATOM    629 1HB  LYS A  41     -20.597  16.975 -44.048  1.00  0.00           H  
ATOM    630 2HB  LYS A  41     -20.857  18.142 -42.754  1.00  0.00           H  
ATOM    631 1HG  LYS A  41     -18.687  19.192 -43.268  1.00  0.00           H  
ATOM    632 2HG  LYS A  41     -18.460  18.059 -44.606  1.00  0.00           H  
ATOM    633 1HD  LYS A  41     -20.523  18.897 -45.677  1.00  0.00           H  
ATOM    634 2HD  LYS A  41     -20.752  20.032 -44.338  1.00  0.00           H  
ATOM    635 1HE  LYS A  41     -18.577  21.094 -44.857  1.00  0.00           H  
ATOM    636 2HE  LYS A  41     -18.336  19.950 -46.192  1.00  0.00           H  
ATOM    637 1HZ  LYS A  41     -19.190  22.047 -46.967  1.00  0.00           H  
ATOM    638 2HZ  LYS A  41     -20.303  20.858 -47.247  1.00  0.00           H  
ATOM    639 3HZ  LYS A  41     -20.526  21.921 -46.005  1.00  0.00           H  
ATOM    640  N   VAL A  42     -20.610  16.681 -40.322  1.00  0.00           N  
ATOM    641  CA  VAL A  42     -21.585  16.294 -39.309  1.00  0.00           C  
ATOM    642  C   VAL A  42     -22.487  17.451 -38.933  1.00  0.00           C  
ATOM    643  O   VAL A  42     -22.158  18.617 -39.134  1.00  0.00           O  
ATOM    644  CB  VAL A  42     -20.901  15.809 -38.027  1.00  0.00           C  
ATOM    645  CG1 VAL A  42     -20.104  14.589 -38.292  1.00  0.00           C  
ATOM    646  CG2 VAL A  42     -20.019  16.929 -37.529  1.00  0.00           C  
ATOM    647  H   VAL A  42     -20.104  17.558 -40.201  1.00  0.00           H  
ATOM    648  HA  VAL A  42     -22.195  15.478 -39.696  1.00  0.00           H  
ATOM    649  HB  VAL A  42     -21.657  15.559 -37.275  1.00  0.00           H  
ATOM    650 1HG1 VAL A  42     -19.620  14.253 -37.380  1.00  0.00           H  
ATOM    651 2HG1 VAL A  42     -20.770  13.816 -38.654  1.00  0.00           H  
ATOM    652 3HG1 VAL A  42     -19.359  14.793 -39.038  1.00  0.00           H  
ATOM    653 1HG2 VAL A  42     -19.505  16.642 -36.619  1.00  0.00           H  
ATOM    654 2HG2 VAL A  42     -19.298  17.165 -38.297  1.00  0.00           H  
ATOM    655 3HG2 VAL A  42     -20.633  17.796 -37.341  1.00  0.00           H  
ATOM    656  N   ALA A  43     -23.618  17.130 -38.355  1.00  0.00           N  
ATOM    657  CA  ALA A  43     -24.461  18.154 -37.781  1.00  0.00           C  
ATOM    658  C   ALA A  43     -24.155  18.160 -36.296  1.00  0.00           C  
ATOM    659  O   ALA A  43     -24.032  17.091 -35.699  1.00  0.00           O  
ATOM    660  CB  ALA A  43     -25.924  17.860 -38.062  1.00  0.00           C  
ATOM    661  H   ALA A  43     -23.864  16.148 -38.244  1.00  0.00           H  
ATOM    662  HA  ALA A  43     -24.195  19.129 -38.193  1.00  0.00           H  
ATOM    663 1HB  ALA A  43     -26.540  18.622 -37.606  1.00  0.00           H  
ATOM    664 2HB  ALA A  43     -26.096  17.849 -39.136  1.00  0.00           H  
ATOM    665 3HB  ALA A  43     -26.183  16.883 -37.647  1.00  0.00           H  
ATOM    666  N   VAL A  44     -24.020  19.325 -35.682  1.00  0.00           N  
ATOM    667  CA  VAL A  44     -23.763  19.327 -34.255  1.00  0.00           C  
ATOM    668  C   VAL A  44     -24.853  20.092 -33.544  1.00  0.00           C  
ATOM    669  O   VAL A  44     -25.095  21.261 -33.838  1.00  0.00           O  
ATOM    670  CB  VAL A  44     -22.375  19.909 -33.946  1.00  0.00           C  
ATOM    671  CG1 VAL A  44     -22.128  19.901 -32.425  1.00  0.00           C  
ATOM    672  CG2 VAL A  44     -21.329  19.078 -34.697  1.00  0.00           C  
ATOM    673  H   VAL A  44     -24.081  20.197 -36.196  1.00  0.00           H  
ATOM    674  HA  VAL A  44     -23.770  18.307 -33.904  1.00  0.00           H  
ATOM    675  HB  VAL A  44     -22.332  20.947 -34.277  1.00  0.00           H  
ATOM    676 1HG1 VAL A  44     -21.146  20.319 -32.214  1.00  0.00           H  
ATOM    677 2HG1 VAL A  44     -22.892  20.495 -31.930  1.00  0.00           H  
ATOM    678 3HG1 VAL A  44     -22.176  18.873 -32.055  1.00  0.00           H  
ATOM    679 1HG2 VAL A  44     -20.334  19.450 -34.508  1.00  0.00           H  
ATOM    680 2HG2 VAL A  44     -21.391  18.046 -34.373  1.00  0.00           H  
ATOM    681 3HG2 VAL A  44     -21.536  19.140 -35.758  1.00  0.00           H  
ATOM    682  N   LYS A  45     -25.533  19.422 -32.625  1.00  0.00           N  
ATOM    683  CA  LYS A  45     -26.605  20.042 -31.859  1.00  0.00           C  
ATOM    684  C   LYS A  45     -26.020  20.535 -30.553  1.00  0.00           C  
ATOM    685  O   LYS A  45     -25.348  19.775 -29.853  1.00  0.00           O  
ATOM    686  CB  LYS A  45     -27.758  19.064 -31.638  1.00  0.00           C  
ATOM    687  CG  LYS A  45     -28.967  19.635 -30.916  1.00  0.00           C  
ATOM    688  CD  LYS A  45     -30.091  18.590 -30.832  1.00  0.00           C  
ATOM    689  CE  LYS A  45     -31.308  19.159 -30.148  1.00  0.00           C  
ATOM    690  NZ  LYS A  45     -32.442  18.193 -30.088  1.00  0.00           N  
ATOM    691  H   LYS A  45     -25.273  18.453 -32.447  1.00  0.00           H  
ATOM    692  HA  LYS A  45     -26.980  20.901 -32.403  1.00  0.00           H  
ATOM    693 1HB  LYS A  45     -28.094  18.677 -32.601  1.00  0.00           H  
ATOM    694 2HB  LYS A  45     -27.416  18.233 -31.067  1.00  0.00           H  
ATOM    695 1HG  LYS A  45     -28.680  19.932 -29.902  1.00  0.00           H  
ATOM    696 2HG  LYS A  45     -29.327  20.524 -31.439  1.00  0.00           H  
ATOM    697 1HD  LYS A  45     -30.369  18.267 -31.835  1.00  0.00           H  
ATOM    698 2HD  LYS A  45     -29.748  17.717 -30.269  1.00  0.00           H  
ATOM    699 1HE  LYS A  45     -31.043  19.446 -29.145  1.00  0.00           H  
ATOM    700 2HE  LYS A  45     -31.631  20.045 -30.698  1.00  0.00           H  
ATOM    701 1HZ  LYS A  45     -33.224  18.640 -29.631  1.00  0.00           H  
ATOM    702 2HZ  LYS A  45     -32.711  17.932 -31.020  1.00  0.00           H  
ATOM    703 3HZ  LYS A  45     -32.211  17.333 -29.558  1.00  0.00           H  
ATOM    704  N   ILE A  46     -26.241  21.801 -30.225  1.00  0.00           N  
ATOM    705  CA  ILE A  46     -25.643  22.329 -29.017  1.00  0.00           C  
ATOM    706  C   ILE A  46     -26.692  22.725 -27.986  1.00  0.00           C  
ATOM    707  O   ILE A  46     -27.586  23.544 -28.257  1.00  0.00           O  
ATOM    708  CB  ILE A  46     -24.751  23.551 -29.316  1.00  0.00           C  
ATOM    709  CG1 ILE A  46     -23.670  23.190 -30.356  1.00  0.00           C  
ATOM    710  CG2 ILE A  46     -24.055  23.978 -28.005  1.00  0.00           C  
ATOM    711  CD1 ILE A  46     -24.032  23.520 -31.796  1.00  0.00           C  
ATOM    712  H   ILE A  46     -26.796  22.389 -30.833  1.00  0.00           H  
ATOM    713  HA  ILE A  46     -25.012  21.566 -28.586  1.00  0.00           H  
ATOM    714  HB  ILE A  46     -25.353  24.366 -29.712  1.00  0.00           H  
ATOM    715 1HG1 ILE A  46     -22.766  23.723 -30.115  1.00  0.00           H  
ATOM    716 2HG1 ILE A  46     -23.479  22.125 -30.285  1.00  0.00           H  
ATOM    717 1HG2 ILE A  46     -23.412  24.835 -28.186  1.00  0.00           H  
ATOM    718 2HG2 ILE A  46     -24.798  24.244 -27.252  1.00  0.00           H  
ATOM    719 3HG2 ILE A  46     -23.450  23.145 -27.630  1.00  0.00           H  
ATOM    720 1HD1 ILE A  46     -23.215  23.223 -32.457  1.00  0.00           H  
ATOM    721 2HD1 ILE A  46     -24.935  22.988 -32.078  1.00  0.00           H  
ATOM    722 3HD1 ILE A  46     -24.206  24.588 -31.892  1.00  0.00           H  
ATOM    723  N   LEU A  47     -26.579  22.117 -26.800  1.00  0.00           N  
ATOM    724  CA  LEU A  47     -27.489  22.391 -25.698  1.00  0.00           C  
ATOM    725  C   LEU A  47     -26.767  23.112 -24.574  1.00  0.00           C  
ATOM    726  O   LEU A  47     -25.704  22.683 -24.125  1.00  0.00           O  
ATOM    727  CB  LEU A  47     -28.069  21.109 -25.105  1.00  0.00           C  
ATOM    728  CG  LEU A  47     -28.840  20.214 -26.018  1.00  0.00           C  
ATOM    729  CD1 LEU A  47     -29.241  18.958 -25.271  1.00  0.00           C  
ATOM    730  CD2 LEU A  47     -30.012  20.958 -26.468  1.00  0.00           C  
ATOM    731  H   LEU A  47     -25.810  21.457 -26.676  1.00  0.00           H  
ATOM    732  HA  LEU A  47     -28.299  23.024 -26.055  1.00  0.00           H  
ATOM    733 1HB  LEU A  47     -27.296  20.551 -24.645  1.00  0.00           H  
ATOM    734 2HB  LEU A  47     -28.764  21.421 -24.330  1.00  0.00           H  
ATOM    735  HG  LEU A  47     -28.229  19.925 -26.877  1.00  0.00           H  
ATOM    736 1HD1 LEU A  47     -29.818  18.308 -25.931  1.00  0.00           H  
ATOM    737 2HD1 LEU A  47     -28.347  18.431 -24.932  1.00  0.00           H  
ATOM    738 3HD1 LEU A  47     -29.849  19.232 -24.411  1.00  0.00           H  
ATOM    739 1HD2 LEU A  47     -30.619  20.356 -27.130  1.00  0.00           H  
ATOM    740 2HD2 LEU A  47     -30.579  21.241 -25.622  1.00  0.00           H  
ATOM    741 3HD2 LEU A  47     -29.670  21.837 -26.972  1.00  0.00           H  
ATOM    742  N   ASN A  48     -27.358  24.190 -24.086  1.00  0.00           N  
ATOM    743  CA  ASN A  48     -26.753  24.957 -23.001  1.00  0.00           C  
ATOM    744  C   ASN A  48     -27.075  24.307 -21.665  1.00  0.00           C  
ATOM    745  O   ASN A  48     -28.250  24.198 -21.294  1.00  0.00           O  
ATOM    746  CB  ASN A  48     -27.202  26.404 -23.023  1.00  0.00           C  
ATOM    747  CG  ASN A  48     -26.441  27.305 -22.029  1.00  0.00           C  
ATOM    748  OD1 ASN A  48     -26.101  26.973 -20.874  1.00  0.00           O  
ATOM    749  ND2 ASN A  48     -26.162  28.503 -22.499  1.00  0.00           N  
ATOM    750  H   ASN A  48     -28.229  24.500 -24.490  1.00  0.00           H  
ATOM    751  HA  ASN A  48     -25.665  24.937 -23.121  1.00  0.00           H  
ATOM    752 1HB  ASN A  48     -27.064  26.805 -24.027  1.00  0.00           H  
ATOM    753 2HB  ASN A  48     -28.257  26.450 -22.799  1.00  0.00           H  
ATOM    754 1HD2 ASN A  48     -25.664  29.160 -21.932  1.00  0.00           H  
ATOM    755 2HD2 ASN A  48     -26.433  28.752 -23.429  1.00  0.00           H  
ATOM    756  N   ARG A  49     -26.048  23.861 -20.952  1.00  0.00           N  
ATOM    757  CA  ARG A  49     -26.211  23.169 -19.676  1.00  0.00           C  
ATOM    758  C   ARG A  49     -27.112  23.945 -18.706  1.00  0.00           C  
ATOM    759  O   ARG A  49     -27.849  23.343 -17.915  1.00  0.00           O  
ATOM    760  CB  ARG A  49     -24.837  22.913 -19.046  1.00  0.00           C  
ATOM    761  CG  ARG A  49     -24.826  22.100 -17.756  1.00  0.00           C  
ATOM    762  CD  ARG A  49     -23.421  21.896 -17.191  1.00  0.00           C  
ATOM    763  NE  ARG A  49     -22.548  20.996 -18.000  1.00  0.00           N  
ATOM    764  CZ  ARG A  49     -22.574  19.657 -17.922  1.00  0.00           C  
ATOM    765  NH1 ARG A  49     -23.421  19.046 -17.121  1.00  0.00           N  
ATOM    766  NH2 ARG A  49     -21.732  18.965 -18.651  1.00  0.00           N  
ATOM    767  H   ARG A  49     -25.097  24.026 -21.292  1.00  0.00           H  
ATOM    768  HA  ARG A  49     -26.677  22.211 -19.871  1.00  0.00           H  
ATOM    769 1HB  ARG A  49     -24.198  22.400 -19.767  1.00  0.00           H  
ATOM    770 2HB  ARG A  49     -24.368  23.870 -18.818  1.00  0.00           H  
ATOM    771 1HG  ARG A  49     -25.414  22.627 -17.006  1.00  0.00           H  
ATOM    772 2HG  ARG A  49     -25.266  21.121 -17.934  1.00  0.00           H  
ATOM    773 1HD  ARG A  49     -22.938  22.865 -17.132  1.00  0.00           H  
ATOM    774 2HD  ARG A  49     -23.497  21.478 -16.190  1.00  0.00           H  
ATOM    775  HE  ARG A  49     -21.829  21.393 -18.632  1.00  0.00           H  
ATOM    776 1HH1 ARG A  49     -24.063  19.586 -16.559  1.00  0.00           H  
ATOM    777 2HH1 ARG A  49     -23.425  18.039 -17.069  1.00  0.00           H  
ATOM    778 1HH2 ARG A  49     -21.076  19.483 -19.252  1.00  0.00           H  
ATOM    779 2HH2 ARG A  49     -21.726  17.960 -18.610  1.00  0.00           H  
ATOM    780  N   GLN A  50     -27.031  25.281 -18.738  1.00  0.00           N  
ATOM    781  CA  GLN A  50     -27.790  26.111 -17.814  1.00  0.00           C  
ATOM    782  C   GLN A  50     -29.272  26.118 -18.154  1.00  0.00           C  
ATOM    783  O   GLN A  50     -30.111  26.290 -17.262  1.00  0.00           O  
ATOM    784  CB  GLN A  50     -27.277  27.550 -17.818  1.00  0.00           C  
ATOM    785  CG  GLN A  50     -25.848  27.718 -17.318  1.00  0.00           C  
ATOM    786  CD  GLN A  50     -25.657  27.252 -15.885  1.00  0.00           C  
ATOM    787  OE1 GLN A  50     -26.488  27.533 -15.003  1.00  0.00           O  
ATOM    788  NE2 GLN A  50     -24.551  26.548 -15.643  1.00  0.00           N  
ATOM    789  H   GLN A  50     -26.457  25.734 -19.446  1.00  0.00           H  
ATOM    790  HA  GLN A  50     -27.676  25.701 -16.812  1.00  0.00           H  
ATOM    791 1HB  GLN A  50     -27.334  27.953 -18.827  1.00  0.00           H  
ATOM    792 2HB  GLN A  50     -27.922  28.164 -17.192  1.00  0.00           H  
ATOM    793 1HG  GLN A  50     -25.190  27.131 -17.962  1.00  0.00           H  
ATOM    794 2HG  GLN A  50     -25.578  28.773 -17.375  1.00  0.00           H  
ATOM    795 1HE2 GLN A  50     -24.353  26.218 -14.719  1.00  0.00           H  
ATOM    796 2HE2 GLN A  50     -23.907  26.356 -16.388  1.00  0.00           H  
ATOM    797  N   LYS A  51     -29.611  25.963 -19.440  1.00  0.00           N  
ATOM    798  CA  LYS A  51     -31.009  25.988 -19.836  1.00  0.00           C  
ATOM    799  C   LYS A  51     -31.620  24.657 -19.470  1.00  0.00           C  
ATOM    800  O   LYS A  51     -32.759  24.584 -19.011  1.00  0.00           O  
ATOM    801  CB  LYS A  51     -31.180  26.275 -21.323  1.00  0.00           C  
ATOM    802  CG  LYS A  51     -30.820  27.696 -21.723  1.00  0.00           C  
ATOM    803  CD  LYS A  51     -31.049  27.938 -23.212  1.00  0.00           C  
ATOM    804  CE  LYS A  51     -30.694  29.371 -23.595  1.00  0.00           C  
ATOM    805  NZ  LYS A  51     -30.903  29.631 -25.048  1.00  0.00           N  
ATOM    806  H   LYS A  51     -28.902  25.762 -20.137  1.00  0.00           H  
ATOM    807  HA  LYS A  51     -31.524  26.767 -19.276  1.00  0.00           H  
ATOM    808 1HB  LYS A  51     -30.556  25.586 -21.897  1.00  0.00           H  
ATOM    809 2HB  LYS A  51     -32.212  26.099 -21.605  1.00  0.00           H  
ATOM    810 1HG  LYS A  51     -31.431  28.393 -21.153  1.00  0.00           H  
ATOM    811 2HG  LYS A  51     -29.772  27.881 -21.483  1.00  0.00           H  
ATOM    812 1HD  LYS A  51     -30.436  27.248 -23.795  1.00  0.00           H  
ATOM    813 2HD  LYS A  51     -32.096  27.754 -23.452  1.00  0.00           H  
ATOM    814 1HE  LYS A  51     -31.317  30.055 -23.021  1.00  0.00           H  
ATOM    815 2HE  LYS A  51     -29.647  29.555 -23.351  1.00  0.00           H  
ATOM    816 1HZ  LYS A  51     -30.659  30.589 -25.258  1.00  0.00           H  
ATOM    817 2HZ  LYS A  51     -30.321  29.010 -25.590  1.00  0.00           H  
ATOM    818 3HZ  LYS A  51     -31.873  29.474 -25.283  1.00  0.00           H  
ATOM    819  N   ILE A  52     -30.824  23.599 -19.597  1.00  0.00           N  
ATOM    820  CA  ILE A  52     -31.318  22.276 -19.265  1.00  0.00           C  
ATOM    821  C   ILE A  52     -31.675  22.240 -17.780  1.00  0.00           C  
ATOM    822  O   ILE A  52     -32.752  21.777 -17.373  1.00  0.00           O  
ATOM    823  CB  ILE A  52     -30.256  21.196 -19.569  1.00  0.00           C  
ATOM    824  CG1 ILE A  52     -30.025  21.078 -21.043  1.00  0.00           C  
ATOM    825  CG2 ILE A  52     -30.680  19.872 -19.033  1.00  0.00           C  
ATOM    826  CD1 ILE A  52     -28.844  20.250 -21.400  1.00  0.00           C  
ATOM    827  H   ILE A  52     -29.882  23.723 -19.976  1.00  0.00           H  
ATOM    828  HA  ILE A  52     -32.204  22.081 -19.855  1.00  0.00           H  
ATOM    829  HB  ILE A  52     -29.317  21.488 -19.101  1.00  0.00           H  
ATOM    830 1HG1 ILE A  52     -30.887  20.640 -21.462  1.00  0.00           H  
ATOM    831 2HG1 ILE A  52     -29.884  22.075 -21.470  1.00  0.00           H  
ATOM    832 1HG2 ILE A  52     -29.906  19.131 -19.229  1.00  0.00           H  
ATOM    833 2HG2 ILE A  52     -30.826  19.982 -17.986  1.00  0.00           H  
ATOM    834 3HG2 ILE A  52     -31.596  19.553 -19.491  1.00  0.00           H  
ATOM    835 1HD1 ILE A  52     -28.743  20.191 -22.462  1.00  0.00           H  
ATOM    836 2HD1 ILE A  52     -27.969  20.706 -20.984  1.00  0.00           H  
ATOM    837 3HD1 ILE A  52     -28.962  19.247 -20.998  1.00  0.00           H  
ATOM    838  N   ARG A  53     -30.770  22.770 -16.957  1.00  0.00           N  
ATOM    839  CA  ARG A  53     -31.009  22.852 -15.529  1.00  0.00           C  
ATOM    840  C   ARG A  53     -32.196  23.768 -15.198  1.00  0.00           C  
ATOM    841  O   ARG A  53     -33.122  23.358 -14.496  1.00  0.00           O  
ATOM    842  CB  ARG A  53     -29.755  23.332 -14.811  1.00  0.00           C  
ATOM    843  CG  ARG A  53     -29.870  23.421 -13.286  1.00  0.00           C  
ATOM    844  CD  ARG A  53     -28.588  23.875 -12.645  1.00  0.00           C  
ATOM    845  NE  ARG A  53     -28.229  25.252 -12.976  1.00  0.00           N  
ATOM    846  CZ  ARG A  53     -28.755  26.350 -12.395  1.00  0.00           C  
ATOM    847  NH1 ARG A  53     -29.665  26.235 -11.448  1.00  0.00           N  
ATOM    848  NH2 ARG A  53     -28.341  27.543 -12.775  1.00  0.00           N  
ATOM    849  H   ARG A  53     -29.882  23.112 -17.334  1.00  0.00           H  
ATOM    850  HA  ARG A  53     -31.240  21.851 -15.167  1.00  0.00           H  
ATOM    851 1HB  ARG A  53     -28.926  22.666 -15.049  1.00  0.00           H  
ATOM    852 2HB  ARG A  53     -29.486  24.325 -15.182  1.00  0.00           H  
ATOM    853 1HG  ARG A  53     -30.655  24.134 -13.027  1.00  0.00           H  
ATOM    854 2HG  ARG A  53     -30.126  22.439 -12.885  1.00  0.00           H  
ATOM    855 1HD  ARG A  53     -28.683  23.801 -11.562  1.00  0.00           H  
ATOM    856 2HD  ARG A  53     -27.778  23.229 -12.980  1.00  0.00           H  
ATOM    857  HE  ARG A  53     -27.532  25.399 -13.700  1.00  0.00           H  
ATOM    858 1HH1 ARG A  53     -29.978  25.320 -11.157  1.00  0.00           H  
ATOM    859 2HH1 ARG A  53     -30.050  27.063 -11.016  1.00  0.00           H  
ATOM    860 1HH2 ARG A  53     -27.626  27.617 -13.514  1.00  0.00           H  
ATOM    861 2HH2 ARG A  53     -28.721  28.374 -12.349  1.00  0.00           H  
ATOM    862  N   SER A  54     -32.198  24.992 -15.744  1.00  0.00           N  
ATOM    863  CA  SER A  54     -33.218  26.000 -15.440  1.00  0.00           C  
ATOM    864  C   SER A  54     -34.636  25.556 -15.782  1.00  0.00           C  
ATOM    865  O   SER A  54     -35.580  25.852 -15.049  1.00  0.00           O  
ATOM    866  CB  SER A  54     -32.925  27.275 -16.205  1.00  0.00           C  
ATOM    867  OG  SER A  54     -31.721  27.856 -15.781  1.00  0.00           O  
ATOM    868  H   SER A  54     -31.438  25.275 -16.359  1.00  0.00           H  
ATOM    869  HA  SER A  54     -33.174  26.209 -14.373  1.00  0.00           H  
ATOM    870 1HB  SER A  54     -32.872  27.053 -17.270  1.00  0.00           H  
ATOM    871 2HB  SER A  54     -33.742  27.977 -16.058  1.00  0.00           H  
ATOM    872  HG  SER A  54     -31.015  27.263 -16.121  1.00  0.00           H  
ATOM    873  N   LEU A  55     -34.786  24.839 -16.889  1.00  0.00           N  
ATOM    874  CA  LEU A  55     -36.084  24.377 -17.352  1.00  0.00           C  
ATOM    875  C   LEU A  55     -36.503  23.053 -16.724  1.00  0.00           C  
ATOM    876  O   LEU A  55     -37.586  22.549 -17.022  1.00  0.00           O  
ATOM    877  CB  LEU A  55     -36.032  24.185 -18.865  1.00  0.00           C  
ATOM    878  CG  LEU A  55     -35.777  25.423 -19.695  1.00  0.00           C  
ATOM    879  CD1 LEU A  55     -35.603  24.987 -21.133  1.00  0.00           C  
ATOM    880  CD2 LEU A  55     -36.930  26.398 -19.536  1.00  0.00           C  
ATOM    881  H   LEU A  55     -33.970  24.637 -17.468  1.00  0.00           H  
ATOM    882  HA  LEU A  55     -36.827  25.131 -17.102  1.00  0.00           H  
ATOM    883 1HB  LEU A  55     -35.230  23.488 -19.083  1.00  0.00           H  
ATOM    884 2HB  LEU A  55     -36.970  23.748 -19.194  1.00  0.00           H  
ATOM    885  HG  LEU A  55     -34.855  25.901 -19.370  1.00  0.00           H  
ATOM    886 1HD1 LEU A  55     -35.398  25.854 -21.758  1.00  0.00           H  
ATOM    887 2HD1 LEU A  55     -34.766  24.292 -21.177  1.00  0.00           H  
ATOM    888 3HD1 LEU A  55     -36.508  24.492 -21.480  1.00  0.00           H  
ATOM    889 1HD2 LEU A  55     -36.740  27.286 -20.140  1.00  0.00           H  
ATOM    890 2HD2 LEU A  55     -37.856  25.927 -19.863  1.00  0.00           H  
ATOM    891 3HD2 LEU A  55     -37.018  26.684 -18.486  1.00  0.00           H  
ATOM    892  N   ASP A  56     -35.645  22.472 -15.878  1.00  0.00           N  
ATOM    893  CA  ASP A  56     -35.882  21.164 -15.279  1.00  0.00           C  
ATOM    894  C   ASP A  56     -36.150  20.101 -16.343  1.00  0.00           C  
ATOM    895  O   ASP A  56     -37.085  19.309 -16.219  1.00  0.00           O  
ATOM    896  CB  ASP A  56     -37.050  21.217 -14.277  1.00  0.00           C  
ATOM    897  CG  ASP A  56     -37.105  19.997 -13.314  1.00  0.00           C  
ATOM    898  OD1 ASP A  56     -36.077  19.400 -13.074  1.00  0.00           O  
ATOM    899  OD2 ASP A  56     -38.172  19.697 -12.819  1.00  0.00           O  
ATOM    900  H   ASP A  56     -34.780  22.944 -15.620  1.00  0.00           H  
ATOM    901  HA  ASP A  56     -34.981  20.880 -14.734  1.00  0.00           H  
ATOM    902 1HB  ASP A  56     -36.970  22.128 -13.681  1.00  0.00           H  
ATOM    903 2HB  ASP A  56     -37.993  21.268 -14.822  1.00  0.00           H  
ATOM    904  N   VAL A  57     -35.306  20.053 -17.382  1.00  0.00           N  
ATOM    905  CA  VAL A  57     -35.483  19.062 -18.440  1.00  0.00           C  
ATOM    906  C   VAL A  57     -34.311  18.097 -18.469  1.00  0.00           C  
ATOM    907  O   VAL A  57     -34.087  17.410 -19.461  1.00  0.00           O  
ATOM    908  CB  VAL A  57     -35.678  19.727 -19.828  1.00  0.00           C  
ATOM    909  CG1 VAL A  57     -36.961  20.534 -19.831  1.00  0.00           C  
ATOM    910  CG2 VAL A  57     -34.501  20.596 -20.161  1.00  0.00           C  
ATOM    911  H   VAL A  57     -34.529  20.719 -17.438  1.00  0.00           H  
ATOM    912  HA  VAL A  57     -36.387  18.491 -18.229  1.00  0.00           H  
ATOM    913  HB  VAL A  57     -35.777  18.955 -20.584  1.00  0.00           H  
ATOM    914 1HG1 VAL A  57     -37.111  20.986 -20.810  1.00  0.00           H  
ATOM    915 2HG1 VAL A  57     -37.801  19.879 -19.599  1.00  0.00           H  
ATOM    916 3HG1 VAL A  57     -36.897  21.308 -19.087  1.00  0.00           H  
ATOM    917 1HG2 VAL A  57     -34.639  21.057 -21.140  1.00  0.00           H  
ATOM    918 2HG2 VAL A  57     -34.407  21.367 -19.404  1.00  0.00           H  
ATOM    919 3HG2 VAL A  57     -33.617  19.992 -20.175  1.00  0.00           H  
ATOM    920  N   VAL A  58     -33.596  18.002 -17.352  1.00  0.00           N  
ATOM    921  CA  VAL A  58     -32.430  17.134 -17.251  1.00  0.00           C  
ATOM    922  C   VAL A  58     -32.790  15.680 -17.534  1.00  0.00           C  
ATOM    923  O   VAL A  58     -32.132  15.013 -18.334  1.00  0.00           O  
ATOM    924  CB  VAL A  58     -31.864  17.213 -15.819  1.00  0.00           C  
ATOM    925  CG1 VAL A  58     -30.780  16.169 -15.643  1.00  0.00           C  
ATOM    926  CG2 VAL A  58     -31.339  18.619 -15.523  1.00  0.00           C  
ATOM    927  H   VAL A  58     -33.857  18.581 -16.565  1.00  0.00           H  
ATOM    928  HA  VAL A  58     -31.680  17.458 -17.970  1.00  0.00           H  
ATOM    929  HB  VAL A  58     -32.665  16.984 -15.116  1.00  0.00           H  
ATOM    930 1HG1 VAL A  58     -30.401  16.208 -14.624  1.00  0.00           H  
ATOM    931 2HG1 VAL A  58     -31.191  15.180 -15.842  1.00  0.00           H  
ATOM    932 3HG1 VAL A  58     -29.970  16.374 -16.342  1.00  0.00           H  
ATOM    933 1HG2 VAL A  58     -30.969  18.661 -14.499  1.00  0.00           H  
ATOM    934 2HG2 VAL A  58     -30.531  18.845 -16.193  1.00  0.00           H  
ATOM    935 3HG2 VAL A  58     -32.147  19.351 -15.648  1.00  0.00           H  
ATOM    936  N   GLY A  59     -33.863  15.190 -16.907  1.00  0.00           N  
ATOM    937  CA  GLY A  59     -34.304  13.815 -17.131  1.00  0.00           C  
ATOM    938  C   GLY A  59     -34.698  13.585 -18.586  1.00  0.00           C  
ATOM    939  O   GLY A  59     -34.508  12.497 -19.136  1.00  0.00           O  
ATOM    940  H   GLY A  59     -34.371  15.781 -16.263  1.00  0.00           H  
ATOM    941 1HA  GLY A  59     -33.503  13.129 -16.856  1.00  0.00           H  
ATOM    942 2HA  GLY A  59     -35.151  13.597 -16.481  1.00  0.00           H  
ATOM    943  N   LYS A  60     -35.247  14.621 -19.216  1.00  0.00           N  
ATOM    944  CA  LYS A  60     -35.713  14.501 -20.583  1.00  0.00           C  
ATOM    945  C   LYS A  60     -34.524  14.401 -21.515  1.00  0.00           C  
ATOM    946  O   LYS A  60     -34.494  13.539 -22.396  1.00  0.00           O  
ATOM    947  CB  LYS A  60     -36.583  15.687 -20.975  1.00  0.00           C  
ATOM    948  CG  LYS A  60     -37.174  15.541 -22.334  1.00  0.00           C  
ATOM    949  CD  LYS A  60     -38.122  16.659 -22.686  1.00  0.00           C  
ATOM    950  CE  LYS A  60     -38.737  16.345 -24.014  1.00  0.00           C  
ATOM    951  NZ  LYS A  60     -39.563  15.126 -23.900  1.00  0.00           N  
ATOM    952  H   LYS A  60     -35.345  15.502 -18.732  1.00  0.00           H  
ATOM    953  HA  LYS A  60     -36.296  13.585 -20.679  1.00  0.00           H  
ATOM    954 1HB  LYS A  60     -37.386  15.818 -20.253  1.00  0.00           H  
ATOM    955 2HB  LYS A  60     -35.983  16.591 -20.973  1.00  0.00           H  
ATOM    956 1HG  LYS A  60     -36.366  15.527 -23.071  1.00  0.00           H  
ATOM    957 2HG  LYS A  60     -37.710  14.594 -22.397  1.00  0.00           H  
ATOM    958 1HD  LYS A  60     -38.902  16.748 -21.931  1.00  0.00           H  
ATOM    959 2HD  LYS A  60     -37.577  17.603 -22.748  1.00  0.00           H  
ATOM    960 1HE  LYS A  60     -39.356  17.171 -24.361  1.00  0.00           H  
ATOM    961 2HE  LYS A  60     -37.946  16.160 -24.738  1.00  0.00           H  
ATOM    962 1HZ  LYS A  60     -39.974  14.851 -24.793  1.00  0.00           H  
ATOM    963 2HZ  LYS A  60     -38.992  14.361 -23.589  1.00  0.00           H  
ATOM    964 3HZ  LYS A  60     -40.303  15.271 -23.241  1.00  0.00           H  
ATOM    965  N   ILE A  61     -33.528  15.258 -21.297  1.00  0.00           N  
ATOM    966  CA  ILE A  61     -32.347  15.253 -22.139  1.00  0.00           C  
ATOM    967  C   ILE A  61     -31.589  13.946 -21.976  1.00  0.00           C  
ATOM    968  O   ILE A  61     -31.108  13.378 -22.958  1.00  0.00           O  
ATOM    969  CB  ILE A  61     -31.431  16.452 -21.838  1.00  0.00           C  
ATOM    970  CG1 ILE A  61     -32.168  17.738 -22.187  1.00  0.00           C  
ATOM    971  CG2 ILE A  61     -30.125  16.335 -22.610  1.00  0.00           C  
ATOM    972  CD1 ILE A  61     -32.613  17.813 -23.611  1.00  0.00           C  
ATOM    973  H   ILE A  61     -33.613  15.943 -20.548  1.00  0.00           H  
ATOM    974  HA  ILE A  61     -32.664  15.334 -23.175  1.00  0.00           H  
ATOM    975  HB  ILE A  61     -31.222  16.481 -20.764  1.00  0.00           H  
ATOM    976 1HG1 ILE A  61     -33.043  17.823 -21.565  1.00  0.00           H  
ATOM    977 2HG1 ILE A  61     -31.519  18.569 -21.988  1.00  0.00           H  
ATOM    978 1HG2 ILE A  61     -29.485  17.185 -22.382  1.00  0.00           H  
ATOM    979 2HG2 ILE A  61     -29.625  15.415 -22.318  1.00  0.00           H  
ATOM    980 3HG2 ILE A  61     -30.333  16.312 -23.681  1.00  0.00           H  
ATOM    981 1HD1 ILE A  61     -33.130  18.745 -23.769  1.00  0.00           H  
ATOM    982 2HD1 ILE A  61     -31.758  17.751 -24.274  1.00  0.00           H  
ATOM    983 3HD1 ILE A  61     -33.292  16.986 -23.827  1.00  0.00           H  
ATOM    984  N   LYS A  62     -31.486  13.428 -20.754  1.00  0.00           N  
ATOM    985  CA  LYS A  62     -30.798  12.154 -20.618  1.00  0.00           C  
ATOM    986  C   LYS A  62     -31.531  11.067 -21.409  1.00  0.00           C  
ATOM    987  O   LYS A  62     -30.891  10.279 -22.109  1.00  0.00           O  
ATOM    988  CB  LYS A  62     -30.655  11.773 -19.149  1.00  0.00           C  
ATOM    989  CG  LYS A  62     -29.640  12.629 -18.386  1.00  0.00           C  
ATOM    990  CD  LYS A  62     -29.562  12.234 -16.922  1.00  0.00           C  
ATOM    991  CE  LYS A  62     -28.520  13.060 -16.183  1.00  0.00           C  
ATOM    992  NZ  LYS A  62     -28.467  12.720 -14.734  1.00  0.00           N  
ATOM    993  H   LYS A  62     -31.863  13.914 -19.937  1.00  0.00           H  
ATOM    994  HA  LYS A  62     -29.800  12.256 -21.042  1.00  0.00           H  
ATOM    995 1HB  LYS A  62     -31.625  11.881 -18.654  1.00  0.00           H  
ATOM    996 2HB  LYS A  62     -30.358  10.727 -19.069  1.00  0.00           H  
ATOM    997 1HG  LYS A  62     -28.657  12.519 -18.840  1.00  0.00           H  
ATOM    998 2HG  LYS A  62     -29.937  13.676 -18.453  1.00  0.00           H  
ATOM    999 1HD  LYS A  62     -30.537  12.393 -16.457  1.00  0.00           H  
ATOM   1000 2HD  LYS A  62     -29.306  11.178 -16.842  1.00  0.00           H  
ATOM   1001 1HE  LYS A  62     -27.542  12.875 -16.625  1.00  0.00           H  
ATOM   1002 2HE  LYS A  62     -28.760  14.114 -16.291  1.00  0.00           H  
ATOM   1003 1HZ  LYS A  62     -27.764  13.287 -14.280  1.00  0.00           H  
ATOM   1004 2HZ  LYS A  62     -29.368  12.899 -14.314  1.00  0.00           H  
ATOM   1005 3HZ  LYS A  62     -28.232  11.744 -14.625  1.00  0.00           H  
ATOM   1006  N   ARG A  63     -32.872  11.058 -21.374  1.00  0.00           N  
ATOM   1007  CA  ARG A  63     -33.620  10.066 -22.144  1.00  0.00           C  
ATOM   1008  C   ARG A  63     -33.446  10.281 -23.654  1.00  0.00           C  
ATOM   1009  O   ARG A  63     -33.282   9.321 -24.410  1.00  0.00           O  
ATOM   1010  CB  ARG A  63     -35.092  10.117 -21.778  1.00  0.00           C  
ATOM   1011  CG  ARG A  63     -35.412   9.585 -20.388  1.00  0.00           C  
ATOM   1012  CD  ARG A  63     -36.839   9.797 -20.030  1.00  0.00           C  
ATOM   1013  NE  ARG A  63     -37.151   9.300 -18.700  1.00  0.00           N  
ATOM   1014  CZ  ARG A  63     -38.318   9.506 -18.058  1.00  0.00           C  
ATOM   1015  NH1 ARG A  63     -39.276  10.201 -18.635  1.00  0.00           N  
ATOM   1016  NH2 ARG A  63     -38.502   9.010 -16.847  1.00  0.00           N  
ATOM   1017  H   ARG A  63     -33.383  11.715 -20.779  1.00  0.00           H  
ATOM   1018  HA  ARG A  63     -33.239   9.077 -21.887  1.00  0.00           H  
ATOM   1019 1HB  ARG A  63     -35.433  11.151 -21.815  1.00  0.00           H  
ATOM   1020 2HB  ARG A  63     -35.674   9.550 -22.504  1.00  0.00           H  
ATOM   1021 1HG  ARG A  63     -35.208   8.515 -20.361  1.00  0.00           H  
ATOM   1022 2HG  ARG A  63     -34.788  10.085 -19.652  1.00  0.00           H  
ATOM   1023 1HD  ARG A  63     -37.052  10.868 -20.051  1.00  0.00           H  
ATOM   1024 2HD  ARG A  63     -37.477   9.287 -20.745  1.00  0.00           H  
ATOM   1025  HE  ARG A  63     -36.439   8.763 -18.223  1.00  0.00           H  
ATOM   1026 1HH1 ARG A  63     -39.136  10.582 -19.560  1.00  0.00           H  
ATOM   1027 2HH1 ARG A  63     -40.149  10.356 -18.150  1.00  0.00           H  
ATOM   1028 1HH2 ARG A  63     -37.768   8.475 -16.402  1.00  0.00           H  
ATOM   1029 2HH2 ARG A  63     -39.376   9.163 -16.366  1.00  0.00           H  
ATOM   1030  N   GLU A  64     -33.425  11.546 -24.103  1.00  0.00           N  
ATOM   1031  CA  GLU A  64     -33.229  11.835 -25.526  1.00  0.00           C  
ATOM   1032  C   GLU A  64     -31.908  11.257 -26.007  1.00  0.00           C  
ATOM   1033  O   GLU A  64     -31.851  10.572 -27.035  1.00  0.00           O  
ATOM   1034  CB  GLU A  64     -33.215  13.361 -25.805  1.00  0.00           C  
ATOM   1035  CG  GLU A  64     -32.956  13.750 -27.310  1.00  0.00           C  
ATOM   1036  CD  GLU A  64     -32.933  15.291 -27.617  1.00  0.00           C  
ATOM   1037  OE1 GLU A  64     -33.441  16.057 -26.834  1.00  0.00           O  
ATOM   1038  OE2 GLU A  64     -32.378  15.668 -28.648  1.00  0.00           O  
ATOM   1039  H   GLU A  64     -33.579  12.313 -23.449  1.00  0.00           H  
ATOM   1040  HA  GLU A  64     -34.038  11.372 -26.091  1.00  0.00           H  
ATOM   1041 1HB  GLU A  64     -34.162  13.800 -25.487  1.00  0.00           H  
ATOM   1042 2HB  GLU A  64     -32.430  13.825 -25.210  1.00  0.00           H  
ATOM   1043 1HG  GLU A  64     -31.993  13.333 -27.594  1.00  0.00           H  
ATOM   1044 2HG  GLU A  64     -33.719  13.276 -27.930  1.00  0.00           H  
ATOM   1045  N   ILE A  65     -30.852  11.492 -25.227  1.00  0.00           N  
ATOM   1046  CA  ILE A  65     -29.531  11.014 -25.580  1.00  0.00           C  
ATOM   1047  C   ILE A  65     -29.490   9.495 -25.610  1.00  0.00           C  
ATOM   1048  O   ILE A  65     -28.971   8.909 -26.564  1.00  0.00           O  
ATOM   1049  CB  ILE A  65     -28.467  11.525 -24.591  1.00  0.00           C  
ATOM   1050  CG1 ILE A  65     -28.283  13.048 -24.709  1.00  0.00           C  
ATOM   1051  CG2 ILE A  65     -27.173  10.828 -24.881  1.00  0.00           C  
ATOM   1052  CD1 ILE A  65     -27.485  13.655 -23.584  1.00  0.00           C  
ATOM   1053  H   ILE A  65     -30.974  12.054 -24.382  1.00  0.00           H  
ATOM   1054  HA  ILE A  65     -29.285  11.383 -26.573  1.00  0.00           H  
ATOM   1055  HB  ILE A  65     -28.787  11.310 -23.568  1.00  0.00           H  
ATOM   1056 1HG1 ILE A  65     -27.760  13.264 -25.611  1.00  0.00           H  
ATOM   1057 2HG1 ILE A  65     -29.266  13.524 -24.741  1.00  0.00           H  
ATOM   1058 1HG2 ILE A  65     -26.413  11.172 -24.184  1.00  0.00           H  
ATOM   1059 2HG2 ILE A  65     -27.314   9.756 -24.771  1.00  0.00           H  
ATOM   1060 3HG2 ILE A  65     -26.872  11.054 -25.901  1.00  0.00           H  
ATOM   1061 1HD1 ILE A  65     -27.391  14.730 -23.741  1.00  0.00           H  
ATOM   1062 2HD1 ILE A  65     -28.001  13.467 -22.641  1.00  0.00           H  
ATOM   1063 3HD1 ILE A  65     -26.496  13.204 -23.555  1.00  0.00           H  
ATOM   1064  N   GLN A  66     -30.058   8.847 -24.588  1.00  0.00           N  
ATOM   1065  CA  GLN A  66     -30.047   7.391 -24.528  1.00  0.00           C  
ATOM   1066  C   GLN A  66     -30.800   6.778 -25.707  1.00  0.00           C  
ATOM   1067  O   GLN A  66     -30.317   5.831 -26.332  1.00  0.00           O  
ATOM   1068  CB  GLN A  66     -30.687   6.935 -23.218  1.00  0.00           C  
ATOM   1069  CG  GLN A  66     -29.857   7.240 -21.982  1.00  0.00           C  
ATOM   1070  CD  GLN A  66     -30.623   6.984 -20.690  1.00  0.00           C  
ATOM   1071  OE1 GLN A  66     -31.856   6.872 -20.681  1.00  0.00           O  
ATOM   1072  NE2 GLN A  66     -29.891   6.894 -19.585  1.00  0.00           N  
ATOM   1073  H   GLN A  66     -30.480   9.377 -23.822  1.00  0.00           H  
ATOM   1074  HA  GLN A  66     -29.013   7.050 -24.565  1.00  0.00           H  
ATOM   1075 1HB  GLN A  66     -31.651   7.434 -23.103  1.00  0.00           H  
ATOM   1076 2HB  GLN A  66     -30.874   5.864 -23.255  1.00  0.00           H  
ATOM   1077 1HG  GLN A  66     -28.981   6.595 -21.988  1.00  0.00           H  
ATOM   1078 2HG  GLN A  66     -29.545   8.277 -22.006  1.00  0.00           H  
ATOM   1079 1HE2 GLN A  66     -30.334   6.728 -18.705  1.00  0.00           H  
ATOM   1080 2HE2 GLN A  66     -28.897   6.993 -19.636  1.00  0.00           H  
ATOM   1081  N   ASN A  67     -31.941   7.362 -26.080  1.00  0.00           N  
ATOM   1082  CA  ASN A  67     -32.697   6.812 -27.195  1.00  0.00           C  
ATOM   1083  C   ASN A  67     -31.897   6.922 -28.479  1.00  0.00           C  
ATOM   1084  O   ASN A  67     -31.752   5.943 -29.218  1.00  0.00           O  
ATOM   1085  CB  ASN A  67     -33.995   7.577 -27.408  1.00  0.00           C  
ATOM   1086  CG  ASN A  67     -35.045   7.341 -26.384  1.00  0.00           C  
ATOM   1087  OD1 ASN A  67     -35.040   6.353 -25.639  1.00  0.00           O  
ATOM   1088  ND2 ASN A  67     -35.965   8.270 -26.329  1.00  0.00           N  
ATOM   1089  H   ASN A  67     -32.310   8.157 -25.557  1.00  0.00           H  
ATOM   1090  HA  ASN A  67     -32.900   5.758 -27.008  1.00  0.00           H  
ATOM   1091 1HB  ASN A  67     -33.770   8.647 -27.423  1.00  0.00           H  
ATOM   1092 2HB  ASN A  67     -34.400   7.322 -28.386  1.00  0.00           H  
ATOM   1093 1HD2 ASN A  67     -36.708   8.215 -25.665  1.00  0.00           H  
ATOM   1094 2HD2 ASN A  67     -35.916   9.051 -26.949  1.00  0.00           H  
ATOM   1095  N   LEU A  68     -31.322   8.101 -28.714  1.00  0.00           N  
ATOM   1096  CA  LEU A  68     -30.572   8.319 -29.930  1.00  0.00           C  
ATOM   1097  C   LEU A  68     -29.321   7.451 -30.002  1.00  0.00           C  
ATOM   1098  O   LEU A  68     -28.989   6.947 -31.073  1.00  0.00           O  
ATOM   1099  CB  LEU A  68     -30.222   9.796 -30.064  1.00  0.00           C  
ATOM   1100  CG  LEU A  68     -31.402  10.727 -30.334  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68     -30.924  12.158 -30.268  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68     -31.998  10.400 -31.691  1.00  0.00           C  
ATOM   1103  H   LEU A  68     -31.443   8.874 -28.053  1.00  0.00           H  
ATOM   1104  HA  LEU A  68     -31.213   8.050 -30.768  1.00  0.00           H  
ATOM   1105 1HB  LEU A  68     -29.757  10.121 -29.131  1.00  0.00           H  
ATOM   1106 2HB  LEU A  68     -29.521   9.913 -30.872  1.00  0.00           H  
ATOM   1107  HG  LEU A  68     -32.161  10.590 -29.564  1.00  0.00           H  
ATOM   1108 1HD1 LEU A  68     -31.760  12.838 -30.445  1.00  0.00           H  
ATOM   1109 2HD1 LEU A  68     -30.510  12.346 -29.279  1.00  0.00           H  
ATOM   1110 3HD1 LEU A  68     -30.160  12.323 -31.019  1.00  0.00           H  
ATOM   1111 1HD2 LEU A  68     -32.835  11.058 -31.879  1.00  0.00           H  
ATOM   1112 2HD2 LEU A  68     -31.247  10.536 -32.469  1.00  0.00           H  
ATOM   1113 3HD2 LEU A  68     -32.337   9.374 -31.691  1.00  0.00           H  
ATOM   1114  N   LYS A  69     -28.642   7.235 -28.866  1.00  0.00           N  
ATOM   1115  CA  LYS A  69     -27.475   6.356 -28.858  1.00  0.00           C  
ATOM   1116  C   LYS A  69     -27.844   4.926 -29.225  1.00  0.00           C  
ATOM   1117  O   LYS A  69     -27.057   4.232 -29.874  1.00  0.00           O  
ATOM   1118  CB  LYS A  69     -26.741   6.378 -27.508  1.00  0.00           C  
ATOM   1119  CG  LYS A  69     -25.915   7.641 -27.229  1.00  0.00           C  
ATOM   1120  CD  LYS A  69     -25.237   7.591 -25.878  1.00  0.00           C  
ATOM   1121  CE  LYS A  69     -24.273   8.773 -25.695  1.00  0.00           C  
ATOM   1122  NZ  LYS A  69     -23.629   8.762 -24.346  1.00  0.00           N  
ATOM   1123  H   LYS A  69     -28.928   7.693 -28.002  1.00  0.00           H  
ATOM   1124  HA  LYS A  69     -26.781   6.717 -29.615  1.00  0.00           H  
ATOM   1125 1HB  LYS A  69     -27.483   6.290 -26.708  1.00  0.00           H  
ATOM   1126 2HB  LYS A  69     -26.083   5.515 -27.438  1.00  0.00           H  
ATOM   1127 1HG  LYS A  69     -25.131   7.703 -27.959  1.00  0.00           H  
ATOM   1128 2HG  LYS A  69     -26.541   8.529 -27.301  1.00  0.00           H  
ATOM   1129 1HD  LYS A  69     -25.998   7.619 -25.095  1.00  0.00           H  
ATOM   1130 2HD  LYS A  69     -24.681   6.660 -25.788  1.00  0.00           H  
ATOM   1131 1HE  LYS A  69     -23.494   8.712 -26.457  1.00  0.00           H  
ATOM   1132 2HE  LYS A  69     -24.808   9.703 -25.825  1.00  0.00           H  
ATOM   1133 1HZ  LYS A  69     -22.994   9.548 -24.265  1.00  0.00           H  
ATOM   1134 2HZ  LYS A  69     -24.340   8.829 -23.632  1.00  0.00           H  
ATOM   1135 3HZ  LYS A  69     -23.113   7.901 -24.226  1.00  0.00           H  
ATOM   1136  N   LEU A  70     -29.035   4.482 -28.817  1.00  0.00           N  
ATOM   1137  CA  LEU A  70     -29.503   3.135 -29.119  1.00  0.00           C  
ATOM   1138  C   LEU A  70     -30.050   2.980 -30.550  1.00  0.00           C  
ATOM   1139  O   LEU A  70     -29.916   1.914 -31.151  1.00  0.00           O  
ATOM   1140  CB  LEU A  70     -30.585   2.747 -28.113  1.00  0.00           C  
ATOM   1141  CG  LEU A  70     -30.102   2.596 -26.666  1.00  0.00           C  
ATOM   1142  CD1 LEU A  70     -31.299   2.396 -25.758  1.00  0.00           C  
ATOM   1143  CD2 LEU A  70     -29.142   1.425 -26.581  1.00  0.00           C  
ATOM   1144  H   LEU A  70     -29.627   5.090 -28.247  1.00  0.00           H  
ATOM   1145  HA  LEU A  70     -28.662   2.455 -29.005  1.00  0.00           H  
ATOM   1146 1HB  LEU A  70     -31.354   3.524 -28.125  1.00  0.00           H  
ATOM   1147 2HB  LEU A  70     -31.036   1.807 -28.426  1.00  0.00           H  
ATOM   1148  HG  LEU A  70     -29.586   3.498 -26.356  1.00  0.00           H  
ATOM   1149 1HD1 LEU A  70     -30.961   2.297 -24.728  1.00  0.00           H  
ATOM   1150 2HD1 LEU A  70     -31.959   3.263 -25.843  1.00  0.00           H  
ATOM   1151 3HD1 LEU A  70     -31.835   1.497 -26.054  1.00  0.00           H  
ATOM   1152 1HD2 LEU A  70     -28.792   1.317 -25.554  1.00  0.00           H  
ATOM   1153 2HD2 LEU A  70     -29.651   0.510 -26.891  1.00  0.00           H  
ATOM   1154 3HD2 LEU A  70     -28.290   1.606 -27.238  1.00  0.00           H  
ATOM   1155  N   PHE A  71     -30.649   4.029 -31.113  1.00  0.00           N  
ATOM   1156  CA  PHE A  71     -31.250   3.913 -32.447  1.00  0.00           C  
ATOM   1157  C   PHE A  71     -30.222   3.581 -33.546  1.00  0.00           C  
ATOM   1158  O   PHE A  71     -29.127   4.152 -33.590  1.00  0.00           O  
ATOM   1159  CB  PHE A  71     -31.940   5.229 -32.853  1.00  0.00           C  
ATOM   1160  CG  PHE A  71     -33.266   5.567 -32.176  1.00  0.00           C  
ATOM   1161  CD1 PHE A  71     -34.002   4.630 -31.455  1.00  0.00           C  
ATOM   1162  CD2 PHE A  71     -33.779   6.846 -32.296  1.00  0.00           C  
ATOM   1163  CE1 PHE A  71     -35.214   4.978 -30.885  1.00  0.00           C  
ATOM   1164  CE2 PHE A  71     -34.977   7.191 -31.728  1.00  0.00           C  
ATOM   1165  CZ  PHE A  71     -35.695   6.258 -31.028  1.00  0.00           C  
ATOM   1166  H   PHE A  71     -30.746   4.895 -30.582  1.00  0.00           H  
ATOM   1167  HA  PHE A  71     -31.990   3.113 -32.415  1.00  0.00           H  
ATOM   1168 1HB  PHE A  71     -31.251   6.053 -32.649  1.00  0.00           H  
ATOM   1169 2HB  PHE A  71     -32.110   5.219 -33.929  1.00  0.00           H  
ATOM   1170  HD1 PHE A  71     -33.618   3.613 -31.346  1.00  0.00           H  
ATOM   1171  HD2 PHE A  71     -33.215   7.585 -32.860  1.00  0.00           H  
ATOM   1172  HE1 PHE A  71     -35.788   4.238 -30.329  1.00  0.00           H  
ATOM   1173  HE2 PHE A  71     -35.358   8.200 -31.837  1.00  0.00           H  
ATOM   1174  HZ  PHE A  71     -36.641   6.532 -30.591  1.00  0.00           H  
ATOM   1175  N   ARG A  72     -30.610   2.682 -34.467  1.00  0.00           N  
ATOM   1176  CA  ARG A  72     -29.774   2.294 -35.616  1.00  0.00           C  
ATOM   1177  C   ARG A  72     -30.476   2.335 -36.985  1.00  0.00           C  
ATOM   1178  O   ARG A  72     -29.902   1.914 -37.993  1.00  0.00           O  
ATOM   1179  CB  ARG A  72     -29.246   0.874 -35.438  1.00  0.00           C  
ATOM   1180  CG  ARG A  72     -28.267   0.655 -34.297  1.00  0.00           C  
ATOM   1181  CD  ARG A  72     -26.990   1.360 -34.560  1.00  0.00           C  
ATOM   1182  NE  ARG A  72     -26.018   1.139 -33.520  1.00  0.00           N  
ATOM   1183  CZ  ARG A  72     -25.904   1.886 -32.410  1.00  0.00           C  
ATOM   1184  NH1 ARG A  72     -26.722   2.895 -32.198  1.00  0.00           N  
ATOM   1185  NH2 ARG A  72     -24.958   1.599 -31.525  1.00  0.00           N  
ATOM   1186  H   ARG A  72     -31.495   2.211 -34.335  1.00  0.00           H  
ATOM   1187  HA  ARG A  72     -28.925   2.977 -35.652  1.00  0.00           H  
ATOM   1188 1HB  ARG A  72     -30.087   0.202 -35.271  1.00  0.00           H  
ATOM   1189 2HB  ARG A  72     -28.753   0.557 -36.355  1.00  0.00           H  
ATOM   1190 1HG  ARG A  72     -28.686   1.038 -33.365  1.00  0.00           H  
ATOM   1191 2HG  ARG A  72     -28.061  -0.411 -34.189  1.00  0.00           H  
ATOM   1192 1HD  ARG A  72     -26.568   1.011 -35.501  1.00  0.00           H  
ATOM   1193 2HD  ARG A  72     -27.182   2.433 -34.621  1.00  0.00           H  
ATOM   1194  HE  ARG A  72     -25.370   0.373 -33.640  1.00  0.00           H  
ATOM   1195 1HH1 ARG A  72     -27.469   3.149 -32.861  1.00  0.00           H  
ATOM   1196 2HH1 ARG A  72     -26.640   3.444 -31.347  1.00  0.00           H  
ATOM   1197 1HH2 ARG A  72     -24.328   0.830 -31.692  1.00  0.00           H  
ATOM   1198 2HH2 ARG A  72     -24.859   2.155 -30.685  1.00  0.00           H  
ATOM   1199  N   HIS A  73     -31.713   2.801 -37.025  1.00  0.00           N  
ATOM   1200  CA  HIS A  73     -32.510   2.757 -38.251  1.00  0.00           C  
ATOM   1201  C   HIS A  73     -31.974   3.645 -39.401  1.00  0.00           C  
ATOM   1202  O   HIS A  73     -31.611   4.801 -39.163  1.00  0.00           O  
ATOM   1203  CB  HIS A  73     -33.936   3.160 -37.900  1.00  0.00           C  
ATOM   1204  CG  HIS A  73     -34.968   2.908 -38.925  1.00  0.00           C  
ATOM   1205  ND1 HIS A  73     -35.161   3.716 -40.000  1.00  0.00           N  
ATOM   1206  CD2 HIS A  73     -35.858   1.906 -39.052  1.00  0.00           C  
ATOM   1207  CE1 HIS A  73     -36.145   3.230 -40.725  1.00  0.00           C  
ATOM   1208  NE2 HIS A  73     -36.571   2.148 -40.175  1.00  0.00           N  
ATOM   1209  H   HIS A  73     -32.124   3.167 -36.179  1.00  0.00           H  
ATOM   1210  HA  HIS A  73     -32.556   1.723 -38.552  1.00  0.00           H  
ATOM   1211 1HB  HIS A  73     -34.224   2.651 -37.020  1.00  0.00           H  
ATOM   1212 2HB  HIS A  73     -33.938   4.210 -37.691  1.00  0.00           H  
ATOM   1213  HD2 HIS A  73     -35.990   1.064 -38.392  1.00  0.00           H  
ATOM   1214  HE1 HIS A  73     -36.557   3.635 -41.625  1.00  0.00           H  
ATOM   1215  HE2 HIS A  73     -37.328   1.598 -40.562  1.00  0.00           H  
ATOM   1216  N   PRO A  74     -31.992   3.159 -40.670  1.00  0.00           N  
ATOM   1217  CA  PRO A  74     -31.605   3.866 -41.885  1.00  0.00           C  
ATOM   1218  C   PRO A  74     -32.322   5.188 -42.147  1.00  0.00           C  
ATOM   1219  O   PRO A  74     -31.778   6.027 -42.877  1.00  0.00           O  
ATOM   1220  CB  PRO A  74     -31.974   2.860 -42.985  1.00  0.00           C  
ATOM   1221  CG  PRO A  74     -31.873   1.516 -42.338  1.00  0.00           C  
ATOM   1222  CD  PRO A  74     -32.318   1.719 -40.921  1.00  0.00           C  
ATOM   1223  HA  PRO A  74     -30.520   4.026 -41.863  1.00  0.00           H  
ATOM   1224 1HB  PRO A  74     -32.983   3.074 -43.357  1.00  0.00           H  
ATOM   1225 2HB  PRO A  74     -31.293   2.972 -43.840  1.00  0.00           H  
ATOM   1226 1HG  PRO A  74     -32.509   0.795 -42.875  1.00  0.00           H  
ATOM   1227 2HG  PRO A  74     -30.841   1.140 -42.405  1.00  0.00           H  
ATOM   1228 1HD  PRO A  74     -33.387   1.510 -40.819  1.00  0.00           H  
ATOM   1229 2HD  PRO A  74     -31.684   1.053 -40.318  1.00  0.00           H  
ATOM   1230  N   HIS A  75     -33.522   5.397 -41.575  1.00  0.00           N  
ATOM   1231  CA  HIS A  75     -34.213   6.645 -41.855  1.00  0.00           C  
ATOM   1232  C   HIS A  75     -34.491   7.449 -40.577  1.00  0.00           C  
ATOM   1233  O   HIS A  75     -35.485   8.183 -40.479  1.00  0.00           O  
ATOM   1234  CB  HIS A  75     -35.510   6.337 -42.613  1.00  0.00           C  
ATOM   1235  CG  HIS A  75     -35.229   5.608 -43.891  1.00  0.00           C  
ATOM   1236  ND1 HIS A  75     -34.625   6.212 -44.950  1.00  0.00           N  
ATOM   1237  CD2 HIS A  75     -35.447   4.317 -44.264  1.00  0.00           C  
ATOM   1238  CE1 HIS A  75     -34.465   5.331 -45.921  1.00  0.00           C  
ATOM   1239  NE2 HIS A  75     -34.960   4.173 -45.526  1.00  0.00           N  
ATOM   1240  H   HIS A  75     -33.966   4.718 -40.968  1.00  0.00           H  
ATOM   1241  HA  HIS A  75     -33.602   7.268 -42.501  1.00  0.00           H  
ATOM   1242 1HB  HIS A  75     -36.168   5.757 -42.014  1.00  0.00           H  
ATOM   1243 2HB  HIS A  75     -36.026   7.266 -42.854  1.00  0.00           H  
ATOM   1244  HD1 HIS A  75     -34.629   7.227 -45.056  1.00  0.00           H  
ATOM   1245  HD2 HIS A  75     -35.887   3.455 -43.772  1.00  0.00           H  
ATOM   1246  HE1 HIS A  75     -33.992   5.608 -46.850  1.00  0.00           H  
ATOM   1247  N   ILE A  76     -33.536   7.386 -39.650  1.00  0.00           N  
ATOM   1248  CA  ILE A  76     -33.501   8.215 -38.448  1.00  0.00           C  
ATOM   1249  C   ILE A  76     -32.114   8.842 -38.388  1.00  0.00           C  
ATOM   1250  O   ILE A  76     -31.125   8.148 -38.603  1.00  0.00           O  
ATOM   1251  CB  ILE A  76     -33.824   7.449 -37.141  1.00  0.00           C  
ATOM   1252  CG1 ILE A  76     -35.226   6.870 -37.203  1.00  0.00           C  
ATOM   1253  CG2 ILE A  76     -33.713   8.376 -35.956  1.00  0.00           C  
ATOM   1254  CD1 ILE A  76     -35.578   6.022 -36.029  1.00  0.00           C  
ATOM   1255  H   ILE A  76     -32.787   6.698 -39.771  1.00  0.00           H  
ATOM   1256  HA  ILE A  76     -34.227   9.021 -38.541  1.00  0.00           H  
ATOM   1257  HB  ILE A  76     -33.126   6.616 -37.022  1.00  0.00           H  
ATOM   1258 1HG1 ILE A  76     -35.944   7.688 -37.272  1.00  0.00           H  
ATOM   1259 2HG1 ILE A  76     -35.311   6.251 -38.092  1.00  0.00           H  
ATOM   1260 1HG2 ILE A  76     -33.950   7.838 -35.051  1.00  0.00           H  
ATOM   1261 2HG2 ILE A  76     -32.702   8.775 -35.882  1.00  0.00           H  
ATOM   1262 3HG2 ILE A  76     -34.414   9.189 -36.096  1.00  0.00           H  
ATOM   1263 1HD1 ILE A  76     -36.592   5.638 -36.163  1.00  0.00           H  
ATOM   1264 2HD1 ILE A  76     -34.889   5.202 -35.944  1.00  0.00           H  
ATOM   1265 3HD1 ILE A  76     -35.524   6.622 -35.122  1.00  0.00           H  
ATOM   1266  N   ILE A  77     -32.013  10.142 -38.125  1.00  0.00           N  
ATOM   1267  CA  ILE A  77     -30.668  10.721 -38.101  1.00  0.00           C  
ATOM   1268  C   ILE A  77     -29.846  10.037 -37.016  1.00  0.00           C  
ATOM   1269  O   ILE A  77     -30.230  10.030 -35.842  1.00  0.00           O  
ATOM   1270  CB  ILE A  77     -30.741  12.238 -37.828  1.00  0.00           C  
ATOM   1271  CG1 ILE A  77     -31.526  12.891 -38.906  1.00  0.00           C  
ATOM   1272  CG2 ILE A  77     -29.365  12.848 -37.793  1.00  0.00           C  
ATOM   1273  CD1 ILE A  77     -30.893  12.747 -40.206  1.00  0.00           C  
ATOM   1274  H   ILE A  77     -32.849  10.703 -37.943  1.00  0.00           H  
ATOM   1275  HA  ILE A  77     -30.184  10.547 -39.064  1.00  0.00           H  
ATOM   1276  HB  ILE A  77     -31.244  12.406 -36.875  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  77     -32.507  12.432 -38.957  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  77     -31.636  13.945 -38.696  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  77     -29.433  13.916 -37.593  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  77     -28.784  12.372 -37.028  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  77     -28.885  12.701 -38.747  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  77     -31.520  13.222 -40.947  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  77     -29.907  13.219 -40.188  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  77     -30.779  11.696 -40.434  1.00  0.00           H  
ATOM   1285  N   LYS A  78     -28.686   9.503 -37.398  1.00  0.00           N  
ATOM   1286  CA  LYS A  78     -27.867   8.767 -36.448  1.00  0.00           C  
ATOM   1287  C   LYS A  78     -27.018   9.655 -35.566  1.00  0.00           C  
ATOM   1288  O   LYS A  78     -26.552  10.719 -35.973  1.00  0.00           O  
ATOM   1289  CB  LYS A  78     -27.017   7.740 -37.186  1.00  0.00           C  
ATOM   1290  CG  LYS A  78     -27.876   6.643 -37.817  1.00  0.00           C  
ATOM   1291  CD  LYS A  78     -27.070   5.587 -38.540  1.00  0.00           C  
ATOM   1292  CE  LYS A  78     -28.005   4.529 -39.123  1.00  0.00           C  
ATOM   1293  NZ  LYS A  78     -27.266   3.451 -39.835  1.00  0.00           N  
ATOM   1294  H   LYS A  78     -28.404   9.546 -38.387  1.00  0.00           H  
ATOM   1295  HA  LYS A  78     -28.539   8.213 -35.790  1.00  0.00           H  
ATOM   1296 1HB  LYS A  78     -26.461   8.233 -37.985  1.00  0.00           H  
ATOM   1297 2HB  LYS A  78     -26.297   7.289 -36.500  1.00  0.00           H  
ATOM   1298 1HG  LYS A  78     -28.472   6.159 -37.039  1.00  0.00           H  
ATOM   1299 2HG  LYS A  78     -28.567   7.107 -38.532  1.00  0.00           H  
ATOM   1300 1HD  LYS A  78     -26.505   6.055 -39.349  1.00  0.00           H  
ATOM   1301 2HD  LYS A  78     -26.374   5.111 -37.851  1.00  0.00           H  
ATOM   1302 1HE  LYS A  78     -28.574   4.093 -38.313  1.00  0.00           H  
ATOM   1303 2HE  LYS A  78     -28.700   5.005 -39.821  1.00  0.00           H  
ATOM   1304 1HZ  LYS A  78     -27.930   2.773 -40.189  1.00  0.00           H  
ATOM   1305 2HZ  LYS A  78     -26.744   3.847 -40.599  1.00  0.00           H  
ATOM   1306 3HZ  LYS A  78     -26.634   2.996 -39.195  1.00  0.00           H  
ATOM   1307  N   LEU A  79     -26.785   9.181 -34.352  1.00  0.00           N  
ATOM   1308  CA  LEU A  79     -25.926   9.860 -33.391  1.00  0.00           C  
ATOM   1309  C   LEU A  79     -24.557   9.206 -33.438  1.00  0.00           C  
ATOM   1310  O   LEU A  79     -24.460   7.978 -33.454  1.00  0.00           O  
ATOM   1311  CB  LEU A  79     -26.544   9.739 -31.981  1.00  0.00           C  
ATOM   1312  CG  LEU A  79     -25.847  10.475 -30.816  1.00  0.00           C  
ATOM   1313  CD1 LEU A  79     -26.882  10.811 -29.745  1.00  0.00           C  
ATOM   1314  CD2 LEU A  79     -24.794   9.580 -30.230  1.00  0.00           C  
ATOM   1315  H   LEU A  79     -27.217   8.306 -34.081  1.00  0.00           H  
ATOM   1316  HA  LEU A  79     -25.825  10.905 -33.668  1.00  0.00           H  
ATOM   1317 1HB  LEU A  79     -27.555  10.098 -32.030  1.00  0.00           H  
ATOM   1318 2HB  LEU A  79     -26.582   8.679 -31.717  1.00  0.00           H  
ATOM   1319  HG  LEU A  79     -25.395  11.405 -31.176  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  79     -26.401  11.326 -28.921  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  79     -27.648  11.445 -30.176  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  79     -27.335   9.896 -29.378  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  79     -24.301  10.072 -29.399  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  79     -25.270   8.680 -29.896  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  79     -24.068   9.329 -30.973  1.00  0.00           H  
ATOM   1326  N   TYR A  80     -23.504  10.012 -33.488  1.00  0.00           N  
ATOM   1327  CA  TYR A  80     -22.155   9.474 -33.514  1.00  0.00           C  
ATOM   1328  C   TYR A  80     -21.498   9.583 -32.143  1.00  0.00           C  
ATOM   1329  O   TYR A  80     -20.853   8.644 -31.675  1.00  0.00           O  
ATOM   1330  CB  TYR A  80     -21.313  10.225 -34.546  1.00  0.00           C  
ATOM   1331  CG  TYR A  80     -21.829  10.110 -35.972  1.00  0.00           C  
ATOM   1332  CD1 TYR A  80     -21.584  11.125 -36.887  1.00  0.00           C  
ATOM   1333  CD2 TYR A  80     -22.546   8.985 -36.366  1.00  0.00           C  
ATOM   1334  CE1 TYR A  80     -22.030  11.002 -38.187  1.00  0.00           C  
ATOM   1335  CE2 TYR A  80     -22.997   8.870 -37.663  1.00  0.00           C  
ATOM   1336  CZ  TYR A  80     -22.732   9.866 -38.572  1.00  0.00           C  
ATOM   1337  OH  TYR A  80     -23.156   9.734 -39.875  1.00  0.00           O  
ATOM   1338  H   TYR A  80     -23.636  11.017 -33.500  1.00  0.00           H  
ATOM   1339  HA  TYR A  80     -22.198   8.420 -33.782  1.00  0.00           H  
ATOM   1340 1HB  TYR A  80     -21.275  11.284 -34.279  1.00  0.00           H  
ATOM   1341 2HB  TYR A  80     -20.292   9.848 -34.520  1.00  0.00           H  
ATOM   1342  HD1 TYR A  80     -21.028  12.009 -36.587  1.00  0.00           H  
ATOM   1343  HD2 TYR A  80     -22.746   8.187 -35.650  1.00  0.00           H  
ATOM   1344  HE1 TYR A  80     -21.827  11.787 -38.910  1.00  0.00           H  
ATOM   1345  HE2 TYR A  80     -23.553   7.983 -37.971  1.00  0.00           H  
ATOM   1346  HH  TYR A  80     -23.736   8.967 -39.947  1.00  0.00           H  
ATOM   1347  N   GLN A  81     -21.658  10.735 -31.498  1.00  0.00           N  
ATOM   1348  CA  GLN A  81     -21.058  10.936 -30.176  1.00  0.00           C  
ATOM   1349  C   GLN A  81     -21.620  12.155 -29.458  1.00  0.00           C  
ATOM   1350  O   GLN A  81     -22.145  13.072 -30.091  1.00  0.00           O  
ATOM   1351  CB  GLN A  81     -19.524  11.067 -30.279  1.00  0.00           C  
ATOM   1352  CG  GLN A  81     -19.044  12.268 -31.077  1.00  0.00           C  
ATOM   1353  CD  GLN A  81     -17.530  12.339 -31.223  1.00  0.00           C  
ATOM   1354  OE1 GLN A  81     -16.780  12.025 -30.295  1.00  0.00           O  
ATOM   1355  NE2 GLN A  81     -17.066  12.760 -32.403  1.00  0.00           N  
ATOM   1356  H   GLN A  81     -22.203  11.473 -31.944  1.00  0.00           H  
ATOM   1357  HA  GLN A  81     -21.285  10.063 -29.564  1.00  0.00           H  
ATOM   1358 1HB  GLN A  81     -19.103  11.153 -29.276  1.00  0.00           H  
ATOM   1359 2HB  GLN A  81     -19.099  10.173 -30.730  1.00  0.00           H  
ATOM   1360 1HG  GLN A  81     -19.453  12.178 -32.075  1.00  0.00           H  
ATOM   1361 2HG  GLN A  81     -19.398  13.183 -30.596  1.00  0.00           H  
ATOM   1362 1HE2 GLN A  81     -16.080  12.825 -32.556  1.00  0.00           H  
ATOM   1363 2HE2 GLN A  81     -17.700  13.004 -33.136  1.00  0.00           H  
ATOM   1364  N   VAL A  82     -21.474  12.182 -28.138  1.00  0.00           N  
ATOM   1365  CA  VAL A  82     -21.835  13.372 -27.376  1.00  0.00           C  
ATOM   1366  C   VAL A  82     -20.620  13.859 -26.594  1.00  0.00           C  
ATOM   1367  O   VAL A  82     -20.003  13.092 -25.851  1.00  0.00           O  
ATOM   1368  CB  VAL A  82     -23.015  13.102 -26.401  1.00  0.00           C  
ATOM   1369  CG1 VAL A  82     -23.344  14.391 -25.600  1.00  0.00           C  
ATOM   1370  CG2 VAL A  82     -24.248  12.636 -27.181  1.00  0.00           C  
ATOM   1371  H   VAL A  82     -21.069  11.389 -27.661  1.00  0.00           H  
ATOM   1372  HA  VAL A  82     -22.134  14.159 -28.065  1.00  0.00           H  
ATOM   1373  HB  VAL A  82     -22.721  12.335 -25.689  1.00  0.00           H  
ATOM   1374 1HG1 VAL A  82     -24.162  14.195 -24.908  1.00  0.00           H  
ATOM   1375 2HG1 VAL A  82     -22.464  14.708 -25.037  1.00  0.00           H  
ATOM   1376 3HG1 VAL A  82     -23.634  15.185 -26.292  1.00  0.00           H  
ATOM   1377 1HG2 VAL A  82     -25.064  12.451 -26.494  1.00  0.00           H  
ATOM   1378 2HG2 VAL A  82     -24.528  13.413 -27.872  1.00  0.00           H  
ATOM   1379 3HG2 VAL A  82     -24.022  11.727 -27.726  1.00  0.00           H  
ATOM   1380  N   ILE A  83     -20.287  15.130 -26.780  1.00  0.00           N  
ATOM   1381  CA  ILE A  83     -19.173  15.774 -26.096  1.00  0.00           C  
ATOM   1382  C   ILE A  83     -19.718  16.711 -25.027  1.00  0.00           C  
ATOM   1383  O   ILE A  83     -20.611  17.514 -25.297  1.00  0.00           O  
ATOM   1384  CB  ILE A  83     -18.305  16.574 -27.090  1.00  0.00           C  
ATOM   1385  CG1 ILE A  83     -17.809  15.655 -28.212  1.00  0.00           C  
ATOM   1386  CG2 ILE A  83     -17.162  17.284 -26.377  1.00  0.00           C  
ATOM   1387  CD1 ILE A  83     -16.985  14.504 -27.732  1.00  0.00           C  
ATOM   1388  H   ILE A  83     -20.845  15.679 -27.432  1.00  0.00           H  
ATOM   1389  HA  ILE A  83     -18.560  15.013 -25.614  1.00  0.00           H  
ATOM   1390  HB  ILE A  83     -18.905  17.305 -27.554  1.00  0.00           H  
ATOM   1391 1HG1 ILE A  83     -18.672  15.261 -28.752  1.00  0.00           H  
ATOM   1392 2HG1 ILE A  83     -17.207  16.238 -28.905  1.00  0.00           H  
ATOM   1393 1HG2 ILE A  83     -16.586  17.857 -27.099  1.00  0.00           H  
ATOM   1394 2HG2 ILE A  83     -17.565  17.960 -25.621  1.00  0.00           H  
ATOM   1395 3HG2 ILE A  83     -16.517  16.548 -25.897  1.00  0.00           H  
ATOM   1396 1HD1 ILE A  83     -16.671  13.904 -28.580  1.00  0.00           H  
ATOM   1397 2HD1 ILE A  83     -16.105  14.878 -27.210  1.00  0.00           H  
ATOM   1398 3HD1 ILE A  83     -17.573  13.888 -27.054  1.00  0.00           H  
ATOM   1399  N   SER A  84     -19.223  16.605 -23.803  1.00  0.00           N  
ATOM   1400  CA  SER A  84     -19.740  17.489 -22.766  1.00  0.00           C  
ATOM   1401  C   SER A  84     -18.659  18.384 -22.197  1.00  0.00           C  
ATOM   1402  O   SER A  84     -17.540  17.930 -21.945  1.00  0.00           O  
ATOM   1403  CB  SER A  84     -20.350  16.676 -21.643  1.00  0.00           C  
ATOM   1404  OG  SER A  84     -21.440  15.932 -22.098  1.00  0.00           O  
ATOM   1405  H   SER A  84     -18.499  15.930 -23.599  1.00  0.00           H  
ATOM   1406  HA  SER A  84     -20.511  18.133 -23.191  1.00  0.00           H  
ATOM   1407 1HB  SER A  84     -19.601  16.013 -21.215  1.00  0.00           H  
ATOM   1408 2HB  SER A  84     -20.675  17.354 -20.858  1.00  0.00           H  
ATOM   1409  HG  SER A  84     -21.994  16.558 -22.574  1.00  0.00           H  
ATOM   1410  N   THR A  85     -19.023  19.637 -21.931  1.00  0.00           N  
ATOM   1411  CA  THR A  85     -18.102  20.568 -21.310  1.00  0.00           C  
ATOM   1412  C   THR A  85     -18.829  21.093 -20.063  1.00  0.00           C  
ATOM   1413  O   THR A  85     -20.015  20.794 -19.887  1.00  0.00           O  
ATOM   1414  CB  THR A  85     -17.774  21.755 -22.257  1.00  0.00           C  
ATOM   1415  OG1 THR A  85     -18.868  22.716 -22.300  1.00  0.00           O  
ATOM   1416  CG2 THR A  85     -17.586  21.203 -23.665  1.00  0.00           C  
ATOM   1417  H   THR A  85     -19.946  19.961 -22.223  1.00  0.00           H  
ATOM   1418  HA  THR A  85     -17.194  20.040 -21.030  1.00  0.00           H  
ATOM   1419  HB  THR A  85     -16.858  22.240 -21.988  1.00  0.00           H  
ATOM   1420  HG1 THR A  85     -18.611  23.456 -22.877  1.00  0.00           H  
ATOM   1421 1HG2 THR A  85     -17.352  22.020 -24.345  1.00  0.00           H  
ATOM   1422 2HG2 THR A  85     -16.767  20.484 -23.668  1.00  0.00           H  
ATOM   1423 3HG2 THR A  85     -18.504  20.710 -23.991  1.00  0.00           H  
ATOM   1424  N   PRO A  86     -18.183  21.889 -19.195  1.00  0.00           N  
ATOM   1425  CA  PRO A  86     -18.782  22.543 -18.050  1.00  0.00           C  
ATOM   1426  C   PRO A  86     -19.949  23.469 -18.410  1.00  0.00           C  
ATOM   1427  O   PRO A  86     -20.707  23.854 -17.519  1.00  0.00           O  
ATOM   1428  CB  PRO A  86     -17.607  23.335 -17.461  1.00  0.00           C  
ATOM   1429  CG  PRO A  86     -16.380  22.583 -17.903  1.00  0.00           C  
ATOM   1430  CD  PRO A  86     -16.714  22.101 -19.283  1.00  0.00           C  
ATOM   1431  HA  PRO A  86     -19.116  21.776 -17.340  1.00  0.00           H  
ATOM   1432 1HB  PRO A  86     -17.631  24.368 -17.836  1.00  0.00           H  
ATOM   1433 2HB  PRO A  86     -17.704  23.390 -16.366  1.00  0.00           H  
ATOM   1434 1HG  PRO A  86     -15.503  23.248 -17.884  1.00  0.00           H  
ATOM   1435 2HG  PRO A  86     -16.172  21.761 -17.204  1.00  0.00           H  
ATOM   1436 1HD  PRO A  86     -16.476  22.914 -19.973  1.00  0.00           H  
ATOM   1437 2HD  PRO A  86     -16.161  21.182 -19.488  1.00  0.00           H  
ATOM   1438  N   THR A  87     -20.082  23.873 -19.688  1.00  0.00           N  
ATOM   1439  CA  THR A  87     -21.165  24.783 -20.044  1.00  0.00           C  
ATOM   1440  C   THR A  87     -22.148  24.254 -21.097  1.00  0.00           C  
ATOM   1441  O   THR A  87     -23.316  24.654 -21.081  1.00  0.00           O  
ATOM   1442  CB  THR A  87     -20.583  26.119 -20.554  1.00  0.00           C  
ATOM   1443  OG1 THR A  87     -19.784  25.891 -21.733  1.00  0.00           O  
ATOM   1444  CG2 THR A  87     -19.709  26.752 -19.475  1.00  0.00           C  
ATOM   1445  H   THR A  87     -19.477  23.533 -20.432  1.00  0.00           H  
ATOM   1446  HA  THR A  87     -21.744  24.992 -19.145  1.00  0.00           H  
ATOM   1447  HB  THR A  87     -21.398  26.797 -20.807  1.00  0.00           H  
ATOM   1448  HG1 THR A  87     -20.381  25.874 -22.533  1.00  0.00           H  
ATOM   1449 1HG2 THR A  87     -19.309  27.695 -19.844  1.00  0.00           H  
ATOM   1450 2HG2 THR A  87     -20.308  26.932 -18.583  1.00  0.00           H  
ATOM   1451 3HG2 THR A  87     -18.887  26.085 -19.230  1.00  0.00           H  
ATOM   1452  N   ASP A  88     -21.698  23.360 -21.984  1.00  0.00           N  
ATOM   1453  CA  ASP A  88     -22.516  22.947 -23.127  1.00  0.00           C  
ATOM   1454  C   ASP A  88     -22.389  21.467 -23.505  1.00  0.00           C  
ATOM   1455  O   ASP A  88     -21.354  20.826 -23.296  1.00  0.00           O  
ATOM   1456  CB  ASP A  88     -22.119  23.785 -24.349  1.00  0.00           C  
ATOM   1457  CG  ASP A  88     -22.440  25.292 -24.225  1.00  0.00           C  
ATOM   1458  OD1 ASP A  88     -23.570  25.686 -24.384  1.00  0.00           O  
ATOM   1459  OD2 ASP A  88     -21.529  26.028 -23.893  1.00  0.00           O  
ATOM   1460  H   ASP A  88     -20.748  23.016 -21.917  1.00  0.00           H  
ATOM   1461  HA  ASP A  88     -23.561  23.138 -22.886  1.00  0.00           H  
ATOM   1462 1HB  ASP A  88     -21.056  23.681 -24.514  1.00  0.00           H  
ATOM   1463 2HB  ASP A  88     -22.627  23.390 -25.233  1.00  0.00           H  
ATOM   1464  N   PHE A  89     -23.447  20.935 -24.105  1.00  0.00           N  
ATOM   1465  CA  PHE A  89     -23.431  19.583 -24.644  1.00  0.00           C  
ATOM   1466  C   PHE A  89     -23.417  19.670 -26.155  1.00  0.00           C  
ATOM   1467  O   PHE A  89     -24.225  20.390 -26.738  1.00  0.00           O  
ATOM   1468  CB  PHE A  89     -24.686  18.826 -24.237  1.00  0.00           C  
ATOM   1469  CG  PHE A  89     -24.821  18.571 -22.789  1.00  0.00           C  
ATOM   1470  CD1 PHE A  89     -25.344  19.545 -21.949  1.00  0.00           C  
ATOM   1471  CD2 PHE A  89     -24.469  17.349 -22.258  1.00  0.00           C  
ATOM   1472  CE1 PHE A  89     -25.494  19.291 -20.602  1.00  0.00           C  
ATOM   1473  CE2 PHE A  89     -24.623  17.097 -20.914  1.00  0.00           C  
ATOM   1474  CZ  PHE A  89     -25.137  18.071 -20.087  1.00  0.00           C  
ATOM   1475  H   PHE A  89     -24.284  21.507 -24.206  1.00  0.00           H  
ATOM   1476  HA  PHE A  89     -22.537  19.056 -24.307  1.00  0.00           H  
ATOM   1477 1HB  PHE A  89     -25.538  19.366 -24.567  1.00  0.00           H  
ATOM   1478 2HB  PHE A  89     -24.698  17.865 -24.751  1.00  0.00           H  
ATOM   1479  HD1 PHE A  89     -25.636  20.518 -22.365  1.00  0.00           H  
ATOM   1480  HD2 PHE A  89     -24.069  16.576 -22.917  1.00  0.00           H  
ATOM   1481  HE1 PHE A  89     -25.901  20.047 -19.948  1.00  0.00           H  
ATOM   1482  HE2 PHE A  89     -24.342  16.125 -20.506  1.00  0.00           H  
ATOM   1483  HZ  PHE A  89     -25.264  17.872 -19.028  1.00  0.00           H  
ATOM   1484  N   PHE A  90     -22.531  18.919 -26.791  1.00  0.00           N  
ATOM   1485  CA  PHE A  90     -22.439  18.906 -28.241  1.00  0.00           C  
ATOM   1486  C   PHE A  90     -22.744  17.524 -28.790  1.00  0.00           C  
ATOM   1487  O   PHE A  90     -21.972  16.579 -28.602  1.00  0.00           O  
ATOM   1488  CB  PHE A  90     -21.039  19.310 -28.675  1.00  0.00           C  
ATOM   1489  CG  PHE A  90     -20.649  20.674 -28.267  1.00  0.00           C  
ATOM   1490  CD1 PHE A  90     -20.140  20.893 -27.001  1.00  0.00           C  
ATOM   1491  CD2 PHE A  90     -20.757  21.737 -29.135  1.00  0.00           C  
ATOM   1492  CE1 PHE A  90     -19.771  22.152 -26.612  1.00  0.00           C  
ATOM   1493  CE2 PHE A  90     -20.382  23.002 -28.748  1.00  0.00           C  
ATOM   1494  CZ  PHE A  90     -19.893  23.210 -27.481  1.00  0.00           C  
ATOM   1495  H   PHE A  90     -21.880  18.354 -26.255  1.00  0.00           H  
ATOM   1496  HA  PHE A  90     -23.161  19.615 -28.650  1.00  0.00           H  
ATOM   1497 1HB  PHE A  90     -20.346  18.638 -28.261  1.00  0.00           H  
ATOM   1498 2HB  PHE A  90     -20.960  19.238 -29.754  1.00  0.00           H  
ATOM   1499  HD1 PHE A  90     -20.043  20.051 -26.305  1.00  0.00           H  
ATOM   1500  HD2 PHE A  90     -21.143  21.569 -30.136  1.00  0.00           H  
ATOM   1501  HE1 PHE A  90     -19.384  22.316 -25.613  1.00  0.00           H  
ATOM   1502  HE2 PHE A  90     -20.472  23.837 -29.441  1.00  0.00           H  
ATOM   1503  HZ  PHE A  90     -19.599  24.210 -27.166  1.00  0.00           H  
ATOM   1504  N   MET A  91     -23.882  17.388 -29.449  1.00  0.00           N  
ATOM   1505  CA  MET A  91     -24.268  16.090 -29.970  1.00  0.00           C  
ATOM   1506  C   MET A  91     -23.915  16.046 -31.437  1.00  0.00           C  
ATOM   1507  O   MET A  91     -24.410  16.848 -32.226  1.00  0.00           O  
ATOM   1508  CB  MET A  91     -25.753  15.840 -29.735  1.00  0.00           C  
ATOM   1509  CG  MET A  91     -26.265  14.510 -30.213  1.00  0.00           C  
ATOM   1510  SD  MET A  91     -28.028  14.320 -29.923  1.00  0.00           S  
ATOM   1511  CE  MET A  91     -28.080  14.058 -28.166  1.00  0.00           C  
ATOM   1512  H   MET A  91     -24.484  18.198 -29.588  1.00  0.00           H  
ATOM   1513  HA  MET A  91     -23.697  15.312 -29.466  1.00  0.00           H  
ATOM   1514 1HB  MET A  91     -25.966  15.910 -28.669  1.00  0.00           H  
ATOM   1515 2HB  MET A  91     -26.320  16.597 -30.225  1.00  0.00           H  
ATOM   1516 1HG  MET A  91     -26.073  14.414 -31.259  1.00  0.00           H  
ATOM   1517 2HG  MET A  91     -25.746  13.709 -29.712  1.00  0.00           H  
ATOM   1518 1HE  MET A  91     -29.118  13.919 -27.848  1.00  0.00           H  
ATOM   1519 2HE  MET A  91     -27.506  13.172 -27.921  1.00  0.00           H  
ATOM   1520 3HE  MET A  91     -27.655  14.920 -27.655  1.00  0.00           H  
ATOM   1521  N   VAL A  92     -23.049  15.116 -31.800  1.00  0.00           N  
ATOM   1522  CA  VAL A  92     -22.559  15.016 -33.162  1.00  0.00           C  
ATOM   1523  C   VAL A  92     -23.382  13.965 -33.880  1.00  0.00           C  
ATOM   1524  O   VAL A  92     -23.445  12.810 -33.428  1.00  0.00           O  
ATOM   1525  CB  VAL A  92     -21.080  14.622 -33.145  1.00  0.00           C  
ATOM   1526  CG1 VAL A  92     -20.565  14.504 -34.553  1.00  0.00           C  
ATOM   1527  CG2 VAL A  92     -20.283  15.652 -32.312  1.00  0.00           C  
ATOM   1528  H   VAL A  92     -22.699  14.461 -31.105  1.00  0.00           H  
ATOM   1529  HA  VAL A  92     -22.680  15.976 -33.665  1.00  0.00           H  
ATOM   1530  HB  VAL A  92     -20.993  13.653 -32.690  1.00  0.00           H  
ATOM   1531 1HG1 VAL A  92     -19.520  14.200 -34.548  1.00  0.00           H  
ATOM   1532 2HG1 VAL A  92     -21.156  13.769 -35.092  1.00  0.00           H  
ATOM   1533 3HG1 VAL A  92     -20.662  15.467 -35.028  1.00  0.00           H  
ATOM   1534 1HG2 VAL A  92     -19.232  15.364 -32.276  1.00  0.00           H  
ATOM   1535 2HG2 VAL A  92     -20.371  16.635 -32.762  1.00  0.00           H  
ATOM   1536 3HG2 VAL A  92     -20.684  15.680 -31.291  1.00  0.00           H  
ATOM   1537  N   MET A  93     -24.034  14.378 -34.973  1.00  0.00           N  
ATOM   1538  CA  MET A  93     -24.954  13.514 -35.693  1.00  0.00           C  
ATOM   1539  C   MET A  93     -24.758  13.511 -37.204  1.00  0.00           C  
ATOM   1540  O   MET A  93     -24.116  14.389 -37.781  1.00  0.00           O  
ATOM   1541  CB  MET A  93     -26.395  13.920 -35.394  1.00  0.00           C  
ATOM   1542  CG  MET A  93     -26.755  13.956 -33.925  1.00  0.00           C  
ATOM   1543  SD  MET A  93     -28.508  14.164 -33.632  1.00  0.00           S  
ATOM   1544  CE  MET A  93     -29.046  12.466 -33.839  1.00  0.00           C  
ATOM   1545  H   MET A  93     -23.926  15.341 -35.280  1.00  0.00           H  
ATOM   1546  HA  MET A  93     -24.799  12.492 -35.352  1.00  0.00           H  
ATOM   1547 1HB  MET A  93     -26.584  14.908 -35.814  1.00  0.00           H  
ATOM   1548 2HB  MET A  93     -27.064  13.231 -35.875  1.00  0.00           H  
ATOM   1549 1HG  MET A  93     -26.421  13.062 -33.423  1.00  0.00           H  
ATOM   1550 2HG  MET A  93     -26.242  14.809 -33.485  1.00  0.00           H  
ATOM   1551 1HE  MET A  93     -30.125  12.403 -33.711  1.00  0.00           H  
ATOM   1552 2HE  MET A  93     -28.783  12.113 -34.824  1.00  0.00           H  
ATOM   1553 3HE  MET A  93     -28.559  11.845 -33.102  1.00  0.00           H  
ATOM   1554  N   GLU A  94     -25.361  12.529 -37.846  1.00  0.00           N  
ATOM   1555  CA  GLU A  94     -25.331  12.392 -39.294  1.00  0.00           C  
ATOM   1556  C   GLU A  94     -25.769  13.663 -40.036  1.00  0.00           C  
ATOM   1557  O   GLU A  94     -26.836  14.220 -39.769  1.00  0.00           O  
ATOM   1558  CB  GLU A  94     -26.263  11.223 -39.645  1.00  0.00           C  
ATOM   1559  CG  GLU A  94     -26.413  10.872 -41.082  1.00  0.00           C  
ATOM   1560  CD  GLU A  94     -27.389   9.725 -41.270  1.00  0.00           C  
ATOM   1561  OE1 GLU A  94     -27.955   9.249 -40.303  1.00  0.00           O  
ATOM   1562  OE2 GLU A  94     -27.577   9.313 -42.393  1.00  0.00           O  
ATOM   1563  H   GLU A  94     -25.864  11.835 -37.291  1.00  0.00           H  
ATOM   1564  HA  GLU A  94     -24.313  12.160 -39.600  1.00  0.00           H  
ATOM   1565 1HB  GLU A  94     -25.893  10.331 -39.142  1.00  0.00           H  
ATOM   1566 2HB  GLU A  94     -27.238  11.405 -39.254  1.00  0.00           H  
ATOM   1567 1HG  GLU A  94     -26.780  11.746 -41.627  1.00  0.00           H  
ATOM   1568 2HG  GLU A  94     -25.441  10.601 -41.491  1.00  0.00           H  
ATOM   1569  N   TYR A  95     -24.939  14.106 -40.988  1.00  0.00           N  
ATOM   1570  CA  TYR A  95     -25.239  15.287 -41.796  1.00  0.00           C  
ATOM   1571  C   TYR A  95     -25.979  14.902 -43.055  1.00  0.00           C  
ATOM   1572  O   TYR A  95     -25.595  13.963 -43.753  1.00  0.00           O  
ATOM   1573  CB  TYR A  95     -23.988  16.088 -42.147  1.00  0.00           C  
ATOM   1574  CG  TYR A  95     -24.272  17.321 -42.969  1.00  0.00           C  
ATOM   1575  CD1 TYR A  95     -24.908  18.407 -42.376  1.00  0.00           C  
ATOM   1576  CD2 TYR A  95     -23.897  17.379 -44.300  1.00  0.00           C  
ATOM   1577  CE1 TYR A  95     -25.181  19.530 -43.120  1.00  0.00           C  
ATOM   1578  CE2 TYR A  95     -24.165  18.511 -45.041  1.00  0.00           C  
ATOM   1579  CZ  TYR A  95     -24.808  19.582 -44.457  1.00  0.00           C  
ATOM   1580  OH  TYR A  95     -25.081  20.710 -45.201  1.00  0.00           O  
ATOM   1581  H   TYR A  95     -24.075  13.608 -41.153  1.00  0.00           H  
ATOM   1582  HA  TYR A  95     -25.896  15.936 -41.219  1.00  0.00           H  
ATOM   1583 1HB  TYR A  95     -23.521  16.406 -41.262  1.00  0.00           H  
ATOM   1584 2HB  TYR A  95     -23.281  15.463 -42.691  1.00  0.00           H  
ATOM   1585  HD1 TYR A  95     -25.198  18.365 -41.329  1.00  0.00           H  
ATOM   1586  HD2 TYR A  95     -23.394  16.530 -44.760  1.00  0.00           H  
ATOM   1587  HE1 TYR A  95     -25.687  20.370 -42.664  1.00  0.00           H  
ATOM   1588  HE2 TYR A  95     -23.873  18.555 -46.090  1.00  0.00           H  
ATOM   1589  HH  TYR A  95     -25.722  21.252 -44.733  1.00  0.00           H  
ATOM   1590  N   VAL A  96     -27.054  15.615 -43.325  1.00  0.00           N  
ATOM   1591  CA  VAL A  96     -27.868  15.349 -44.489  1.00  0.00           C  
ATOM   1592  C   VAL A  96     -27.851  16.561 -45.427  1.00  0.00           C  
ATOM   1593  O   VAL A  96     -28.257  17.662 -45.047  1.00  0.00           O  
ATOM   1594  CB  VAL A  96     -29.274  15.021 -43.983  1.00  0.00           C  
ATOM   1595  CG1 VAL A  96     -30.131  14.744 -45.070  1.00  0.00           C  
ATOM   1596  CG2 VAL A  96     -29.202  13.849 -43.054  1.00  0.00           C  
ATOM   1597  H   VAL A  96     -27.312  16.367 -42.703  1.00  0.00           H  
ATOM   1598  HA  VAL A  96     -27.467  14.484 -45.018  1.00  0.00           H  
ATOM   1599  HB  VAL A  96     -29.680  15.879 -43.462  1.00  0.00           H  
ATOM   1600 1HG1 VAL A  96     -31.124  14.511 -44.726  1.00  0.00           H  
ATOM   1601 2HG1 VAL A  96     -30.155  15.619 -45.705  1.00  0.00           H  
ATOM   1602 3HG1 VAL A  96     -29.738  13.899 -45.596  1.00  0.00           H  
ATOM   1603 1HG2 VAL A  96     -30.194  13.636 -42.718  1.00  0.00           H  
ATOM   1604 2HG2 VAL A  96     -28.796  12.986 -43.583  1.00  0.00           H  
ATOM   1605 3HG2 VAL A  96     -28.565  14.077 -42.199  1.00  0.00           H  
ATOM   1606  N   SER A  97     -27.353  16.348 -46.646  1.00  0.00           N  
ATOM   1607  CA  SER A  97     -27.144  17.418 -47.626  1.00  0.00           C  
ATOM   1608  C   SER A  97     -28.341  17.882 -48.482  1.00  0.00           C  
ATOM   1609  O   SER A  97     -28.227  18.900 -49.165  1.00  0.00           O  
ATOM   1610  CB  SER A  97     -26.022  17.004 -48.555  1.00  0.00           C  
ATOM   1611  OG  SER A  97     -26.403  15.904 -49.331  1.00  0.00           O  
ATOM   1612  H   SER A  97     -27.062  15.410 -46.881  1.00  0.00           H  
ATOM   1613  HA  SER A  97     -26.799  18.291 -47.067  1.00  0.00           H  
ATOM   1614 1HB  SER A  97     -25.763  17.840 -49.203  1.00  0.00           H  
ATOM   1615 2HB  SER A  97     -25.138  16.756 -47.968  1.00  0.00           H  
ATOM   1616  HG  SER A  97     -27.216  16.172 -49.774  1.00  0.00           H  
ATOM   1617  N   GLY A  98     -29.470  17.163 -48.491  1.00  0.00           N  
ATOM   1618  CA  GLY A  98     -30.597  17.558 -49.346  1.00  0.00           C  
ATOM   1619  C   GLY A  98     -31.581  18.522 -48.669  1.00  0.00           C  
ATOM   1620  O   GLY A  98     -32.573  18.930 -49.277  1.00  0.00           O  
ATOM   1621  H   GLY A  98     -29.600  16.329 -47.926  1.00  0.00           H  
ATOM   1622 1HA  GLY A  98     -30.208  18.025 -50.250  1.00  0.00           H  
ATOM   1623 2HA  GLY A  98     -31.130  16.668 -49.677  1.00  0.00           H  
ATOM   1624  N   GLY A  99     -31.307  18.901 -47.423  1.00  0.00           N  
ATOM   1625  CA  GLY A  99     -32.184  19.804 -46.685  1.00  0.00           C  
ATOM   1626  C   GLY A  99     -33.489  19.159 -46.239  1.00  0.00           C  
ATOM   1627  O   GLY A  99     -33.562  17.946 -46.034  1.00  0.00           O  
ATOM   1628  H   GLY A  99     -30.472  18.543 -46.981  1.00  0.00           H  
ATOM   1629 1HA  GLY A  99     -31.650  20.180 -45.811  1.00  0.00           H  
ATOM   1630 2HA  GLY A  99     -32.405  20.670 -47.308  1.00  0.00           H  
ATOM   1631  N   GLU A 100     -34.505  19.999 -46.036  1.00  0.00           N  
ATOM   1632  CA  GLU A 100     -35.793  19.558 -45.503  1.00  0.00           C  
ATOM   1633  C   GLU A 100     -36.806  19.174 -46.576  1.00  0.00           C  
ATOM   1634  O   GLU A 100     -36.903  19.815 -47.633  1.00  0.00           O  
ATOM   1635  CB  GLU A 100     -36.389  20.658 -44.613  1.00  0.00           C  
ATOM   1636  CG  GLU A 100     -35.577  20.937 -43.347  1.00  0.00           C  
ATOM   1637  CD  GLU A 100     -36.119  22.045 -42.490  1.00  0.00           C  
ATOM   1638  OE1 GLU A 100     -37.070  22.665 -42.882  1.00  0.00           O  
ATOM   1639  OE2 GLU A 100     -35.569  22.275 -41.439  1.00  0.00           O  
ATOM   1640  H   GLU A 100     -34.372  20.978 -46.245  1.00  0.00           H  
ATOM   1641  HA  GLU A 100     -35.625  18.679 -44.887  1.00  0.00           H  
ATOM   1642 1HB  GLU A 100     -36.470  21.587 -45.180  1.00  0.00           H  
ATOM   1643 2HB  GLU A 100     -37.399  20.370 -44.310  1.00  0.00           H  
ATOM   1644 1HG  GLU A 100     -35.591  20.036 -42.750  1.00  0.00           H  
ATOM   1645 2HG  GLU A 100     -34.545  21.149 -43.618  1.00  0.00           H  
ATOM   1646  N   LEU A 101     -37.615  18.169 -46.248  1.00  0.00           N  
ATOM   1647  CA  LEU A 101     -38.707  17.719 -47.100  1.00  0.00           C  
ATOM   1648  C   LEU A 101     -39.651  18.865 -47.453  1.00  0.00           C  
ATOM   1649  O   LEU A 101     -40.119  18.963 -48.584  1.00  0.00           O  
ATOM   1650  CB  LEU A 101     -39.468  16.571 -46.425  1.00  0.00           C  
ATOM   1651  CG  LEU A 101     -40.640  16.008 -47.215  1.00  0.00           C  
ATOM   1652  CD1 LEU A 101     -40.119  15.475 -48.539  1.00  0.00           C  
ATOM   1653  CD2 LEU A 101     -41.338  14.898 -46.387  1.00  0.00           C  
ATOM   1654  H   LEU A 101     -37.455  17.683 -45.363  1.00  0.00           H  
ATOM   1655  HA  LEU A 101     -38.274  17.337 -48.023  1.00  0.00           H  
ATOM   1656 1HB  LEU A 101     -38.766  15.758 -46.232  1.00  0.00           H  
ATOM   1657 2HB  LEU A 101     -39.839  16.924 -45.473  1.00  0.00           H  
ATOM   1658  HG  LEU A 101     -41.345  16.804 -47.422  1.00  0.00           H  
ATOM   1659 1HD1 LEU A 101     -40.928  15.094 -49.131  1.00  0.00           H  
ATOM   1660 2HD1 LEU A 101     -39.639  16.284 -49.082  1.00  0.00           H  
ATOM   1661 3HD1 LEU A 101     -39.401  14.683 -48.353  1.00  0.00           H  
ATOM   1662 1HD2 LEU A 101     -42.181  14.496 -46.935  1.00  0.00           H  
ATOM   1663 2HD2 LEU A 101     -40.626  14.100 -46.183  1.00  0.00           H  
ATOM   1664 3HD2 LEU A 101     -41.695  15.309 -45.448  1.00  0.00           H  
ATOM   1665  N   PHE A 102     -39.916  19.749 -46.496  1.00  0.00           N  
ATOM   1666  CA  PHE A 102     -40.798  20.885 -46.731  1.00  0.00           C  
ATOM   1667  C   PHE A 102     -40.336  21.697 -47.927  1.00  0.00           C  
ATOM   1668  O   PHE A 102     -41.126  21.974 -48.836  1.00  0.00           O  
ATOM   1669  CB  PHE A 102     -40.804  21.798 -45.521  1.00  0.00           C  
ATOM   1670  CG  PHE A 102     -41.672  23.003 -45.652  1.00  0.00           C  
ATOM   1671  CD1 PHE A 102     -43.044  22.898 -45.481  1.00  0.00           C  
ATOM   1672  CD2 PHE A 102     -41.130  24.248 -45.924  1.00  0.00           C  
ATOM   1673  CE1 PHE A 102     -43.855  24.009 -45.582  1.00  0.00           C  
ATOM   1674  CE2 PHE A 102     -41.938  25.361 -46.024  1.00  0.00           C  
ATOM   1675  CZ  PHE A 102     -43.302  25.242 -45.853  1.00  0.00           C  
ATOM   1676  H   PHE A 102     -39.533  19.589 -45.566  1.00  0.00           H  
ATOM   1677  HA  PHE A 102     -41.805  20.517 -46.924  1.00  0.00           H  
ATOM   1678 1HB  PHE A 102     -41.107  21.254 -44.660  1.00  0.00           H  
ATOM   1679 2HB  PHE A 102     -39.784  22.142 -45.329  1.00  0.00           H  
ATOM   1680  HD1 PHE A 102     -43.478  21.926 -45.260  1.00  0.00           H  
ATOM   1681  HD2 PHE A 102     -40.044  24.344 -46.057  1.00  0.00           H  
ATOM   1682  HE1 PHE A 102     -44.931  23.913 -45.446  1.00  0.00           H  
ATOM   1683  HE2 PHE A 102     -41.496  26.333 -46.238  1.00  0.00           H  
ATOM   1684  HZ  PHE A 102     -43.939  26.120 -45.933  1.00  0.00           H  
ATOM   1685  N   ASP A 103     -39.056  22.091 -47.941  1.00  0.00           N  
ATOM   1686  CA  ASP A 103     -38.560  22.885 -49.056  1.00  0.00           C  
ATOM   1687  C   ASP A 103     -38.647  22.101 -50.354  1.00  0.00           C  
ATOM   1688  O   ASP A 103     -38.995  22.654 -51.396  1.00  0.00           O  
ATOM   1689  CB  ASP A 103     -37.126  23.358 -48.823  1.00  0.00           C  
ATOM   1690  CG  ASP A 103     -37.024  24.479 -47.786  1.00  0.00           C  
ATOM   1691  OD1 ASP A 103     -38.041  25.034 -47.441  1.00  0.00           O  
ATOM   1692  OD2 ASP A 103     -35.930  24.792 -47.380  1.00  0.00           O  
ATOM   1693  H   ASP A 103     -38.434  21.819 -47.189  1.00  0.00           H  
ATOM   1694  HA  ASP A 103     -39.190  23.768 -49.150  1.00  0.00           H  
ATOM   1695 1HB  ASP A 103     -36.525  22.510 -48.482  1.00  0.00           H  
ATOM   1696 2HB  ASP A 103     -36.702  23.704 -49.761  1.00  0.00           H  
ATOM   1697  N   TYR A 104     -38.374  20.799 -50.290  1.00  0.00           N  
ATOM   1698  CA  TYR A 104     -38.444  19.956 -51.479  1.00  0.00           C  
ATOM   1699  C   TYR A 104     -39.847  20.025 -52.085  1.00  0.00           C  
ATOM   1700  O   TYR A 104     -40.016  20.290 -53.284  1.00  0.00           O  
ATOM   1701  CB  TYR A 104     -38.059  18.516 -51.114  1.00  0.00           C  
ATOM   1702  CG  TYR A 104     -38.043  17.534 -52.247  1.00  0.00           C  
ATOM   1703  CD1 TYR A 104     -36.951  17.535 -53.084  1.00  0.00           C  
ATOM   1704  CD2 TYR A 104     -39.088  16.617 -52.444  1.00  0.00           C  
ATOM   1705  CE1 TYR A 104     -36.878  16.656 -54.123  1.00  0.00           C  
ATOM   1706  CE2 TYR A 104     -39.011  15.715 -53.504  1.00  0.00           C  
ATOM   1707  CZ  TYR A 104     -37.896  15.746 -54.345  1.00  0.00           C  
ATOM   1708  OH  TYR A 104     -37.773  14.882 -55.415  1.00  0.00           O  
ATOM   1709  H   TYR A 104     -38.083  20.390 -49.396  1.00  0.00           H  
ATOM   1710  HA  TYR A 104     -37.740  20.336 -52.219  1.00  0.00           H  
ATOM   1711 1HB  TYR A 104     -37.073  18.520 -50.647  1.00  0.00           H  
ATOM   1712 2HB  TYR A 104     -38.747  18.141 -50.384  1.00  0.00           H  
ATOM   1713  HD1 TYR A 104     -36.141  18.246 -52.918  1.00  0.00           H  
ATOM   1714  HD2 TYR A 104     -39.952  16.612 -51.775  1.00  0.00           H  
ATOM   1715  HE1 TYR A 104     -36.010  16.671 -54.781  1.00  0.00           H  
ATOM   1716  HE2 TYR A 104     -39.811  14.991 -53.681  1.00  0.00           H  
ATOM   1717  HH  TYR A 104     -38.508  14.233 -55.427  1.00  0.00           H  
ATOM   1718  N   ILE A 105     -40.858  19.835 -51.236  1.00  0.00           N  
ATOM   1719  CA  ILE A 105     -42.241  19.850 -51.681  1.00  0.00           C  
ATOM   1720  C   ILE A 105     -42.589  21.203 -52.264  1.00  0.00           C  
ATOM   1721  O   ILE A 105     -43.202  21.273 -53.328  1.00  0.00           O  
ATOM   1722  CB  ILE A 105     -43.223  19.523 -50.529  1.00  0.00           C  
ATOM   1723  CG1 ILE A 105     -43.059  18.060 -50.053  1.00  0.00           C  
ATOM   1724  CG2 ILE A 105     -44.676  19.749 -51.002  1.00  0.00           C  
ATOM   1725  CD1 ILE A 105     -43.781  17.768 -48.735  1.00  0.00           C  
ATOM   1726  H   ILE A 105     -40.646  19.649 -50.253  1.00  0.00           H  
ATOM   1727  HA  ILE A 105     -42.360  19.096 -52.462  1.00  0.00           H  
ATOM   1728  HB  ILE A 105     -43.003  20.174 -49.677  1.00  0.00           H  
ATOM   1729 1HG1 ILE A 105     -43.453  17.398 -50.814  1.00  0.00           H  
ATOM   1730 2HG1 ILE A 105     -41.996  17.848 -49.925  1.00  0.00           H  
ATOM   1731 1HG2 ILE A 105     -45.367  19.531 -50.186  1.00  0.00           H  
ATOM   1732 2HG2 ILE A 105     -44.802  20.787 -51.313  1.00  0.00           H  
ATOM   1733 3HG2 ILE A 105     -44.896  19.089 -51.845  1.00  0.00           H  
ATOM   1734 1HD1 ILE A 105     -43.633  16.735 -48.443  1.00  0.00           H  
ATOM   1735 2HD1 ILE A 105     -43.380  18.419 -47.961  1.00  0.00           H  
ATOM   1736 3HD1 ILE A 105     -44.847  17.957 -48.855  1.00  0.00           H  
ATOM   1737  N   CYS A 106     -42.188  22.277 -51.575  1.00  0.00           N  
ATOM   1738  CA  CYS A 106     -42.492  23.635 -52.005  1.00  0.00           C  
ATOM   1739  C   CYS A 106     -41.861  23.984 -53.353  1.00  0.00           C  
ATOM   1740  O   CYS A 106     -42.489  24.651 -54.176  1.00  0.00           O  
ATOM   1741  CB  CYS A 106     -42.000  24.614 -50.950  1.00  0.00           C  
ATOM   1742  SG  CYS A 106     -42.913  24.501 -49.399  1.00  0.00           S  
ATOM   1743  H   CYS A 106     -41.675  22.143 -50.701  1.00  0.00           H  
ATOM   1744  HA  CYS A 106     -43.573  23.728 -52.092  1.00  0.00           H  
ATOM   1745 1HB  CYS A 106     -40.947  24.430 -50.742  1.00  0.00           H  
ATOM   1746 2HB  CYS A 106     -42.093  25.628 -51.327  1.00  0.00           H  
ATOM   1747  HG  CYS A 106     -42.282  23.367 -48.983  1.00  0.00           H  
ATOM   1748  N   LYS A 107     -40.630  23.521 -53.596  1.00  0.00           N  
ATOM   1749  CA  LYS A 107     -39.955  23.793 -54.862  1.00  0.00           C  
ATOM   1750  C   LYS A 107     -40.631  23.096 -56.039  1.00  0.00           C  
ATOM   1751  O   LYS A 107     -40.745  23.676 -57.121  1.00  0.00           O  
ATOM   1752  CB  LYS A 107     -38.483  23.380 -54.795  1.00  0.00           C  
ATOM   1753  CG  LYS A 107     -37.608  24.283 -53.921  1.00  0.00           C  
ATOM   1754  CD  LYS A 107     -36.172  23.783 -53.867  1.00  0.00           C  
ATOM   1755  CE  LYS A 107     -35.302  24.677 -52.992  1.00  0.00           C  
ATOM   1756  NZ  LYS A 107     -33.897  24.179 -52.916  1.00  0.00           N  
ATOM   1757  H   LYS A 107     -40.141  22.992 -52.873  1.00  0.00           H  
ATOM   1758  HA  LYS A 107     -39.999  24.866 -55.044  1.00  0.00           H  
ATOM   1759 1HB  LYS A 107     -38.419  22.366 -54.387  1.00  0.00           H  
ATOM   1760 2HB  LYS A 107     -38.064  23.356 -55.799  1.00  0.00           H  
ATOM   1761 1HG  LYS A 107     -37.614  25.291 -54.335  1.00  0.00           H  
ATOM   1762 2HG  LYS A 107     -38.014  24.326 -52.918  1.00  0.00           H  
ATOM   1763 1HD  LYS A 107     -36.166  22.771 -53.456  1.00  0.00           H  
ATOM   1764 2HD  LYS A 107     -35.756  23.751 -54.873  1.00  0.00           H  
ATOM   1765 1HE  LYS A 107     -35.298  25.685 -53.403  1.00  0.00           H  
ATOM   1766 2HE  LYS A 107     -35.721  24.706 -51.984  1.00  0.00           H  
ATOM   1767 1HZ  LYS A 107     -33.351  24.793 -52.329  1.00  0.00           H  
ATOM   1768 2HZ  LYS A 107     -33.892  23.247 -52.525  1.00  0.00           H  
ATOM   1769 3HZ  LYS A 107     -33.497  24.157 -53.843  1.00  0.00           H  
ATOM   1770  N   HIS A 108     -41.086  21.857 -55.836  1.00  0.00           N  
ATOM   1771  CA  HIS A 108     -41.746  21.123 -56.916  1.00  0.00           C  
ATOM   1772  C   HIS A 108     -43.226  21.491 -57.085  1.00  0.00           C  
ATOM   1773  O   HIS A 108     -43.748  21.520 -58.201  1.00  0.00           O  
ATOM   1774  CB  HIS A 108     -41.601  19.617 -56.693  1.00  0.00           C  
ATOM   1775  CG  HIS A 108     -40.199  19.139 -56.891  1.00  0.00           C  
ATOM   1776  ND1 HIS A 108     -39.585  19.129 -58.134  1.00  0.00           N  
ATOM   1777  CD2 HIS A 108     -39.287  18.663 -56.023  1.00  0.00           C  
ATOM   1778  CE1 HIS A 108     -38.358  18.666 -58.009  1.00  0.00           C  
ATOM   1779  NE2 HIS A 108     -38.152  18.379 -56.746  1.00  0.00           N  
ATOM   1780  H   HIS A 108     -40.945  21.410 -54.926  1.00  0.00           H  
ATOM   1781  HA  HIS A 108     -41.250  21.360 -57.855  1.00  0.00           H  
ATOM   1782 1HB  HIS A 108     -41.910  19.369 -55.671  1.00  0.00           H  
ATOM   1783 2HB  HIS A 108     -42.258  19.077 -57.376  1.00  0.00           H  
ATOM   1784  HD2 HIS A 108     -39.423  18.530 -54.955  1.00  0.00           H  
ATOM   1785  HE1 HIS A 108     -37.635  18.542 -58.814  1.00  0.00           H  
ATOM   1786  HE2 HIS A 108     -37.296  18.007 -56.364  1.00  0.00           H  
ATOM   1787  N   GLY A 109     -43.907  21.725 -55.967  1.00  0.00           N  
ATOM   1788  CA  GLY A 109     -45.330  22.049 -55.900  1.00  0.00           C  
ATOM   1789  C   GLY A 109     -46.192  20.804 -55.653  1.00  0.00           C  
ATOM   1790  O   GLY A 109     -47.344  20.900 -55.237  1.00  0.00           O  
ATOM   1791  H   GLY A 109     -43.420  21.680 -55.078  1.00  0.00           H  
ATOM   1792 1HA  GLY A 109     -45.488  22.766 -55.093  1.00  0.00           H  
ATOM   1793 2HA  GLY A 109     -45.636  22.535 -56.824  1.00  0.00           H  
ATOM   1794  N   ARG A 110     -45.619  19.636 -55.918  1.00  0.00           N  
ATOM   1795  CA  ARG A 110     -46.263  18.339 -55.719  1.00  0.00           C  
ATOM   1796  C   ARG A 110     -45.229  17.240 -55.927  1.00  0.00           C  
ATOM   1797  O   ARG A 110     -44.389  17.352 -56.822  1.00  0.00           O  
ATOM   1798  CB  ARG A 110     -47.453  18.165 -56.650  1.00  0.00           C  
ATOM   1799  CG  ARG A 110     -48.227  16.883 -56.478  1.00  0.00           C  
ATOM   1800  CD  ARG A 110     -49.512  16.963 -57.210  1.00  0.00           C  
ATOM   1801  NE  ARG A 110     -50.369  17.975 -56.589  1.00  0.00           N  
ATOM   1802  CZ  ARG A 110     -51.453  18.552 -57.137  1.00  0.00           C  
ATOM   1803  NH1 ARG A 110     -51.849  18.230 -58.355  1.00  0.00           N  
ATOM   1804  NH2 ARG A 110     -52.113  19.457 -56.428  1.00  0.00           N  
ATOM   1805  H   ARG A 110     -44.678  19.653 -56.276  1.00  0.00           H  
ATOM   1806  HA  ARG A 110     -46.627  18.278 -54.690  1.00  0.00           H  
ATOM   1807 1HB  ARG A 110     -48.166  18.969 -56.504  1.00  0.00           H  
ATOM   1808 2HB  ARG A 110     -47.113  18.212 -57.684  1.00  0.00           H  
ATOM   1809 1HG  ARG A 110     -47.654  16.040 -56.864  1.00  0.00           H  
ATOM   1810 2HG  ARG A 110     -48.432  16.728 -55.418  1.00  0.00           H  
ATOM   1811 1HD  ARG A 110     -49.343  17.240 -58.248  1.00  0.00           H  
ATOM   1812 2HD  ARG A 110     -50.024  16.002 -57.155  1.00  0.00           H  
ATOM   1813  HE  ARG A 110     -50.120  18.272 -55.650  1.00  0.00           H  
ATOM   1814 1HH1 ARG A 110     -51.336  17.539 -58.884  1.00  0.00           H  
ATOM   1815 2HH1 ARG A 110     -52.658  18.680 -58.759  1.00  0.00           H  
ATOM   1816 1HH2 ARG A 110     -51.773  19.691 -55.475  1.00  0.00           H  
ATOM   1817 2HH2 ARG A 110     -52.927  19.913 -56.810  1.00  0.00           H  
ATOM   1818  N   VAL A 111     -45.306  16.165 -55.151  1.00  0.00           N  
ATOM   1819  CA  VAL A 111     -44.396  15.048 -55.341  1.00  0.00           C  
ATOM   1820  C   VAL A 111     -45.080  13.926 -56.138  1.00  0.00           C  
ATOM   1821  O   VAL A 111     -46.227  13.567 -55.875  1.00  0.00           O  
ATOM   1822  CB  VAL A 111     -43.890  14.555 -53.957  1.00  0.00           C  
ATOM   1823  CG1 VAL A 111     -42.963  13.368 -54.112  1.00  0.00           C  
ATOM   1824  CG2 VAL A 111     -43.183  15.719 -53.230  1.00  0.00           C  
ATOM   1825  H   VAL A 111     -45.993  16.097 -54.399  1.00  0.00           H  
ATOM   1826  HA  VAL A 111     -43.531  15.392 -55.906  1.00  0.00           H  
ATOM   1827  HB  VAL A 111     -44.735  14.219 -53.370  1.00  0.00           H  
ATOM   1828 1HG1 VAL A 111     -42.637  13.025 -53.137  1.00  0.00           H  
ATOM   1829 2HG1 VAL A 111     -43.490  12.572 -54.615  1.00  0.00           H  
ATOM   1830 3HG1 VAL A 111     -42.090  13.650 -54.703  1.00  0.00           H  
ATOM   1831 1HG2 VAL A 111     -42.837  15.388 -52.257  1.00  0.00           H  
ATOM   1832 2HG2 VAL A 111     -42.330  16.056 -53.819  1.00  0.00           H  
ATOM   1833 3HG2 VAL A 111     -43.888  16.544 -53.103  1.00  0.00           H  
ATOM   1834  N   GLU A 112     -44.376  13.405 -57.143  1.00  0.00           N  
ATOM   1835  CA  GLU A 112     -44.870  12.326 -58.000  1.00  0.00           C  
ATOM   1836  C   GLU A 112     -45.382  11.195 -57.134  1.00  0.00           C  
ATOM   1837  O   GLU A 112     -44.726  10.845 -56.164  1.00  0.00           O  
ATOM   1838  CB  GLU A 112     -43.741  11.805 -58.901  1.00  0.00           C  
ATOM   1839  CG  GLU A 112     -44.147  10.698 -59.866  1.00  0.00           C  
ATOM   1840  CD  GLU A 112     -43.023  10.249 -60.766  1.00  0.00           C  
ATOM   1841  OE1 GLU A 112     -41.944  10.779 -60.657  1.00  0.00           O  
ATOM   1842  OE2 GLU A 112     -43.247   9.367 -61.558  1.00  0.00           O  
ATOM   1843  H   GLU A 112     -43.447  13.768 -57.308  1.00  0.00           H  
ATOM   1844  HA  GLU A 112     -45.690  12.704 -58.612  1.00  0.00           H  
ATOM   1845 1HB  GLU A 112     -43.336  12.629 -59.487  1.00  0.00           H  
ATOM   1846 2HB  GLU A 112     -42.932  11.418 -58.277  1.00  0.00           H  
ATOM   1847 1HG  GLU A 112     -44.481   9.847 -59.299  1.00  0.00           H  
ATOM   1848 2HG  GLU A 112     -44.981  11.045 -60.474  1.00  0.00           H  
ATOM   1849  N   GLU A 113     -46.534  10.619 -57.483  1.00  0.00           N  
ATOM   1850  CA  GLU A 113     -47.133   9.532 -56.696  1.00  0.00           C  
ATOM   1851  C   GLU A 113     -46.112   8.441 -56.348  1.00  0.00           C  
ATOM   1852  O   GLU A 113     -46.083   7.936 -55.221  1.00  0.00           O  
ATOM   1853  CB  GLU A 113     -48.257   8.883 -57.504  1.00  0.00           C  
ATOM   1854  CG  GLU A 113     -49.121   7.883 -56.749  1.00  0.00           C  
ATOM   1855  CD  GLU A 113     -50.122   8.530 -55.840  1.00  0.00           C  
ATOM   1856  OE1 GLU A 113     -50.499   9.648 -56.104  1.00  0.00           O  
ATOM   1857  OE2 GLU A 113     -50.527   7.911 -54.890  1.00  0.00           O  
ATOM   1858  H   GLU A 113     -47.021  10.958 -58.301  1.00  0.00           H  
ATOM   1859  HA  GLU A 113     -47.528   9.954 -55.771  1.00  0.00           H  
ATOM   1860 1HB  GLU A 113     -48.916   9.661 -57.890  1.00  0.00           H  
ATOM   1861 2HB  GLU A 113     -47.831   8.365 -58.362  1.00  0.00           H  
ATOM   1862 1HG  GLU A 113     -49.648   7.258 -57.468  1.00  0.00           H  
ATOM   1863 2HG  GLU A 113     -48.468   7.240 -56.159  1.00  0.00           H  
ATOM   1864  N   MET A 114     -45.282   8.051 -57.318  1.00  0.00           N  
ATOM   1865  CA  MET A 114     -44.271   7.019 -57.100  1.00  0.00           C  
ATOM   1866  C   MET A 114     -43.303   7.408 -55.992  1.00  0.00           C  
ATOM   1867  O   MET A 114     -43.009   6.617 -55.088  1.00  0.00           O  
ATOM   1868  CB  MET A 114     -43.483   6.781 -58.374  1.00  0.00           C  
ATOM   1869  CG  MET A 114     -42.380   5.763 -58.233  1.00  0.00           C  
ATOM   1870  SD  MET A 114     -41.344   5.701 -59.684  1.00  0.00           S  
ATOM   1871  CE  MET A 114     -40.535   7.291 -59.500  1.00  0.00           C  
ATOM   1872  H   MET A 114     -45.348   8.498 -58.223  1.00  0.00           H  
ATOM   1873  HA  MET A 114     -44.774   6.100 -56.801  1.00  0.00           H  
ATOM   1874 1HB  MET A 114     -44.153   6.445 -59.162  1.00  0.00           H  
ATOM   1875 2HB  MET A 114     -43.034   7.720 -58.710  1.00  0.00           H  
ATOM   1876 1HG  MET A 114     -41.759   6.021 -57.375  1.00  0.00           H  
ATOM   1877 2HG  MET A 114     -42.806   4.775 -58.062  1.00  0.00           H  
ATOM   1878 1HE  MET A 114     -39.837   7.444 -60.321  1.00  0.00           H  
ATOM   1879 2HE  MET A 114     -41.288   8.086 -59.514  1.00  0.00           H  
ATOM   1880 3HE  MET A 114     -39.998   7.322 -58.552  1.00  0.00           H  
ATOM   1881  N   GLU A 115     -42.786   8.630 -56.073  1.00  0.00           N  
ATOM   1882  CA  GLU A 115     -41.811   9.097 -55.112  1.00  0.00           C  
ATOM   1883  C   GLU A 115     -42.460   9.373 -53.768  1.00  0.00           C  
ATOM   1884  O   GLU A 115     -41.879   9.084 -52.725  1.00  0.00           O  
ATOM   1885  CB  GLU A 115     -41.063  10.330 -55.605  1.00  0.00           C  
ATOM   1886  CG  GLU A 115     -39.953  10.777 -54.644  1.00  0.00           C  
ATOM   1887  CD  GLU A 115     -39.067  11.842 -55.200  1.00  0.00           C  
ATOM   1888  OE1 GLU A 115     -39.549  12.899 -55.534  1.00  0.00           O  
ATOM   1889  OE2 GLU A 115     -37.890  11.602 -55.299  1.00  0.00           O  
ATOM   1890  H   GLU A 115     -43.092   9.250 -56.816  1.00  0.00           H  
ATOM   1891  HA  GLU A 115     -41.074   8.306 -54.968  1.00  0.00           H  
ATOM   1892 1HB  GLU A 115     -40.616  10.120 -56.577  1.00  0.00           H  
ATOM   1893 2HB  GLU A 115     -41.766  11.151 -55.740  1.00  0.00           H  
ATOM   1894 1HG  GLU A 115     -40.425  11.159 -53.740  1.00  0.00           H  
ATOM   1895 2HG  GLU A 115     -39.352   9.914 -54.367  1.00  0.00           H  
ATOM   1896  N   ALA A 116     -43.663   9.952 -53.791  1.00  0.00           N  
ATOM   1897  CA  ALA A 116     -44.366  10.279 -52.563  1.00  0.00           C  
ATOM   1898  C   ALA A 116     -44.598   9.007 -51.775  1.00  0.00           C  
ATOM   1899  O   ALA A 116     -44.417   8.978 -50.554  1.00  0.00           O  
ATOM   1900  CB  ALA A 116     -45.693  10.957 -52.866  1.00  0.00           C  
ATOM   1901  H   ALA A 116     -44.090  10.171 -54.679  1.00  0.00           H  
ATOM   1902  HA  ALA A 116     -43.743  10.947 -51.973  1.00  0.00           H  
ATOM   1903 1HB  ALA A 116     -46.211  11.191 -51.940  1.00  0.00           H  
ATOM   1904 2HB  ALA A 116     -45.528  11.871 -53.432  1.00  0.00           H  
ATOM   1905 3HB  ALA A 116     -46.306  10.280 -53.460  1.00  0.00           H  
ATOM   1906  N   ARG A 117     -44.932   7.924 -52.479  1.00  0.00           N  
ATOM   1907  CA  ARG A 117     -45.126   6.646 -51.830  1.00  0.00           C  
ATOM   1908  C   ARG A 117     -43.819   6.155 -51.237  1.00  0.00           C  
ATOM   1909  O   ARG A 117     -43.777   5.759 -50.073  1.00  0.00           O  
ATOM   1910  CB  ARG A 117     -45.707   5.633 -52.800  1.00  0.00           C  
ATOM   1911  CG  ARG A 117     -46.034   4.297 -52.186  1.00  0.00           C  
ATOM   1912  CD  ARG A 117     -46.849   3.438 -53.083  1.00  0.00           C  
ATOM   1913  NE  ARG A 117     -46.145   2.959 -54.265  1.00  0.00           N  
ATOM   1914  CZ  ARG A 117     -46.315   3.460 -55.514  1.00  0.00           C  
ATOM   1915  NH1 ARG A 117     -47.103   4.498 -55.704  1.00  0.00           N  
ATOM   1916  NH2 ARG A 117     -45.703   2.934 -56.565  1.00  0.00           N  
ATOM   1917  H   ARG A 117     -45.095   7.990 -53.486  1.00  0.00           H  
ATOM   1918  HA  ARG A 117     -45.836   6.779 -51.020  1.00  0.00           H  
ATOM   1919 1HB  ARG A 117     -46.616   6.034 -53.250  1.00  0.00           H  
ATOM   1920 2HB  ARG A 117     -44.995   5.463 -53.610  1.00  0.00           H  
ATOM   1921 1HG  ARG A 117     -45.103   3.784 -51.998  1.00  0.00           H  
ATOM   1922 2HG  ARG A 117     -46.574   4.428 -51.250  1.00  0.00           H  
ATOM   1923 1HD  ARG A 117     -47.103   2.569 -52.501  1.00  0.00           H  
ATOM   1924 2HD  ARG A 117     -47.759   3.953 -53.394  1.00  0.00           H  
ATOM   1925  HE  ARG A 117     -45.564   2.116 -54.139  1.00  0.00           H  
ATOM   1926 1HH1 ARG A 117     -47.574   4.931 -54.916  1.00  0.00           H  
ATOM   1927 2HH1 ARG A 117     -47.224   4.863 -56.635  1.00  0.00           H  
ATOM   1928 1HH2 ARG A 117     -45.084   2.114 -56.490  1.00  0.00           H  
ATOM   1929 2HH2 ARG A 117     -45.853   3.328 -57.475  1.00  0.00           H  
ATOM   1930  N   ARG A 118     -42.726   6.224 -52.000  1.00  0.00           N  
ATOM   1931  CA  ARG A 118     -41.455   5.747 -51.470  1.00  0.00           C  
ATOM   1932  C   ARG A 118     -41.012   6.549 -50.236  1.00  0.00           C  
ATOM   1933  O   ARG A 118     -40.575   5.964 -49.239  1.00  0.00           O  
ATOM   1934  CB  ARG A 118     -40.399   5.815 -52.556  1.00  0.00           C  
ATOM   1935  CG  ARG A 118     -40.586   4.779 -53.665  1.00  0.00           C  
ATOM   1936  CD  ARG A 118     -39.632   4.975 -54.786  1.00  0.00           C  
ATOM   1937  NE  ARG A 118     -39.820   3.987 -55.839  1.00  0.00           N  
ATOM   1938  CZ  ARG A 118     -39.223   4.031 -57.046  1.00  0.00           C  
ATOM   1939  NH1 ARG A 118     -38.405   5.018 -57.340  1.00  0.00           N  
ATOM   1940  NH2 ARG A 118     -39.459   3.083 -57.937  1.00  0.00           N  
ATOM   1941  H   ARG A 118     -42.783   6.561 -52.964  1.00  0.00           H  
ATOM   1942  HA  ARG A 118     -41.577   4.705 -51.179  1.00  0.00           H  
ATOM   1943 1HB  ARG A 118     -40.422   6.801 -53.016  1.00  0.00           H  
ATOM   1944 2HB  ARG A 118     -39.412   5.677 -52.118  1.00  0.00           H  
ATOM   1945 1HG  ARG A 118     -40.433   3.779 -53.253  1.00  0.00           H  
ATOM   1946 2HG  ARG A 118     -41.598   4.848 -54.057  1.00  0.00           H  
ATOM   1947 1HD  ARG A 118     -39.793   5.964 -55.219  1.00  0.00           H  
ATOM   1948 2HD  ARG A 118     -38.610   4.897 -54.420  1.00  0.00           H  
ATOM   1949  HE  ARG A 118     -40.442   3.211 -55.648  1.00  0.00           H  
ATOM   1950 1HH1 ARG A 118     -38.223   5.743 -56.660  1.00  0.00           H  
ATOM   1951 2HH1 ARG A 118     -37.958   5.052 -58.246  1.00  0.00           H  
ATOM   1952 1HH2 ARG A 118     -40.090   2.323 -57.716  1.00  0.00           H  
ATOM   1953 2HH2 ARG A 118     -39.013   3.120 -58.843  1.00  0.00           H  
ATOM   1954  N   LEU A 119     -41.186   7.876 -50.262  1.00  0.00           N  
ATOM   1955  CA  LEU A 119     -40.804   8.686 -49.108  1.00  0.00           C  
ATOM   1956  C   LEU A 119     -41.666   8.334 -47.907  1.00  0.00           C  
ATOM   1957  O   LEU A 119     -41.167   8.197 -46.787  1.00  0.00           O  
ATOM   1958  CB  LEU A 119     -40.956  10.183 -49.427  1.00  0.00           C  
ATOM   1959  CG  LEU A 119     -39.941  10.763 -50.427  1.00  0.00           C  
ATOM   1960  CD1 LEU A 119     -40.358  12.189 -50.812  1.00  0.00           C  
ATOM   1961  CD2 LEU A 119     -38.550  10.754 -49.777  1.00  0.00           C  
ATOM   1962  H   LEU A 119     -41.559   8.322 -51.099  1.00  0.00           H  
ATOM   1963  HA  LEU A 119     -39.761   8.477 -48.865  1.00  0.00           H  
ATOM   1964 1HB  LEU A 119     -41.954  10.339 -49.847  1.00  0.00           H  
ATOM   1965 2HB  LEU A 119     -40.883  10.749 -48.499  1.00  0.00           H  
ATOM   1966  HG  LEU A 119     -39.925  10.155 -51.334  1.00  0.00           H  
ATOM   1967 1HD1 LEU A 119     -39.640  12.602 -51.526  1.00  0.00           H  
ATOM   1968 2HD1 LEU A 119     -41.345  12.157 -51.268  1.00  0.00           H  
ATOM   1969 3HD1 LEU A 119     -40.387  12.810 -49.925  1.00  0.00           H  
ATOM   1970 1HD2 LEU A 119     -37.818  11.162 -50.477  1.00  0.00           H  
ATOM   1971 2HD2 LEU A 119     -38.568  11.360 -48.878  1.00  0.00           H  
ATOM   1972 3HD2 LEU A 119     -38.266   9.730 -49.517  1.00  0.00           H  
ATOM   1973  N   PHE A 120     -42.961   8.140 -48.142  1.00  0.00           N  
ATOM   1974  CA  PHE A 120     -43.888   7.781 -47.085  1.00  0.00           C  
ATOM   1975  C   PHE A 120     -43.489   6.466 -46.439  1.00  0.00           C  
ATOM   1976  O   PHE A 120     -43.469   6.351 -45.212  1.00  0.00           O  
ATOM   1977  CB  PHE A 120     -45.317   7.725 -47.599  1.00  0.00           C  
ATOM   1978  CG  PHE A 120     -46.302   7.351 -46.546  1.00  0.00           C  
ATOM   1979  CD1 PHE A 120     -46.689   8.264 -45.593  1.00  0.00           C  
ATOM   1980  CD2 PHE A 120     -46.850   6.099 -46.512  1.00  0.00           C  
ATOM   1981  CE1 PHE A 120     -47.598   7.916 -44.625  1.00  0.00           C  
ATOM   1982  CE2 PHE A 120     -47.768   5.750 -45.542  1.00  0.00           C  
ATOM   1983  CZ  PHE A 120     -48.135   6.648 -44.604  1.00  0.00           C  
ATOM   1984  H   PHE A 120     -43.334   8.267 -49.084  1.00  0.00           H  
ATOM   1985  HA  PHE A 120     -43.844   8.557 -46.321  1.00  0.00           H  
ATOM   1986 1HB  PHE A 120     -45.587   8.694 -48.009  1.00  0.00           H  
ATOM   1987 2HB  PHE A 120     -45.385   6.999 -48.408  1.00  0.00           H  
ATOM   1988  HD1 PHE A 120     -46.265   9.270 -45.612  1.00  0.00           H  
ATOM   1989  HD2 PHE A 120     -46.545   5.379 -47.272  1.00  0.00           H  
ATOM   1990  HE1 PHE A 120     -47.887   8.654 -43.885  1.00  0.00           H  
ATOM   1991  HE2 PHE A 120     -48.198   4.760 -45.521  1.00  0.00           H  
ATOM   1992  HZ  PHE A 120     -48.850   6.359 -43.848  1.00  0.00           H  
ATOM   1993  N   GLN A 121     -43.181   5.462 -47.261  1.00  0.00           N  
ATOM   1994  CA  GLN A 121     -42.802   4.144 -46.771  1.00  0.00           C  
ATOM   1995  C   GLN A 121     -41.559   4.242 -45.880  1.00  0.00           C  
ATOM   1996  O   GLN A 121     -41.490   3.604 -44.824  1.00  0.00           O  
ATOM   1997  CB  GLN A 121     -42.552   3.221 -47.975  1.00  0.00           C  
ATOM   1998  CG  GLN A 121     -43.817   2.841 -48.771  1.00  0.00           C  
ATOM   1999  CD  GLN A 121     -43.505   2.159 -50.125  1.00  0.00           C  
ATOM   2000  OE1 GLN A 121     -42.389   2.277 -50.649  1.00  0.00           O  
ATOM   2001  NE2 GLN A 121     -44.498   1.461 -50.685  1.00  0.00           N  
ATOM   2002  H   GLN A 121     -43.222   5.619 -48.270  1.00  0.00           H  
ATOM   2003  HA  GLN A 121     -43.612   3.748 -46.167  1.00  0.00           H  
ATOM   2004 1HB  GLN A 121     -41.858   3.708 -48.660  1.00  0.00           H  
ATOM   2005 2HB  GLN A 121     -42.093   2.308 -47.639  1.00  0.00           H  
ATOM   2006 1HG  GLN A 121     -44.386   2.146 -48.186  1.00  0.00           H  
ATOM   2007 2HG  GLN A 121     -44.413   3.726 -48.949  1.00  0.00           H  
ATOM   2008 1HE2 GLN A 121     -44.420   0.997 -51.598  1.00  0.00           H  
ATOM   2009 2HE2 GLN A 121     -45.396   1.360 -50.226  1.00  0.00           H  
ATOM   2010  N   GLN A 122     -40.594   5.086 -46.275  1.00  0.00           N  
ATOM   2011  CA  GLN A 122     -39.384   5.266 -45.475  1.00  0.00           C  
ATOM   2012  C   GLN A 122     -39.676   5.955 -44.138  1.00  0.00           C  
ATOM   2013  O   GLN A 122     -39.175   5.531 -43.087  1.00  0.00           O  
ATOM   2014  CB  GLN A 122     -38.372   6.098 -46.247  1.00  0.00           C  
ATOM   2015  CG  GLN A 122     -37.795   5.415 -47.450  1.00  0.00           C  
ATOM   2016  CD  GLN A 122     -36.840   6.316 -48.193  1.00  0.00           C  
ATOM   2017  OE1 GLN A 122     -36.924   7.552 -48.101  1.00  0.00           O  
ATOM   2018  NE2 GLN A 122     -35.915   5.689 -48.916  1.00  0.00           N  
ATOM   2019  H   GLN A 122     -40.689   5.579 -47.167  1.00  0.00           H  
ATOM   2020  HA  GLN A 122     -38.956   4.285 -45.268  1.00  0.00           H  
ATOM   2021 1HB  GLN A 122     -38.852   7.012 -46.591  1.00  0.00           H  
ATOM   2022 2HB  GLN A 122     -37.559   6.386 -45.589  1.00  0.00           H  
ATOM   2023 1HG  GLN A 122     -37.253   4.532 -47.121  1.00  0.00           H  
ATOM   2024 2HG  GLN A 122     -38.595   5.125 -48.116  1.00  0.00           H  
ATOM   2025 1HE2 GLN A 122     -35.194   6.191 -49.424  1.00  0.00           H  
ATOM   2026 2HE2 GLN A 122     -35.904   4.688 -48.938  1.00  0.00           H  
ATOM   2027  N   ILE A 123     -40.543   6.976 -44.166  1.00  0.00           N  
ATOM   2028  CA  ILE A 123     -40.887   7.696 -42.947  1.00  0.00           C  
ATOM   2029  C   ILE A 123     -41.627   6.766 -42.008  1.00  0.00           C  
ATOM   2030  O   ILE A 123     -41.292   6.675 -40.830  1.00  0.00           O  
ATOM   2031  CB  ILE A 123     -41.761   8.944 -43.231  1.00  0.00           C  
ATOM   2032  CG1 ILE A 123     -40.951   9.999 -44.015  1.00  0.00           C  
ATOM   2033  CG2 ILE A 123     -42.289   9.551 -41.898  1.00  0.00           C  
ATOM   2034  CD1 ILE A 123     -41.808  11.107 -44.597  1.00  0.00           C  
ATOM   2035  H   ILE A 123     -40.933   7.283 -45.059  1.00  0.00           H  
ATOM   2036  HA  ILE A 123     -39.966   8.017 -42.458  1.00  0.00           H  
ATOM   2037  HB  ILE A 123     -42.605   8.647 -43.858  1.00  0.00           H  
ATOM   2038 1HG1 ILE A 123     -40.213  10.447 -43.348  1.00  0.00           H  
ATOM   2039 2HG1 ILE A 123     -40.427   9.503 -44.825  1.00  0.00           H  
ATOM   2040 1HG2 ILE A 123     -42.914  10.417 -42.113  1.00  0.00           H  
ATOM   2041 2HG2 ILE A 123     -42.879   8.803 -41.365  1.00  0.00           H  
ATOM   2042 3HG2 ILE A 123     -41.449   9.858 -41.281  1.00  0.00           H  
ATOM   2043 1HD1 ILE A 123     -41.185  11.807 -45.141  1.00  0.00           H  
ATOM   2044 2HD1 ILE A 123     -42.539  10.671 -45.282  1.00  0.00           H  
ATOM   2045 3HD1 ILE A 123     -42.323  11.623 -43.794  1.00  0.00           H  
ATOM   2046  N   LEU A 124     -42.632   6.057 -42.531  1.00  0.00           N  
ATOM   2047  CA  LEU A 124     -43.424   5.178 -41.690  1.00  0.00           C  
ATOM   2048  C   LEU A 124     -42.555   4.102 -41.043  1.00  0.00           C  
ATOM   2049  O   LEU A 124     -42.796   3.731 -39.893  1.00  0.00           O  
ATOM   2050  CB  LEU A 124     -44.543   4.517 -42.482  1.00  0.00           C  
ATOM   2051  CG  LEU A 124     -45.636   3.870 -41.614  1.00  0.00           C  
ATOM   2052  CD1 LEU A 124     -46.325   5.006 -40.815  1.00  0.00           C  
ATOM   2053  CD2 LEU A 124     -46.595   3.131 -42.475  1.00  0.00           C  
ATOM   2054  H   LEU A 124     -42.858   6.146 -43.517  1.00  0.00           H  
ATOM   2055  HA  LEU A 124     -43.874   5.787 -40.906  1.00  0.00           H  
ATOM   2056 1HB  LEU A 124     -45.016   5.274 -43.113  1.00  0.00           H  
ATOM   2057 2HB  LEU A 124     -44.112   3.763 -43.136  1.00  0.00           H  
ATOM   2058  HG  LEU A 124     -45.193   3.178 -40.894  1.00  0.00           H  
ATOM   2059 1HD1 LEU A 124     -47.104   4.610 -40.188  1.00  0.00           H  
ATOM   2060 2HD1 LEU A 124     -45.588   5.517 -40.192  1.00  0.00           H  
ATOM   2061 3HD1 LEU A 124     -46.766   5.719 -41.516  1.00  0.00           H  
ATOM   2062 1HD2 LEU A 124     -47.381   2.691 -41.864  1.00  0.00           H  
ATOM   2063 2HD2 LEU A 124     -47.016   3.829 -43.183  1.00  0.00           H  
ATOM   2064 3HD2 LEU A 124     -46.076   2.347 -43.000  1.00  0.00           H  
ATOM   2065  N   SER A 125     -41.522   3.610 -41.756  1.00  0.00           N  
ATOM   2066  CA  SER A 125     -40.630   2.612 -41.171  1.00  0.00           C  
ATOM   2067  C   SER A 125     -39.946   3.200 -39.948  1.00  0.00           C  
ATOM   2068  O   SER A 125     -39.907   2.575 -38.884  1.00  0.00           O  
ATOM   2069  CB  SER A 125     -39.576   2.158 -42.157  1.00  0.00           C  
ATOM   2070  OG  SER A 125     -38.702   1.196 -41.566  1.00  0.00           O  
ATOM   2071  H   SER A 125     -41.374   3.905 -42.725  1.00  0.00           H  
ATOM   2072  HA  SER A 125     -41.211   1.751 -40.855  1.00  0.00           H  
ATOM   2073 1HB  SER A 125     -40.056   1.753 -43.034  1.00  0.00           H  
ATOM   2074 2HB  SER A 125     -39.000   3.024 -42.475  1.00  0.00           H  
ATOM   2075  HG  SER A 125     -39.058   0.304 -41.757  1.00  0.00           H  
ATOM   2076  N   ALA A 126     -39.405   4.414 -40.092  1.00  0.00           N  
ATOM   2077  CA  ALA A 126     -38.727   5.074 -38.981  1.00  0.00           C  
ATOM   2078  C   ALA A 126     -39.684   5.288 -37.811  1.00  0.00           C  
ATOM   2079  O   ALA A 126     -39.323   5.114 -36.637  1.00  0.00           O  
ATOM   2080  CB  ALA A 126     -38.165   6.391 -39.452  1.00  0.00           C  
ATOM   2081  H   ALA A 126     -39.460   4.884 -41.000  1.00  0.00           H  
ATOM   2082  HA  ALA A 126     -37.915   4.436 -38.639  1.00  0.00           H  
ATOM   2083 1HB  ALA A 126     -37.655   6.878 -38.644  1.00  0.00           H  
ATOM   2084 2HB  ALA A 126     -37.479   6.222 -40.258  1.00  0.00           H  
ATOM   2085 3HB  ALA A 126     -38.977   7.017 -39.801  1.00  0.00           H  
ATOM   2086  N   VAL A 127     -40.933   5.613 -38.136  1.00  0.00           N  
ATOM   2087  CA  VAL A 127     -41.933   5.826 -37.111  1.00  0.00           C  
ATOM   2088  C   VAL A 127     -42.239   4.527 -36.367  1.00  0.00           C  
ATOM   2089  O   VAL A 127     -42.251   4.504 -35.132  1.00  0.00           O  
ATOM   2090  CB  VAL A 127     -43.200   6.453 -37.728  1.00  0.00           C  
ATOM   2091  CG1 VAL A 127     -44.329   6.505 -36.732  1.00  0.00           C  
ATOM   2092  CG2 VAL A 127     -42.863   7.861 -38.190  1.00  0.00           C  
ATOM   2093  H   VAL A 127     -41.173   5.753 -39.118  1.00  0.00           H  
ATOM   2094  HA  VAL A 127     -41.519   6.536 -36.421  1.00  0.00           H  
ATOM   2095  HB  VAL A 127     -43.522   5.849 -38.565  1.00  0.00           H  
ATOM   2096 1HG1 VAL A 127     -45.210   6.947 -37.199  1.00  0.00           H  
ATOM   2097 2HG1 VAL A 127     -44.555   5.493 -36.413  1.00  0.00           H  
ATOM   2098 3HG1 VAL A 127     -44.033   7.107 -35.872  1.00  0.00           H  
ATOM   2099 1HG2 VAL A 127     -43.729   8.312 -38.642  1.00  0.00           H  
ATOM   2100 2HG2 VAL A 127     -42.540   8.454 -37.337  1.00  0.00           H  
ATOM   2101 3HG2 VAL A 127     -42.071   7.821 -38.907  1.00  0.00           H  
ATOM   2102  N   ASP A 128     -42.410   3.432 -37.115  1.00  0.00           N  
ATOM   2103  CA  ASP A 128     -42.692   2.131 -36.522  1.00  0.00           C  
ATOM   2104  C   ASP A 128     -41.537   1.686 -35.642  1.00  0.00           C  
ATOM   2105  O   ASP A 128     -41.746   1.143 -34.554  1.00  0.00           O  
ATOM   2106  CB  ASP A 128     -42.908   1.095 -37.631  1.00  0.00           C  
ATOM   2107  CG  ASP A 128     -43.426  -0.254 -37.152  1.00  0.00           C  
ATOM   2108  OD1 ASP A 128     -44.506  -0.308 -36.621  1.00  0.00           O  
ATOM   2109  OD2 ASP A 128     -42.737  -1.237 -37.334  1.00  0.00           O  
ATOM   2110  H   ASP A 128     -42.378   3.517 -38.128  1.00  0.00           H  
ATOM   2111  HA  ASP A 128     -43.588   2.210 -35.908  1.00  0.00           H  
ATOM   2112 1HB  ASP A 128     -43.577   1.500 -38.376  1.00  0.00           H  
ATOM   2113 2HB  ASP A 128     -41.955   0.929 -38.139  1.00  0.00           H  
ATOM   2114  N   TYR A 129     -40.313   1.966 -36.081  1.00  0.00           N  
ATOM   2115  CA  TYR A 129     -39.131   1.605 -35.323  1.00  0.00           C  
ATOM   2116  C   TYR A 129     -39.209   2.244 -33.951  1.00  0.00           C  
ATOM   2117  O   TYR A 129     -39.137   1.564 -32.920  1.00  0.00           O  
ATOM   2118  CB  TYR A 129     -37.897   2.088 -36.073  1.00  0.00           C  
ATOM   2119  CG  TYR A 129     -36.569   1.787 -35.466  1.00  0.00           C  
ATOM   2120  CD1 TYR A 129     -36.009   0.533 -35.647  1.00  0.00           C  
ATOM   2121  CD2 TYR A 129     -35.887   2.758 -34.759  1.00  0.00           C  
ATOM   2122  CE1 TYR A 129     -34.770   0.255 -35.135  1.00  0.00           C  
ATOM   2123  CE2 TYR A 129     -34.644   2.477 -34.252  1.00  0.00           C  
ATOM   2124  CZ  TYR A 129     -34.088   1.233 -34.438  1.00  0.00           C  
ATOM   2125  OH  TYR A 129     -32.858   0.951 -33.933  1.00  0.00           O  
ATOM   2126  H   TYR A 129     -40.198   2.403 -36.997  1.00  0.00           H  
ATOM   2127  HA  TYR A 129     -39.098   0.523 -35.203  1.00  0.00           H  
ATOM   2128 1HB  TYR A 129     -37.921   1.667 -37.072  1.00  0.00           H  
ATOM   2129 2HB  TYR A 129     -37.953   3.156 -36.192  1.00  0.00           H  
ATOM   2130  HD1 TYR A 129     -36.551  -0.229 -36.205  1.00  0.00           H  
ATOM   2131  HD2 TYR A 129     -36.330   3.739 -34.614  1.00  0.00           H  
ATOM   2132  HE1 TYR A 129     -34.326  -0.730 -35.282  1.00  0.00           H  
ATOM   2133  HE2 TYR A 129     -34.107   3.229 -33.714  1.00  0.00           H  
ATOM   2134  HH  TYR A 129     -32.693  -0.005 -34.010  1.00  0.00           H  
ATOM   2135  N   CYS A 130     -39.430   3.553 -33.939  1.00  0.00           N  
ATOM   2136  CA  CYS A 130     -39.490   4.267 -32.686  1.00  0.00           C  
ATOM   2137  C   CYS A 130     -40.621   3.751 -31.808  1.00  0.00           C  
ATOM   2138  O   CYS A 130     -40.427   3.572 -30.603  1.00  0.00           O  
ATOM   2139  CB  CYS A 130     -39.638   5.746 -32.957  1.00  0.00           C  
ATOM   2140  SG  CYS A 130     -38.150   6.477 -33.656  1.00  0.00           S  
ATOM   2141  H   CYS A 130     -39.518   4.063 -34.823  1.00  0.00           H  
ATOM   2142  HA  CYS A 130     -38.548   4.117 -32.163  1.00  0.00           H  
ATOM   2143 1HB  CYS A 130     -40.440   5.875 -33.668  1.00  0.00           H  
ATOM   2144 2HB  CYS A 130     -39.906   6.280 -32.055  1.00  0.00           H  
ATOM   2145  HG  CYS A 130     -38.321   5.944 -34.880  1.00  0.00           H  
ATOM   2146  N   HIS A 131     -41.776   3.419 -32.398  1.00  0.00           N  
ATOM   2147  CA  HIS A 131     -42.877   2.936 -31.571  1.00  0.00           C  
ATOM   2148  C   HIS A 131     -42.510   1.613 -30.909  1.00  0.00           C  
ATOM   2149  O   HIS A 131     -42.780   1.402 -29.726  1.00  0.00           O  
ATOM   2150  CB  HIS A 131     -44.157   2.764 -32.397  1.00  0.00           C  
ATOM   2151  CG  HIS A 131     -44.728   4.056 -32.843  1.00  0.00           C  
ATOM   2152  ND1 HIS A 131     -45.743   4.150 -33.766  1.00  0.00           N  
ATOM   2153  CD2 HIS A 131     -44.402   5.315 -32.507  1.00  0.00           C  
ATOM   2154  CE1 HIS A 131     -46.011   5.425 -33.978  1.00  0.00           C  
ATOM   2155  NE2 HIS A 131     -45.198   6.150 -33.220  1.00  0.00           N  
ATOM   2156  H   HIS A 131     -41.904   3.565 -33.400  1.00  0.00           H  
ATOM   2157  HA  HIS A 131     -43.079   3.663 -30.788  1.00  0.00           H  
ATOM   2158 1HB  HIS A 131     -43.939   2.160 -33.280  1.00  0.00           H  
ATOM   2159 2HB  HIS A 131     -44.905   2.238 -31.809  1.00  0.00           H  
ATOM   2160  HD2 HIS A 131     -43.640   5.610 -31.811  1.00  0.00           H  
ATOM   2161  HE1 HIS A 131     -46.767   5.813 -34.663  1.00  0.00           H  
ATOM   2162  HE2 HIS A 131     -45.140   7.185 -33.154  1.00  0.00           H  
ATOM   2163  N   ARG A 132     -41.835   0.736 -31.648  1.00  0.00           N  
ATOM   2164  CA  ARG A 132     -41.408  -0.561 -31.128  1.00  0.00           C  
ATOM   2165  C   ARG A 132     -40.398  -0.425 -29.988  1.00  0.00           C  
ATOM   2166  O   ARG A 132     -40.325  -1.284 -29.106  1.00  0.00           O  
ATOM   2167  CB  ARG A 132     -40.870  -1.413 -32.252  1.00  0.00           C  
ATOM   2168  CG  ARG A 132     -41.970  -1.896 -33.187  1.00  0.00           C  
ATOM   2169  CD  ARG A 132     -41.460  -2.677 -34.302  1.00  0.00           C  
ATOM   2170  NE  ARG A 132     -42.535  -3.066 -35.201  1.00  0.00           N  
ATOM   2171  CZ  ARG A 132     -43.318  -4.153 -35.040  1.00  0.00           C  
ATOM   2172  NH1 ARG A 132     -43.130  -4.955 -34.013  1.00  0.00           N  
ATOM   2173  NH2 ARG A 132     -44.272  -4.420 -35.910  1.00  0.00           N  
ATOM   2174  H   ARG A 132     -41.637   0.960 -32.627  1.00  0.00           H  
ATOM   2175  HA  ARG A 132     -42.288  -1.068 -30.734  1.00  0.00           H  
ATOM   2176 1HB  ARG A 132     -40.163  -0.829 -32.843  1.00  0.00           H  
ATOM   2177 2HB  ARG A 132     -40.340  -2.274 -31.852  1.00  0.00           H  
ATOM   2178 1HG  ARG A 132     -42.663  -2.517 -32.627  1.00  0.00           H  
ATOM   2179 2HG  ARG A 132     -42.506  -1.038 -33.593  1.00  0.00           H  
ATOM   2180 1HD  ARG A 132     -40.749  -2.072 -34.869  1.00  0.00           H  
ATOM   2181 2HD  ARG A 132     -40.971  -3.576 -33.937  1.00  0.00           H  
ATOM   2182  HE  ARG A 132     -42.714  -2.457 -36.018  1.00  0.00           H  
ATOM   2183 1HH1 ARG A 132     -42.402  -4.755 -33.344  1.00  0.00           H  
ATOM   2184 2HH1 ARG A 132     -43.716  -5.768 -33.897  1.00  0.00           H  
ATOM   2185 1HH2 ARG A 132     -44.426  -3.805 -36.703  1.00  0.00           H  
ATOM   2186 2HH2 ARG A 132     -44.852  -5.231 -35.784  1.00  0.00           H  
ATOM   2187  N   HIS A 133     -39.668   0.691 -29.969  1.00  0.00           N  
ATOM   2188  CA  HIS A 133     -38.696   0.975 -28.919  1.00  0.00           C  
ATOM   2189  C   HIS A 133     -39.254   1.893 -27.827  1.00  0.00           C  
ATOM   2190  O   HIS A 133     -38.490   2.463 -27.047  1.00  0.00           O  
ATOM   2191  CB  HIS A 133     -37.420   1.600 -29.494  1.00  0.00           C  
ATOM   2192  CG  HIS A 133     -36.633   0.667 -30.354  1.00  0.00           C  
ATOM   2193  ND1 HIS A 133     -35.916  -0.396 -29.835  1.00  0.00           N  
ATOM   2194  CD2 HIS A 133     -36.438   0.633 -31.679  1.00  0.00           C  
ATOM   2195  CE1 HIS A 133     -35.325  -1.042 -30.822  1.00  0.00           C  
ATOM   2196  NE2 HIS A 133     -35.628  -0.442 -31.943  1.00  0.00           N  
ATOM   2197  H   HIS A 133     -39.754   1.338 -30.756  1.00  0.00           H  
ATOM   2198  HA  HIS A 133     -38.412   0.041 -28.438  1.00  0.00           H  
ATOM   2199 1HB  HIS A 133     -37.692   2.474 -30.096  1.00  0.00           H  
ATOM   2200 2HB  HIS A 133     -36.786   1.943 -28.681  1.00  0.00           H  
ATOM   2201  HD1 HIS A 133     -35.706  -0.552 -28.869  1.00  0.00           H  
ATOM   2202  HD2 HIS A 133     -36.784   1.256 -32.484  1.00  0.00           H  
ATOM   2203  HE1 HIS A 133     -34.706  -1.919 -30.623  1.00  0.00           H  
ATOM   2204  N   MET A 134     -40.584   2.009 -27.757  1.00  0.00           N  
ATOM   2205  CA  MET A 134     -41.302   2.817 -26.770  1.00  0.00           C  
ATOM   2206  C   MET A 134     -41.064   4.316 -26.887  1.00  0.00           C  
ATOM   2207  O   MET A 134     -41.130   5.024 -25.886  1.00  0.00           O  
ATOM   2208  CB  MET A 134     -40.964   2.381 -25.335  1.00  0.00           C  
ATOM   2209  CG  MET A 134     -41.409   0.985 -24.988  1.00  0.00           C  
ATOM   2210  SD  MET A 134     -43.189   0.806 -25.074  1.00  0.00           S  
ATOM   2211  CE  MET A 134     -43.314   0.115 -26.705  1.00  0.00           C  
ATOM   2212  H   MET A 134     -41.157   1.530 -28.452  1.00  0.00           H  
ATOM   2213  HA  MET A 134     -42.350   2.638 -26.916  1.00  0.00           H  
ATOM   2214 1HB  MET A 134     -39.903   2.461 -25.136  1.00  0.00           H  
ATOM   2215 2HB  MET A 134     -41.465   3.050 -24.634  1.00  0.00           H  
ATOM   2216 1HG  MET A 134     -40.954   0.274 -25.676  1.00  0.00           H  
ATOM   2217 2HG  MET A 134     -41.085   0.745 -23.976  1.00  0.00           H  
ATOM   2218 1HE  MET A 134     -44.359  -0.062 -26.952  1.00  0.00           H  
ATOM   2219 2HE  MET A 134     -42.885   0.812 -27.411  1.00  0.00           H  
ATOM   2220 3HE  MET A 134     -42.763  -0.826 -26.753  1.00  0.00           H  
ATOM   2221  N   VAL A 135     -40.845   4.814 -28.104  1.00  0.00           N  
ATOM   2222  CA  VAL A 135     -40.637   6.242 -28.322  1.00  0.00           C  
ATOM   2223  C   VAL A 135     -41.692   6.859 -29.252  1.00  0.00           C  
ATOM   2224  O   VAL A 135     -41.934   6.360 -30.343  1.00  0.00           O  
ATOM   2225  CB  VAL A 135     -39.232   6.471 -28.939  1.00  0.00           C  
ATOM   2226  CG1 VAL A 135     -39.010   7.970 -29.219  1.00  0.00           C  
ATOM   2227  CG2 VAL A 135     -38.173   5.923 -28.002  1.00  0.00           C  
ATOM   2228  H   VAL A 135     -40.794   4.194 -28.909  1.00  0.00           H  
ATOM   2229  HA  VAL A 135     -40.683   6.750 -27.358  1.00  0.00           H  
ATOM   2230  HB  VAL A 135     -39.167   5.944 -29.883  1.00  0.00           H  
ATOM   2231 1HG1 VAL A 135     -38.031   8.128 -29.659  1.00  0.00           H  
ATOM   2232 2HG1 VAL A 135     -39.772   8.335 -29.909  1.00  0.00           H  
ATOM   2233 3HG1 VAL A 135     -39.078   8.524 -28.279  1.00  0.00           H  
ATOM   2234 1HG2 VAL A 135     -37.187   6.063 -28.419  1.00  0.00           H  
ATOM   2235 2HG2 VAL A 135     -38.240   6.445 -27.072  1.00  0.00           H  
ATOM   2236 3HG2 VAL A 135     -38.338   4.865 -27.837  1.00  0.00           H  
ATOM   2237  N   VAL A 136     -42.283   7.974 -28.822  1.00  0.00           N  
ATOM   2238  CA  VAL A 136     -43.280   8.724 -29.600  1.00  0.00           C  
ATOM   2239  C   VAL A 136     -42.620  10.026 -30.039  1.00  0.00           C  
ATOM   2240  O   VAL A 136     -41.930  10.655 -29.236  1.00  0.00           O  
ATOM   2241  CB  VAL A 136     -44.518   9.039 -28.727  1.00  0.00           C  
ATOM   2242  CG1 VAL A 136     -45.574   9.828 -29.509  1.00  0.00           C  
ATOM   2243  CG2 VAL A 136     -45.064   7.781 -28.226  1.00  0.00           C  
ATOM   2244  H   VAL A 136     -42.044   8.308 -27.891  1.00  0.00           H  
ATOM   2245  HA  VAL A 136     -43.575   8.151 -30.481  1.00  0.00           H  
ATOM   2246  HB  VAL A 136     -44.204   9.657 -27.883  1.00  0.00           H  
ATOM   2247 1HG1 VAL A 136     -46.424  10.047 -28.866  1.00  0.00           H  
ATOM   2248 2HG1 VAL A 136     -45.147  10.753 -29.867  1.00  0.00           H  
ATOM   2249 3HG1 VAL A 136     -45.911   9.236 -30.367  1.00  0.00           H  
ATOM   2250 1HG2 VAL A 136     -45.905   7.970 -27.578  1.00  0.00           H  
ATOM   2251 2HG2 VAL A 136     -45.377   7.153 -29.063  1.00  0.00           H  
ATOM   2252 3HG2 VAL A 136     -44.281   7.295 -27.674  1.00  0.00           H  
ATOM   2253  N   HIS A 137     -42.760  10.408 -31.310  1.00  0.00           N  
ATOM   2254  CA  HIS A 137     -42.080  11.622 -31.803  1.00  0.00           C  
ATOM   2255  C   HIS A 137     -42.794  12.898 -31.367  1.00  0.00           C  
ATOM   2256  O   HIS A 137     -42.157  13.863 -30.948  1.00  0.00           O  
ATOM   2257  CB  HIS A 137     -42.086  11.648 -33.319  1.00  0.00           C  
ATOM   2258  CG  HIS A 137     -41.458  10.524 -33.874  1.00  0.00           C  
ATOM   2259  ND1 HIS A 137     -42.103   9.343 -33.943  1.00  0.00           N  
ATOM   2260  CD2 HIS A 137     -40.249  10.333 -34.407  1.00  0.00           C  
ATOM   2261  CE1 HIS A 137     -41.346   8.465 -34.477  1.00  0.00           C  
ATOM   2262  NE2 HIS A 137     -40.189   9.029 -34.790  1.00  0.00           N  
ATOM   2263  H   HIS A 137     -43.370   9.861 -31.936  1.00  0.00           H  
ATOM   2264  HA  HIS A 137     -41.056  11.651 -31.436  1.00  0.00           H  
ATOM   2265 1HB  HIS A 137     -43.113  11.663 -33.669  1.00  0.00           H  
ATOM   2266 2HB  HIS A 137     -41.594  12.550 -33.683  1.00  0.00           H  
ATOM   2267  HD1 HIS A 137     -43.036   9.160 -33.553  1.00  0.00           H  
ATOM   2268  HD2 HIS A 137     -39.404  10.997 -34.558  1.00  0.00           H  
ATOM   2269  HE1 HIS A 137     -41.736   7.472 -34.570  1.00  0.00           H  
ATOM   2270  N   ARG A 138     -44.117  12.912 -31.546  1.00  0.00           N  
ATOM   2271  CA  ARG A 138     -45.007  14.048 -31.266  1.00  0.00           C  
ATOM   2272  C   ARG A 138     -44.777  15.339 -32.075  1.00  0.00           C  
ATOM   2273  O   ARG A 138     -45.444  16.339 -31.814  1.00  0.00           O  
ATOM   2274  CB  ARG A 138     -44.982  14.498 -29.809  1.00  0.00           C  
ATOM   2275  CG  ARG A 138     -45.430  13.538 -28.723  1.00  0.00           C  
ATOM   2276  CD  ARG A 138     -45.420  14.296 -27.446  1.00  0.00           C  
ATOM   2277  NE  ARG A 138     -45.842  13.586 -26.302  1.00  0.00           N  
ATOM   2278  CZ  ARG A 138     -45.508  13.972 -25.059  1.00  0.00           C  
ATOM   2279  NH1 ARG A 138     -44.705  15.003 -24.902  1.00  0.00           N  
ATOM   2280  NH2 ARG A 138     -45.962  13.329 -24.001  1.00  0.00           N  
ATOM   2281  H   ARG A 138     -44.560  12.072 -31.942  1.00  0.00           H  
ATOM   2282  HA  ARG A 138     -46.023  13.706 -31.481  1.00  0.00           H  
ATOM   2283 1HB  ARG A 138     -43.980  14.826 -29.545  1.00  0.00           H  
ATOM   2284 2HB  ARG A 138     -45.622  15.374 -29.716  1.00  0.00           H  
ATOM   2285 1HG  ARG A 138     -46.430  13.148 -28.921  1.00  0.00           H  
ATOM   2286 2HG  ARG A 138     -44.711  12.723 -28.633  1.00  0.00           H  
ATOM   2287 1HD  ARG A 138     -44.443  14.670 -27.250  1.00  0.00           H  
ATOM   2288 2HD  ARG A 138     -46.102  15.131 -27.562  1.00  0.00           H  
ATOM   2289  HE  ARG A 138     -46.467  12.807 -26.421  1.00  0.00           H  
ATOM   2290 1HH1 ARG A 138     -44.354  15.497 -25.717  1.00  0.00           H  
ATOM   2291 2HH1 ARG A 138     -44.439  15.300 -23.975  1.00  0.00           H  
ATOM   2292 1HH2 ARG A 138     -46.576  12.536 -24.119  1.00  0.00           H  
ATOM   2293 2HH2 ARG A 138     -45.692  13.630 -23.074  1.00  0.00           H  
ATOM   2294  N   ASP A 139     -43.901  15.322 -33.078  1.00  0.00           N  
ATOM   2295  CA  ASP A 139     -43.691  16.510 -33.904  1.00  0.00           C  
ATOM   2296  C   ASP A 139     -43.274  16.115 -35.313  1.00  0.00           C  
ATOM   2297  O   ASP A 139     -42.317  16.664 -35.861  1.00  0.00           O  
ATOM   2298  CB  ASP A 139     -42.653  17.446 -33.298  1.00  0.00           C  
ATOM   2299  CG  ASP A 139     -42.681  18.917 -33.903  1.00  0.00           C  
ATOM   2300  OD1 ASP A 139     -43.731  19.376 -34.334  1.00  0.00           O  
ATOM   2301  OD2 ASP A 139     -41.644  19.545 -33.946  1.00  0.00           O  
ATOM   2302  H   ASP A 139     -43.368  14.485 -33.253  1.00  0.00           H  
ATOM   2303  HA  ASP A 139     -44.633  17.052 -33.974  1.00  0.00           H  
ATOM   2304 1HB  ASP A 139     -42.832  17.487 -32.234  1.00  0.00           H  
ATOM   2305 2HB  ASP A 139     -41.656  17.024 -33.440  1.00  0.00           H  
ATOM   2306  N   LEU A 140     -43.972  15.145 -35.902  1.00  0.00           N  
ATOM   2307  CA  LEU A 140     -43.629  14.752 -37.262  1.00  0.00           C  
ATOM   2308  C   LEU A 140     -44.185  15.761 -38.246  1.00  0.00           C  
ATOM   2309  O   LEU A 140     -45.358  16.123 -38.193  1.00  0.00           O  
ATOM   2310  CB  LEU A 140     -44.190  13.366 -37.602  1.00  0.00           C  
ATOM   2311  CG  LEU A 140     -43.635  12.206 -36.826  1.00  0.00           C  
ATOM   2312  CD1 LEU A 140     -44.415  10.960 -37.169  1.00  0.00           C  
ATOM   2313  CD2 LEU A 140     -42.170  12.025 -37.185  1.00  0.00           C  
ATOM   2314  H   LEU A 140     -44.749  14.713 -35.419  1.00  0.00           H  
ATOM   2315  HA  LEU A 140     -42.544  14.731 -37.363  1.00  0.00           H  
ATOM   2316 1HB  LEU A 140     -45.244  13.377 -37.428  1.00  0.00           H  
ATOM   2317 2HB  LEU A 140     -44.022  13.169 -38.655  1.00  0.00           H  
ATOM   2318  HG  LEU A 140     -43.747  12.390 -35.766  1.00  0.00           H  
ATOM   2319 1HD1 LEU A 140     -44.023  10.122 -36.600  1.00  0.00           H  
ATOM   2320 2HD1 LEU A 140     -45.467  11.103 -36.918  1.00  0.00           H  
ATOM   2321 3HD1 LEU A 140     -44.316  10.762 -38.231  1.00  0.00           H  
ATOM   2322 1HD2 LEU A 140     -41.777  11.186 -36.637  1.00  0.00           H  
ATOM   2323 2HD2 LEU A 140     -42.075  11.832 -38.254  1.00  0.00           H  
ATOM   2324 3HD2 LEU A 140     -41.609  12.925 -36.927  1.00  0.00           H  
ATOM   2325  N   LYS A 141     -43.337  16.194 -39.156  1.00  0.00           N  
ATOM   2326  CA  LYS A 141     -43.705  17.182 -40.153  1.00  0.00           C  
ATOM   2327  C   LYS A 141     -42.625  17.226 -41.259  1.00  0.00           C  
ATOM   2328  O   LYS A 141     -41.498  16.790 -41.028  1.00  0.00           O  
ATOM   2329  CB  LYS A 141     -43.900  18.527 -39.435  1.00  0.00           C  
ATOM   2330  CG  LYS A 141     -42.670  18.975 -38.713  1.00  0.00           C  
ATOM   2331  CD  LYS A 141     -42.880  20.209 -37.891  1.00  0.00           C  
ATOM   2332  CE  LYS A 141     -41.603  20.524 -37.107  1.00  0.00           C  
ATOM   2333  NZ  LYS A 141     -41.762  21.671 -36.194  1.00  0.00           N  
ATOM   2334  H   LYS A 141     -42.392  15.839 -39.134  1.00  0.00           H  
ATOM   2335  HA  LYS A 141     -44.660  16.871 -40.561  1.00  0.00           H  
ATOM   2336 1HB  LYS A 141     -44.175  19.305 -40.132  1.00  0.00           H  
ATOM   2337 2HB  LYS A 141     -44.706  18.456 -38.708  1.00  0.00           H  
ATOM   2338 1HG  LYS A 141     -42.350  18.184 -38.036  1.00  0.00           H  
ATOM   2339 2HG  LYS A 141     -41.887  19.157 -39.414  1.00  0.00           H  
ATOM   2340 1HD  LYS A 141     -43.131  21.050 -38.535  1.00  0.00           H  
ATOM   2341 2HD  LYS A 141     -43.694  20.044 -37.176  1.00  0.00           H  
ATOM   2342 1HE  LYS A 141     -41.336  19.646 -36.519  1.00  0.00           H  
ATOM   2343 2HE  LYS A 141     -40.804  20.743 -37.798  1.00  0.00           H  
ATOM   2344 1HZ  LYS A 141     -40.899  21.811 -35.692  1.00  0.00           H  
ATOM   2345 2HZ  LYS A 141     -41.997  22.500 -36.715  1.00  0.00           H  
ATOM   2346 3HZ  LYS A 141     -42.507  21.449 -35.530  1.00  0.00           H  
ATOM   2347  N   PRO A 142     -42.896  17.793 -42.450  1.00  0.00           N  
ATOM   2348  CA  PRO A 142     -41.950  18.004 -43.534  1.00  0.00           C  
ATOM   2349  C   PRO A 142     -40.763  18.878 -43.102  1.00  0.00           C  
ATOM   2350  O   PRO A 142     -39.731  18.913 -43.774  1.00  0.00           O  
ATOM   2351  CB  PRO A 142     -42.817  18.684 -44.601  1.00  0.00           C  
ATOM   2352  CG  PRO A 142     -44.196  18.244 -44.297  1.00  0.00           C  
ATOM   2353  CD  PRO A 142     -44.238  18.208 -42.795  1.00  0.00           C  
ATOM   2354  HA  PRO A 142     -41.598  17.032 -43.884  1.00  0.00           H  
ATOM   2355 1HB  PRO A 142     -42.727  19.757 -44.530  1.00  0.00           H  
ATOM   2356 2HB  PRO A 142     -42.479  18.389 -45.607  1.00  0.00           H  
ATOM   2357 1HG  PRO A 142     -44.924  18.955 -44.718  1.00  0.00           H  
ATOM   2358 2HG  PRO A 142     -44.403  17.265 -44.760  1.00  0.00           H  
ATOM   2359 1HD  PRO A 142     -44.415  19.209 -42.409  1.00  0.00           H  
ATOM   2360 2HD  PRO A 142     -44.980  17.511 -42.514  1.00  0.00           H  
ATOM   2361  N   GLU A 143     -40.891  19.586 -41.980  1.00  0.00           N  
ATOM   2362  CA  GLU A 143     -39.784  20.395 -41.494  1.00  0.00           C  
ATOM   2363  C   GLU A 143     -39.228  19.710 -40.241  1.00  0.00           C  
ATOM   2364  O   GLU A 143     -38.834  20.363 -39.274  1.00  0.00           O  
ATOM   2365  CB  GLU A 143     -40.262  21.801 -41.075  1.00  0.00           C  
ATOM   2366  CG  GLU A 143     -40.832  22.683 -42.163  1.00  0.00           C  
ATOM   2367  CD  GLU A 143     -41.273  24.050 -41.652  1.00  0.00           C  
ATOM   2368  OE1 GLU A 143     -42.030  24.090 -40.710  1.00  0.00           O  
ATOM   2369  OE2 GLU A 143     -40.840  25.044 -42.190  1.00  0.00           O  
ATOM   2370  H   GLU A 143     -41.748  19.562 -41.452  1.00  0.00           H  
ATOM   2371  HA  GLU A 143     -39.000  20.464 -42.249  1.00  0.00           H  
ATOM   2372 1HB  GLU A 143     -41.019  21.707 -40.300  1.00  0.00           H  
ATOM   2373 2HB  GLU A 143     -39.419  22.341 -40.642  1.00  0.00           H  
ATOM   2374 1HG  GLU A 143     -40.067  22.829 -42.922  1.00  0.00           H  
ATOM   2375 2HG  GLU A 143     -41.684  22.181 -42.613  1.00  0.00           H  
ATOM   2376  N   ASN A 144     -39.157  18.374 -40.298  1.00  0.00           N  
ATOM   2377  CA  ASN A 144     -38.535  17.539 -39.288  1.00  0.00           C  
ATOM   2378  C   ASN A 144     -38.079  16.264 -39.964  1.00  0.00           C  
ATOM   2379  O   ASN A 144     -37.541  15.350 -39.326  1.00  0.00           O  
ATOM   2380  CB  ASN A 144     -39.479  17.219 -38.147  1.00  0.00           C  
ATOM   2381  CG  ASN A 144     -38.750  16.582 -37.039  1.00  0.00           C  
ATOM   2382  OD1 ASN A 144     -37.560  16.311 -37.245  1.00  0.00           O  
ATOM   2383  ND2 ASN A 144     -39.389  16.352 -35.907  1.00  0.00           N  
ATOM   2384  H   ASN A 144     -39.571  17.882 -41.088  1.00  0.00           H  
ATOM   2385  HA  ASN A 144     -37.651  18.044 -38.896  1.00  0.00           H  
ATOM   2386 1HB  ASN A 144     -39.927  18.131 -37.783  1.00  0.00           H  
ATOM   2387 2HB  ASN A 144     -40.281  16.562 -38.490  1.00  0.00           H  
ATOM   2388 1HD2 ASN A 144     -38.925  15.930 -35.098  1.00  0.00           H  
ATOM   2389 2HD2 ASN A 144     -40.372  16.607 -35.825  1.00  0.00           H  
ATOM   2390  N   VAL A 145     -38.279  16.250 -41.279  1.00  0.00           N  
ATOM   2391  CA  VAL A 145     -37.856  15.156 -42.144  1.00  0.00           C  
ATOM   2392  C   VAL A 145     -36.851  15.702 -43.144  1.00  0.00           C  
ATOM   2393  O   VAL A 145     -37.138  16.667 -43.856  1.00  0.00           O  
ATOM   2394  CB  VAL A 145     -39.029  14.484 -42.892  1.00  0.00           C  
ATOM   2395  CG1 VAL A 145     -38.470  13.399 -43.833  1.00  0.00           C  
ATOM   2396  CG2 VAL A 145     -40.001  13.832 -41.883  1.00  0.00           C  
ATOM   2397  H   VAL A 145     -38.748  17.053 -41.683  1.00  0.00           H  
ATOM   2398  HA  VAL A 145     -37.369  14.397 -41.535  1.00  0.00           H  
ATOM   2399  HB  VAL A 145     -39.555  15.231 -43.489  1.00  0.00           H  
ATOM   2400 1HG1 VAL A 145     -39.281  12.927 -44.366  1.00  0.00           H  
ATOM   2401 2HG1 VAL A 145     -37.784  13.851 -44.553  1.00  0.00           H  
ATOM   2402 3HG1 VAL A 145     -37.935  12.651 -43.244  1.00  0.00           H  
ATOM   2403 1HG2 VAL A 145     -40.822  13.357 -42.420  1.00  0.00           H  
ATOM   2404 2HG2 VAL A 145     -39.463  13.086 -41.303  1.00  0.00           H  
ATOM   2405 3HG2 VAL A 145     -40.398  14.586 -41.216  1.00  0.00           H  
ATOM   2406  N   LEU A 146     -35.671  15.109 -43.159  1.00  0.00           N  
ATOM   2407  CA  LEU A 146     -34.590  15.549 -44.020  1.00  0.00           C  
ATOM   2408  C   LEU A 146     -34.407  14.602 -45.191  1.00  0.00           C  
ATOM   2409  O   LEU A 146     -34.814  13.441 -45.117  1.00  0.00           O  
ATOM   2410  CB  LEU A 146     -33.287  15.645 -43.223  1.00  0.00           C  
ATOM   2411  CG  LEU A 146     -33.328  16.546 -42.004  1.00  0.00           C  
ATOM   2412  CD1 LEU A 146     -31.981  16.497 -41.288  1.00  0.00           C  
ATOM   2413  CD2 LEU A 146     -33.671  17.936 -42.451  1.00  0.00           C  
ATOM   2414  H   LEU A 146     -35.520  14.321 -42.535  1.00  0.00           H  
ATOM   2415  HA  LEU A 146     -34.833  16.532 -44.412  1.00  0.00           H  
ATOM   2416 1HB  LEU A 146     -32.985  14.650 -42.907  1.00  0.00           H  
ATOM   2417 2HB  LEU A 146     -32.530  16.055 -43.883  1.00  0.00           H  
ATOM   2418  HG  LEU A 146     -34.090  16.188 -41.310  1.00  0.00           H  
ATOM   2419 1HD1 LEU A 146     -32.014  17.138 -40.408  1.00  0.00           H  
ATOM   2420 2HD1 LEU A 146     -31.769  15.485 -40.984  1.00  0.00           H  
ATOM   2421 3HD1 LEU A 146     -31.202  16.846 -41.959  1.00  0.00           H  
ATOM   2422 1HD2 LEU A 146     -33.718  18.603 -41.589  1.00  0.00           H  
ATOM   2423 2HD2 LEU A 146     -32.914  18.296 -43.150  1.00  0.00           H  
ATOM   2424 3HD2 LEU A 146     -34.635  17.912 -42.943  1.00  0.00           H  
ATOM   2425  N   LEU A 147     -33.824  15.103 -46.280  1.00  0.00           N  
ATOM   2426  CA  LEU A 147     -33.498  14.264 -47.433  1.00  0.00           C  
ATOM   2427  C   LEU A 147     -31.999  14.224 -47.709  1.00  0.00           C  
ATOM   2428  O   LEU A 147     -31.351  15.267 -47.726  1.00  0.00           O  
ATOM   2429  CB  LEU A 147     -34.233  14.795 -48.676  1.00  0.00           C  
ATOM   2430  CG  LEU A 147     -35.782  14.815 -48.584  1.00  0.00           C  
ATOM   2431  CD1 LEU A 147     -36.367  15.477 -49.812  1.00  0.00           C  
ATOM   2432  CD2 LEU A 147     -36.282  13.398 -48.456  1.00  0.00           C  
ATOM   2433  H   LEU A 147     -33.578  16.094 -46.285  1.00  0.00           H  
ATOM   2434  HA  LEU A 147     -33.841  13.256 -47.230  1.00  0.00           H  
ATOM   2435 1HB  LEU A 147     -33.899  15.818 -48.869  1.00  0.00           H  
ATOM   2436 2HB  LEU A 147     -33.959  14.179 -49.522  1.00  0.00           H  
ATOM   2437  HG  LEU A 147     -36.086  15.395 -47.709  1.00  0.00           H  
ATOM   2438 1HD1 LEU A 147     -37.444  15.497 -49.743  1.00  0.00           H  
ATOM   2439 2HD1 LEU A 147     -35.989  16.495 -49.886  1.00  0.00           H  
ATOM   2440 3HD1 LEU A 147     -36.086  14.923 -50.685  1.00  0.00           H  
ATOM   2441 1HD2 LEU A 147     -37.364  13.394 -48.372  1.00  0.00           H  
ATOM   2442 2HD2 LEU A 147     -35.981  12.814 -49.329  1.00  0.00           H  
ATOM   2443 3HD2 LEU A 147     -35.849  12.971 -47.577  1.00  0.00           H  
ATOM   2444  N   ASP A 148     -31.442  13.036 -47.943  1.00  0.00           N  
ATOM   2445  CA  ASP A 148     -30.007  12.953 -48.268  1.00  0.00           C  
ATOM   2446  C   ASP A 148     -29.779  13.151 -49.762  1.00  0.00           C  
ATOM   2447  O   ASP A 148     -30.712  13.437 -50.504  1.00  0.00           O  
ATOM   2448  CB  ASP A 148     -29.370  11.627 -47.822  1.00  0.00           C  
ATOM   2449  CG  ASP A 148     -29.835  10.427 -48.622  1.00  0.00           C  
ATOM   2450  OD1 ASP A 148     -30.468  10.654 -49.628  1.00  0.00           O  
ATOM   2451  OD2 ASP A 148     -29.532   9.302 -48.275  1.00  0.00           O  
ATOM   2452  H   ASP A 148     -32.028  12.202 -47.856  1.00  0.00           H  
ATOM   2453  HA  ASP A 148     -29.483  13.759 -47.766  1.00  0.00           H  
ATOM   2454 1HB  ASP A 148     -28.283  11.694 -47.868  1.00  0.00           H  
ATOM   2455 2HB  ASP A 148     -29.631  11.460 -46.789  1.00  0.00           H  
ATOM   2456  N   ALA A 149     -28.543  12.936 -50.208  1.00  0.00           N  
ATOM   2457  CA  ALA A 149     -28.117  13.116 -51.597  1.00  0.00           C  
ATOM   2458  C   ALA A 149     -28.875  12.232 -52.594  1.00  0.00           C  
ATOM   2459  O   ALA A 149     -28.857  12.496 -53.798  1.00  0.00           O  
ATOM   2460  CB  ALA A 149     -26.636  12.814 -51.715  1.00  0.00           C  
ATOM   2461  H   ALA A 149     -27.835  12.672 -49.542  1.00  0.00           H  
ATOM   2462  HA  ALA A 149     -28.300  14.155 -51.867  1.00  0.00           H  
ATOM   2463 1HB  ALA A 149     -26.311  12.984 -52.740  1.00  0.00           H  
ATOM   2464 2HB  ALA A 149     -26.076  13.464 -51.043  1.00  0.00           H  
ATOM   2465 3HB  ALA A 149     -26.459  11.770 -51.447  1.00  0.00           H  
ATOM   2466  N   HIS A 150     -29.473  11.151 -52.107  1.00  0.00           N  
ATOM   2467  CA  HIS A 150     -30.174  10.194 -52.931  1.00  0.00           C  
ATOM   2468  C   HIS A 150     -31.678  10.246 -52.657  1.00  0.00           C  
ATOM   2469  O   HIS A 150     -32.418   9.342 -53.051  1.00  0.00           O  
ATOM   2470  CB  HIS A 150     -29.633   8.808 -52.626  1.00  0.00           C  
ATOM   2471  CG  HIS A 150     -28.176   8.707 -52.895  1.00  0.00           C  
ATOM   2472  ND1 HIS A 150     -27.646   8.678 -54.167  1.00  0.00           N  
ATOM   2473  CD2 HIS A 150     -27.128   8.655 -52.044  1.00  0.00           C  
ATOM   2474  CE1 HIS A 150     -26.328   8.605 -54.085  1.00  0.00           C  
ATOM   2475  NE2 HIS A 150     -25.989   8.589 -52.807  1.00  0.00           N  
ATOM   2476  H   HIS A 150     -29.505  10.997 -51.102  1.00  0.00           H  
ATOM   2477  HA  HIS A 150     -30.012  10.417 -53.985  1.00  0.00           H  
ATOM   2478 1HB  HIS A 150     -29.802   8.589 -51.572  1.00  0.00           H  
ATOM   2479 2HB  HIS A 150     -30.160   8.062 -53.216  1.00  0.00           H  
ATOM   2480  HD1 HIS A 150     -28.133   8.934 -55.004  1.00  0.00           H  
ATOM   2481  HD2 HIS A 150     -27.064   8.661 -50.954  1.00  0.00           H  
ATOM   2482  HE1 HIS A 150     -25.718   8.571 -54.986  1.00  0.00           H  
ATOM   2483  N   MET A 151     -32.123  11.328 -52.011  1.00  0.00           N  
ATOM   2484  CA  MET A 151     -33.515  11.581 -51.640  1.00  0.00           C  
ATOM   2485  C   MET A 151     -34.107  10.607 -50.628  1.00  0.00           C  
ATOM   2486  O   MET A 151     -35.316  10.378 -50.625  1.00  0.00           O  
ATOM   2487  CB  MET A 151     -34.416  11.630 -52.882  1.00  0.00           C  
ATOM   2488  CG  MET A 151     -34.158  12.805 -53.787  1.00  0.00           C  
ATOM   2489  SD  MET A 151     -34.569  14.359 -52.987  1.00  0.00           S  
ATOM   2490  CE  MET A 151     -33.015  14.918 -52.353  1.00  0.00           C  
ATOM   2491  H   MET A 151     -31.444  12.022 -51.699  1.00  0.00           H  
ATOM   2492  HA  MET A 151     -33.544  12.564 -51.174  1.00  0.00           H  
ATOM   2493 1HB  MET A 151     -34.323  10.727 -53.470  1.00  0.00           H  
ATOM   2494 2HB  MET A 151     -35.461  11.693 -52.564  1.00  0.00           H  
ATOM   2495 1HG  MET A 151     -33.108  12.822 -54.082  1.00  0.00           H  
ATOM   2496 2HG  MET A 151     -34.772  12.708 -54.685  1.00  0.00           H  
ATOM   2497 1HE  MET A 151     -33.155  15.868 -51.834  1.00  0.00           H  
ATOM   2498 2HE  MET A 151     -32.635  14.181 -51.661  1.00  0.00           H  
ATOM   2499 3HE  MET A 151     -32.303  15.046 -53.168  1.00  0.00           H  
ATOM   2500  N   ASN A 152     -33.284  10.067 -49.733  1.00  0.00           N  
ATOM   2501  CA  ASN A 152     -33.820   9.194 -48.693  1.00  0.00           C  
ATOM   2502  C   ASN A 152     -34.294  10.008 -47.502  1.00  0.00           C  
ATOM   2503  O   ASN A 152     -33.583  10.898 -47.028  1.00  0.00           O  
ATOM   2504  CB  ASN A 152     -32.804   8.180 -48.241  1.00  0.00           C  
ATOM   2505  CG  ASN A 152     -32.445   7.180 -49.316  1.00  0.00           C  
ATOM   2506  OD1 ASN A 152     -33.308   6.478 -49.884  1.00  0.00           O  
ATOM   2507  ND2 ASN A 152     -31.166   7.099 -49.605  1.00  0.00           N  
ATOM   2508  H   ASN A 152     -32.275  10.260 -49.775  1.00  0.00           H  
ATOM   2509  HA  ASN A 152     -34.688   8.667 -49.090  1.00  0.00           H  
ATOM   2510 1HB  ASN A 152     -31.908   8.689 -47.921  1.00  0.00           H  
ATOM   2511 2HB  ASN A 152     -33.191   7.662 -47.379  1.00  0.00           H  
ATOM   2512 1HD2 ASN A 152     -30.847   6.463 -50.304  1.00  0.00           H  
ATOM   2513 2HD2 ASN A 152     -30.496   7.711 -49.119  1.00  0.00           H  
ATOM   2514  N   ALA A 153     -35.510   9.730 -47.043  1.00  0.00           N  
ATOM   2515  CA  ALA A 153     -36.090  10.417 -45.888  1.00  0.00           C  
ATOM   2516  C   ALA A 153     -35.356  10.084 -44.604  1.00  0.00           C  
ATOM   2517  O   ALA A 153     -34.950   8.938 -44.407  1.00  0.00           O  
ATOM   2518  CB  ALA A 153     -37.562  10.046 -45.750  1.00  0.00           C  
ATOM   2519  H   ALA A 153     -36.047   8.997 -47.504  1.00  0.00           H  
ATOM   2520  HA  ALA A 153     -36.006  11.482 -46.046  1.00  0.00           H  
ATOM   2521 1HB  ALA A 153     -37.987  10.581 -44.907  1.00  0.00           H  
ATOM   2522 2HB  ALA A 153     -38.093  10.315 -46.659  1.00  0.00           H  
ATOM   2523 3HB  ALA A 153     -37.653   8.977 -45.582  1.00  0.00           H  
ATOM   2524  N   LYS A 154     -35.205  11.075 -43.711  1.00  0.00           N  
ATOM   2525  CA  LYS A 154     -34.626  10.844 -42.380  1.00  0.00           C  
ATOM   2526  C   LYS A 154     -35.342  11.676 -41.286  1.00  0.00           C  
ATOM   2527  O   LYS A 154     -35.487  12.890 -41.428  1.00  0.00           O  
ATOM   2528  CB  LYS A 154     -33.127  11.161 -42.426  1.00  0.00           C  
ATOM   2529  CG  LYS A 154     -32.291  10.220 -43.349  1.00  0.00           C  
ATOM   2530  CD  LYS A 154     -30.853  10.633 -43.474  1.00  0.00           C  
ATOM   2531  CE  LYS A 154     -30.112   9.724 -44.458  1.00  0.00           C  
ATOM   2532  NZ  LYS A 154     -29.739   8.411 -43.861  1.00  0.00           N  
ATOM   2533  H   LYS A 154     -35.469  12.015 -43.990  1.00  0.00           H  
ATOM   2534  HA  LYS A 154     -34.747   9.795 -42.140  1.00  0.00           H  
ATOM   2535 1HB  LYS A 154     -32.971  12.190 -42.745  1.00  0.00           H  
ATOM   2536 2HB  LYS A 154     -32.741  11.051 -41.426  1.00  0.00           H  
ATOM   2537 1HG  LYS A 154     -32.331   9.202 -42.966  1.00  0.00           H  
ATOM   2538 2HG  LYS A 154     -32.684  10.224 -44.357  1.00  0.00           H  
ATOM   2539 1HD  LYS A 154     -30.821  11.642 -43.855  1.00  0.00           H  
ATOM   2540 2HD  LYS A 154     -30.351  10.592 -42.506  1.00  0.00           H  
ATOM   2541 1HE  LYS A 154     -30.766   9.543 -45.316  1.00  0.00           H  
ATOM   2542 2HE  LYS A 154     -29.206  10.220 -44.800  1.00  0.00           H  
ATOM   2543 1HZ  LYS A 154     -29.261   7.858 -44.549  1.00  0.00           H  
ATOM   2544 2HZ  LYS A 154     -29.095   8.601 -43.085  1.00  0.00           H  
ATOM   2545 3HZ  LYS A 154     -30.559   7.901 -43.526  1.00  0.00           H  
ATOM   2546  N   ILE A 155     -35.751  11.059 -40.166  1.00  0.00           N  
ATOM   2547  CA  ILE A 155     -36.419  11.846 -39.097  1.00  0.00           C  
ATOM   2548  C   ILE A 155     -35.394  12.418 -38.113  1.00  0.00           C  
ATOM   2549  O   ILE A 155     -34.542  11.681 -37.600  1.00  0.00           O  
ATOM   2550  CB  ILE A 155     -37.468  11.042 -38.312  1.00  0.00           C  
ATOM   2551  CG1 ILE A 155     -38.591  10.567 -39.243  1.00  0.00           C  
ATOM   2552  CG2 ILE A 155     -38.046  11.919 -37.206  1.00  0.00           C  
ATOM   2553  CD1 ILE A 155     -39.552   9.610 -38.570  1.00  0.00           C  
ATOM   2554  H   ILE A 155     -35.634  10.047 -40.085  1.00  0.00           H  
ATOM   2555  HA  ILE A 155     -36.937  12.686 -39.560  1.00  0.00           H  
ATOM   2556  HB  ILE A 155     -37.006  10.155 -37.874  1.00  0.00           H  
ATOM   2557 1HG1 ILE A 155     -39.149  11.424 -39.605  1.00  0.00           H  
ATOM   2558 2HG1 ILE A 155     -38.142  10.054 -40.097  1.00  0.00           H  
ATOM   2559 1HG2 ILE A 155     -38.780  11.354 -36.669  1.00  0.00           H  
ATOM   2560 2HG2 ILE A 155     -37.259  12.235 -36.521  1.00  0.00           H  
ATOM   2561 3HG2 ILE A 155     -38.516  12.802 -37.647  1.00  0.00           H  
ATOM   2562 1HD1 ILE A 155     -40.308   9.298 -39.279  1.00  0.00           H  
ATOM   2563 2HD1 ILE A 155     -39.019   8.746 -38.208  1.00  0.00           H  
ATOM   2564 3HD1 ILE A 155     -40.023  10.095 -37.730  1.00  0.00           H  
ATOM   2565  N   ALA A 156     -35.435  13.742 -37.898  1.00  0.00           N  
ATOM   2566  CA  ALA A 156     -34.388  14.379 -37.102  1.00  0.00           C  
ATOM   2567  C   ALA A 156     -34.649  14.878 -35.661  1.00  0.00           C  
ATOM   2568  O   ALA A 156     -33.871  14.558 -34.761  1.00  0.00           O  
ATOM   2569  CB  ALA A 156     -33.908  15.576 -37.905  1.00  0.00           C  
ATOM   2570  H   ALA A 156     -36.176  14.308 -38.327  1.00  0.00           H  
ATOM   2571  HA  ALA A 156     -33.580  13.659 -37.028  1.00  0.00           H  
ATOM   2572 1HB  ALA A 156     -33.054  16.031 -37.408  1.00  0.00           H  
ATOM   2573 2HB  ALA A 156     -33.620  15.250 -38.902  1.00  0.00           H  
ATOM   2574 3HB  ALA A 156     -34.717  16.304 -37.987  1.00  0.00           H  
ATOM   2575  N   ASP A 157     -35.649  15.726 -35.439  1.00  0.00           N  
ATOM   2576  CA  ASP A 157     -35.782  16.387 -34.130  1.00  0.00           C  
ATOM   2577  C   ASP A 157     -36.671  15.621 -33.153  1.00  0.00           C  
ATOM   2578  O   ASP A 157     -37.883  15.503 -33.348  1.00  0.00           O  
ATOM   2579  CB  ASP A 157     -36.267  17.854 -34.277  1.00  0.00           C  
ATOM   2580  CG  ASP A 157     -36.247  18.720 -32.918  1.00  0.00           C  
ATOM   2581  OD1 ASP A 157     -35.990  18.174 -31.861  1.00  0.00           O  
ATOM   2582  OD2 ASP A 157     -36.503  19.930 -32.981  1.00  0.00           O  
ATOM   2583  H   ASP A 157     -36.310  15.932 -36.171  1.00  0.00           H  
ATOM   2584  HA  ASP A 157     -34.787  16.436 -33.688  1.00  0.00           H  
ATOM   2585 1HB  ASP A 157     -35.651  18.361 -35.022  1.00  0.00           H  
ATOM   2586 2HB  ASP A 157     -37.286  17.855 -34.656  1.00  0.00           H  
ATOM   2587  N   PHE A 158     -36.042  15.074 -32.116  1.00  0.00           N  
ATOM   2588  CA  PHE A 158     -36.710  14.302 -31.073  1.00  0.00           C  
ATOM   2589  C   PHE A 158     -36.921  15.114 -29.781  1.00  0.00           C  
ATOM   2590  O   PHE A 158     -37.288  14.558 -28.745  1.00  0.00           O  
ATOM   2591  CB  PHE A 158     -35.943  13.001 -30.809  1.00  0.00           C  
ATOM   2592  CG  PHE A 158     -36.064  12.001 -31.954  1.00  0.00           C  
ATOM   2593  CD1 PHE A 158     -35.201  12.024 -33.039  1.00  0.00           C  
ATOM   2594  CD2 PHE A 158     -37.049  11.015 -31.918  1.00  0.00           C  
ATOM   2595  CE1 PHE A 158     -35.328  11.106 -34.064  1.00  0.00           C  
ATOM   2596  CE2 PHE A 158     -37.169  10.096 -32.933  1.00  0.00           C  
ATOM   2597  CZ  PHE A 158     -36.317  10.137 -34.011  1.00  0.00           C  
ATOM   2598  H   PHE A 158     -35.043  15.212 -32.051  1.00  0.00           H  
ATOM   2599  HA  PHE A 158     -37.695  14.021 -31.447  1.00  0.00           H  
ATOM   2600 1HB  PHE A 158     -34.884  13.222 -30.653  1.00  0.00           H  
ATOM   2601 2HB  PHE A 158     -36.318  12.531 -29.901  1.00  0.00           H  
ATOM   2602  HD1 PHE A 158     -34.420  12.784 -33.086  1.00  0.00           H  
ATOM   2603  HD2 PHE A 158     -37.735  10.973 -31.071  1.00  0.00           H  
ATOM   2604  HE1 PHE A 158     -34.643  11.154 -34.913  1.00  0.00           H  
ATOM   2605  HE2 PHE A 158     -37.947   9.335 -32.882  1.00  0.00           H  
ATOM   2606  HZ  PHE A 158     -36.427   9.407 -34.813  1.00  0.00           H  
ATOM   2607  N   GLY A 159     -36.742  16.437 -29.855  1.00  0.00           N  
ATOM   2608  CA  GLY A 159     -36.881  17.338 -28.701  1.00  0.00           C  
ATOM   2609  C   GLY A 159     -38.243  17.297 -28.006  1.00  0.00           C  
ATOM   2610  O   GLY A 159     -38.338  17.536 -26.803  1.00  0.00           O  
ATOM   2611  H   GLY A 159     -36.466  16.863 -30.744  1.00  0.00           H  
ATOM   2612 1HA  GLY A 159     -36.102  17.095 -27.975  1.00  0.00           H  
ATOM   2613 2HA  GLY A 159     -36.680  18.352 -29.034  1.00  0.00           H  
ATOM   2614  N   LEU A 160     -39.299  17.018 -28.760  1.00  0.00           N  
ATOM   2615  CA  LEU A 160     -40.649  16.912 -28.211  1.00  0.00           C  
ATOM   2616  C   LEU A 160     -41.067  15.462 -27.976  1.00  0.00           C  
ATOM   2617  O   LEU A 160     -42.224  15.199 -27.662  1.00  0.00           O  
ATOM   2618  CB  LEU A 160     -41.672  17.612 -29.108  1.00  0.00           C  
ATOM   2619  CG  LEU A 160     -41.505  19.132 -29.218  1.00  0.00           C  
ATOM   2620  CD1 LEU A 160     -42.521  19.716 -30.163  1.00  0.00           C  
ATOM   2621  CD2 LEU A 160     -41.667  19.725 -27.826  1.00  0.00           C  
ATOM   2622  H   LEU A 160     -39.157  16.856 -29.747  1.00  0.00           H  
ATOM   2623  HA  LEU A 160     -40.659  17.419 -27.247  1.00  0.00           H  
ATOM   2624 1HB  LEU A 160     -41.598  17.188 -30.109  1.00  0.00           H  
ATOM   2625 2HB  LEU A 160     -42.658  17.399 -28.728  1.00  0.00           H  
ATOM   2626  HG  LEU A 160     -40.529  19.363 -29.614  1.00  0.00           H  
ATOM   2627 1HD1 LEU A 160     -42.381  20.796 -30.219  1.00  0.00           H  
ATOM   2628 2HD1 LEU A 160     -42.376  19.302 -31.129  1.00  0.00           H  
ATOM   2629 3HD1 LEU A 160     -43.517  19.495 -29.822  1.00  0.00           H  
ATOM   2630 1HD2 LEU A 160     -41.546  20.806 -27.873  1.00  0.00           H  
ATOM   2631 2HD2 LEU A 160     -42.652  19.492 -27.436  1.00  0.00           H  
ATOM   2632 3HD2 LEU A 160     -40.910  19.304 -27.162  1.00  0.00           H  
ATOM   2633  N   SER A 161     -40.130  14.521 -28.105  1.00  0.00           N  
ATOM   2634  CA  SER A 161     -40.456  13.106 -27.974  1.00  0.00           C  
ATOM   2635  C   SER A 161     -40.776  12.682 -26.545  1.00  0.00           C  
ATOM   2636  O   SER A 161     -40.534  13.415 -25.574  1.00  0.00           O  
ATOM   2637  CB  SER A 161     -39.314  12.247 -28.508  1.00  0.00           C  
ATOM   2638  OG  SER A 161     -38.166  12.348 -27.700  1.00  0.00           O  
ATOM   2639  H   SER A 161     -39.166  14.766 -28.326  1.00  0.00           H  
ATOM   2640  HA  SER A 161     -41.340  12.919 -28.582  1.00  0.00           H  
ATOM   2641 1HB  SER A 161     -39.625  11.212 -28.555  1.00  0.00           H  
ATOM   2642 2HB  SER A 161     -39.078  12.558 -29.524  1.00  0.00           H  
ATOM   2643  HG  SER A 161     -37.827  13.256 -27.832  1.00  0.00           H  
ATOM   2644  N   ASN A 162     -41.323  11.474 -26.415  1.00  0.00           N  
ATOM   2645  CA  ASN A 162     -41.687  10.920 -25.111  1.00  0.00           C  
ATOM   2646  C   ASN A 162     -41.608   9.398 -25.057  1.00  0.00           C  
ATOM   2647  O   ASN A 162     -41.811   8.708 -26.061  1.00  0.00           O  
ATOM   2648  CB  ASN A 162     -43.091  11.339 -24.745  1.00  0.00           C  
ATOM   2649  CG  ASN A 162     -43.431  11.077 -23.306  1.00  0.00           C  
ATOM   2650  OD1 ASN A 162     -42.933  11.742 -22.387  1.00  0.00           O  
ATOM   2651  ND2 ASN A 162     -44.250  10.093 -23.095  1.00  0.00           N  
ATOM   2652  H   ASN A 162     -41.508  10.956 -27.274  1.00  0.00           H  
ATOM   2653  HA  ASN A 162     -40.990  11.307 -24.368  1.00  0.00           H  
ATOM   2654 1HB  ASN A 162     -43.191  12.396 -24.941  1.00  0.00           H  
ATOM   2655 2HB  ASN A 162     -43.809  10.816 -25.380  1.00  0.00           H  
ATOM   2656 1HD2 ASN A 162     -44.503   9.830 -22.164  1.00  0.00           H  
ATOM   2657 2HD2 ASN A 162     -44.573   9.556 -23.871  1.00  0.00           H  
ATOM   2658  N   MET A 163     -41.311   8.873 -23.869  1.00  0.00           N  
ATOM   2659  CA  MET A 163     -41.293   7.429 -23.665  1.00  0.00           C  
ATOM   2660  C   MET A 163     -42.676   6.866 -23.346  1.00  0.00           C  
ATOM   2661  O   MET A 163     -43.463   7.495 -22.635  1.00  0.00           O  
ATOM   2662  CB  MET A 163     -40.342   7.038 -22.543  1.00  0.00           C  
ATOM   2663  CG  MET A 163     -38.916   7.421 -22.773  1.00  0.00           C  
ATOM   2664  SD  MET A 163     -38.289   6.712 -24.280  1.00  0.00           S  
ATOM   2665  CE  MET A 163     -38.329   4.950 -23.981  1.00  0.00           C  
ATOM   2666  H   MET A 163     -41.128   9.487 -23.086  1.00  0.00           H  
ATOM   2667  HA  MET A 163     -40.947   6.969 -24.582  1.00  0.00           H  
ATOM   2668 1HB  MET A 163     -40.667   7.502 -21.614  1.00  0.00           H  
ATOM   2669 2HB  MET A 163     -40.385   5.956 -22.399  1.00  0.00           H  
ATOM   2670 1HG  MET A 163     -38.830   8.502 -22.837  1.00  0.00           H  
ATOM   2671 2HG  MET A 163     -38.301   7.072 -21.941  1.00  0.00           H  
ATOM   2672 1HE  MET A 163     -37.963   4.426 -24.870  1.00  0.00           H  
ATOM   2673 2HE  MET A 163     -37.701   4.704 -23.126  1.00  0.00           H  
ATOM   2674 3HE  MET A 163     -39.357   4.643 -23.781  1.00  0.00           H  
ATOM   2675  N   MET A 164     -42.951   5.668 -23.849  1.00  0.00           N  
ATOM   2676  CA  MET A 164     -44.202   4.974 -23.558  1.00  0.00           C  
ATOM   2677  C   MET A 164     -44.025   3.927 -22.469  1.00  0.00           C  
ATOM   2678  O   MET A 164     -42.929   3.402 -22.263  1.00  0.00           O  
ATOM   2679  CB  MET A 164     -44.761   4.310 -24.811  1.00  0.00           C  
ATOM   2680  CG  MET A 164     -45.091   5.266 -25.868  1.00  0.00           C  
ATOM   2681  SD  MET A 164     -45.907   4.545 -27.317  1.00  0.00           S  
ATOM   2682  CE  MET A 164     -44.656   3.738 -28.275  1.00  0.00           C  
ATOM   2683  H   MET A 164     -42.262   5.236 -24.461  1.00  0.00           H  
ATOM   2684  HA  MET A 164     -44.926   5.704 -23.199  1.00  0.00           H  
ATOM   2685 1HB  MET A 164     -44.021   3.635 -25.215  1.00  0.00           H  
ATOM   2686 2HB  MET A 164     -45.649   3.728 -24.566  1.00  0.00           H  
ATOM   2687 1HG  MET A 164     -45.718   6.062 -25.470  1.00  0.00           H  
ATOM   2688 2HG  MET A 164     -44.143   5.699 -26.182  1.00  0.00           H  
ATOM   2689 1HE  MET A 164     -45.105   3.319 -29.176  1.00  0.00           H  
ATOM   2690 2HE  MET A 164     -43.877   4.451 -28.554  1.00  0.00           H  
ATOM   2691 3HE  MET A 164     -44.240   2.944 -27.701  1.00  0.00           H  
ATOM   2692  N   SER A 165     -45.127   3.601 -21.800  1.00  0.00           N  
ATOM   2693  CA  SER A 165     -45.161   2.557 -20.782  1.00  0.00           C  
ATOM   2694  C   SER A 165     -46.561   1.974 -20.689  1.00  0.00           C  
ATOM   2695  O   SER A 165     -47.556   2.700 -20.784  1.00  0.00           O  
ATOM   2696  CB  SER A 165     -44.737   3.096 -19.431  1.00  0.00           C  
ATOM   2697  OG  SER A 165     -44.802   2.092 -18.453  1.00  0.00           O  
ATOM   2698  H   SER A 165     -45.983   4.095 -22.010  1.00  0.00           H  
ATOM   2699  HA  SER A 165     -44.477   1.759 -21.075  1.00  0.00           H  
ATOM   2700 1HB  SER A 165     -43.720   3.480 -19.497  1.00  0.00           H  
ATOM   2701 2HB  SER A 165     -45.383   3.927 -19.148  1.00  0.00           H  
ATOM   2702  HG  SER A 165     -45.747   1.926 -18.305  1.00  0.00           H  
ATOM   2703  N   ASP A 166     -46.640   0.661 -20.519  1.00  0.00           N  
ATOM   2704  CA  ASP A 166     -47.937   0.014 -20.462  1.00  0.00           C  
ATOM   2705  C   ASP A 166     -48.811   0.596 -19.365  1.00  0.00           C  
ATOM   2706  O   ASP A 166     -48.377   0.758 -18.225  1.00  0.00           O  
ATOM   2707  CB  ASP A 166     -47.780  -1.491 -20.238  1.00  0.00           C  
ATOM   2708  CG  ASP A 166     -47.186  -2.225 -21.445  1.00  0.00           C  
ATOM   2709  OD1 ASP A 166     -47.061  -1.625 -22.489  1.00  0.00           O  
ATOM   2710  OD2 ASP A 166     -46.864  -3.379 -21.306  1.00  0.00           O  
ATOM   2711  H   ASP A 166     -45.793   0.115 -20.438  1.00  0.00           H  
ATOM   2712  HA  ASP A 166     -48.440   0.170 -21.417  1.00  0.00           H  
ATOM   2713 1HB  ASP A 166     -47.136  -1.662 -19.375  1.00  0.00           H  
ATOM   2714 2HB  ASP A 166     -48.753  -1.925 -20.008  1.00  0.00           H  
ATOM   2715  N   GLY A 167     -50.052   0.895 -19.726  1.00  0.00           N  
ATOM   2716  CA  GLY A 167     -51.053   1.410 -18.804  1.00  0.00           C  
ATOM   2717  C   GLY A 167     -51.028   2.929 -18.601  1.00  0.00           C  
ATOM   2718  O   GLY A 167     -51.940   3.479 -17.961  1.00  0.00           O  
ATOM   2719  H   GLY A 167     -50.316   0.753 -20.692  1.00  0.00           H  
ATOM   2720 1HA  GLY A 167     -52.039   1.116 -19.162  1.00  0.00           H  
ATOM   2721 2HA  GLY A 167     -50.919   0.923 -17.839  1.00  0.00           H  
ATOM   2722  N   GLU A 168     -50.017   3.611 -19.155  1.00  0.00           N  
ATOM   2723  CA  GLU A 168     -49.893   5.056 -18.973  1.00  0.00           C  
ATOM   2724  C   GLU A 168     -50.333   5.838 -20.206  1.00  0.00           C  
ATOM   2725  O   GLU A 168     -50.239   5.355 -21.333  1.00  0.00           O  
ATOM   2726  CB  GLU A 168     -48.460   5.438 -18.589  1.00  0.00           C  
ATOM   2727  CG  GLU A 168     -48.008   4.874 -17.238  1.00  0.00           C  
ATOM   2728  CD  GLU A 168     -46.634   5.349 -16.802  1.00  0.00           C  
ATOM   2729  OE1 GLU A 168     -46.011   6.076 -17.539  1.00  0.00           O  
ATOM   2730  OE2 GLU A 168     -46.219   4.990 -15.724  1.00  0.00           O  
ATOM   2731  H   GLU A 168     -49.293   3.124 -19.690  1.00  0.00           H  
ATOM   2732  HA  GLU A 168     -50.542   5.351 -18.151  1.00  0.00           H  
ATOM   2733 1HB  GLU A 168     -47.771   5.069 -19.351  1.00  0.00           H  
ATOM   2734 2HB  GLU A 168     -48.365   6.524 -18.558  1.00  0.00           H  
ATOM   2735 1HG  GLU A 168     -48.738   5.149 -16.478  1.00  0.00           H  
ATOM   2736 2HG  GLU A 168     -47.997   3.783 -17.313  1.00  0.00           H  
ATOM   2737  N   PHE A 169     -50.803   7.061 -19.971  1.00  0.00           N  
ATOM   2738  CA  PHE A 169     -51.221   7.976 -21.032  1.00  0.00           C  
ATOM   2739  C   PHE A 169     -50.391   9.236 -21.111  1.00  0.00           C  
ATOM   2740  O   PHE A 169     -49.814   9.688 -20.120  1.00  0.00           O  
ATOM   2741  CB  PHE A 169     -52.667   8.387 -20.887  1.00  0.00           C  
ATOM   2742  CG  PHE A 169     -53.641   7.319 -21.143  1.00  0.00           C  
ATOM   2743  CD1 PHE A 169     -54.028   6.441 -20.153  1.00  0.00           C  
ATOM   2744  CD2 PHE A 169     -54.193   7.198 -22.401  1.00  0.00           C  
ATOM   2745  CE1 PHE A 169     -54.950   5.451 -20.426  1.00  0.00           C  
ATOM   2746  CE2 PHE A 169     -55.109   6.221 -22.683  1.00  0.00           C  
ATOM   2747  CZ  PHE A 169     -55.492   5.340 -21.692  1.00  0.00           C  
ATOM   2748  H   PHE A 169     -50.859   7.375 -19.013  1.00  0.00           H  
ATOM   2749  HA  PHE A 169     -51.118   7.460 -21.989  1.00  0.00           H  
ATOM   2750 1HB  PHE A 169     -52.839   8.779 -19.890  1.00  0.00           H  
ATOM   2751 2HB  PHE A 169     -52.844   9.185 -21.598  1.00  0.00           H  
ATOM   2752  HD1 PHE A 169     -53.599   6.532 -19.155  1.00  0.00           H  
ATOM   2753  HD2 PHE A 169     -53.890   7.895 -23.171  1.00  0.00           H  
ATOM   2754  HE1 PHE A 169     -55.252   4.758 -19.643  1.00  0.00           H  
ATOM   2755  HE2 PHE A 169     -55.532   6.142 -23.685  1.00  0.00           H  
ATOM   2756  HZ  PHE A 169     -56.221   4.559 -21.909  1.00  0.00           H  
ATOM   2757  N   LEU A 170     -50.348   9.796 -22.310  1.00  0.00           N  
ATOM   2758  CA  LEU A 170     -49.647  11.027 -22.602  1.00  0.00           C  
ATOM   2759  C   LEU A 170     -50.655  12.176 -22.585  1.00  0.00           C  
ATOM   2760  O   LEU A 170     -51.775  12.020 -23.067  1.00  0.00           O  
ATOM   2761  CB  LEU A 170     -49.019  10.914 -24.003  1.00  0.00           C  
ATOM   2762  CG  LEU A 170     -47.766  10.000 -24.155  1.00  0.00           C  
ATOM   2763  CD1 LEU A 170     -48.150   8.532 -23.906  1.00  0.00           C  
ATOM   2764  CD2 LEU A 170     -47.207  10.140 -25.565  1.00  0.00           C  
ATOM   2765  H   LEU A 170     -50.844   9.349 -23.079  1.00  0.00           H  
ATOM   2766  HA  LEU A 170     -48.881  11.197 -21.847  1.00  0.00           H  
ATOM   2767 1HB  LEU A 170     -49.780  10.524 -24.676  1.00  0.00           H  
ATOM   2768 2HB  LEU A 170     -48.752  11.914 -24.341  1.00  0.00           H  
ATOM   2769  HG  LEU A 170     -47.016  10.288 -23.428  1.00  0.00           H  
ATOM   2770 1HD1 LEU A 170     -47.269   7.899 -24.022  1.00  0.00           H  
ATOM   2771 2HD1 LEU A 170     -48.534   8.412 -22.913  1.00  0.00           H  
ATOM   2772 3HD1 LEU A 170     -48.909   8.225 -24.625  1.00  0.00           H  
ATOM   2773 1HD2 LEU A 170     -46.329   9.500 -25.675  1.00  0.00           H  
ATOM   2774 2HD2 LEU A 170     -47.963   9.842 -26.265  1.00  0.00           H  
ATOM   2775 3HD2 LEU A 170     -46.934  11.151 -25.750  1.00  0.00           H  
ATOM   2776  N   ARG A 171     -50.287  13.310 -21.988  1.00  0.00           N  
ATOM   2777  CA  ARG A 171     -51.178  14.480 -21.957  1.00  0.00           C  
ATOM   2778  C   ARG A 171     -50.618  15.725 -22.652  1.00  0.00           C  
ATOM   2779  O   ARG A 171     -51.374  16.603 -23.069  1.00  0.00           O  
ATOM   2780  CB  ARG A 171     -51.534  14.872 -20.533  1.00  0.00           C  
ATOM   2781  CG  ARG A 171     -52.556  16.007 -20.464  1.00  0.00           C  
ATOM   2782  CD  ARG A 171     -52.944  16.373 -19.071  1.00  0.00           C  
ATOM   2783  NE  ARG A 171     -53.735  15.340 -18.415  1.00  0.00           N  
ATOM   2784  CZ  ARG A 171     -55.071  15.201 -18.577  1.00  0.00           C  
ATOM   2785  NH1 ARG A 171     -55.712  16.024 -19.378  1.00  0.00           N  
ATOM   2786  NH2 ARG A 171     -55.730  14.250 -17.934  1.00  0.00           N  
ATOM   2787  H   ARG A 171     -49.376  13.363 -21.558  1.00  0.00           H  
ATOM   2788  HA  ARG A 171     -52.105  14.211 -22.468  1.00  0.00           H  
ATOM   2789 1HB  ARG A 171     -51.917  14.023 -19.990  1.00  0.00           H  
ATOM   2790 2HB  ARG A 171     -50.635  15.211 -20.018  1.00  0.00           H  
ATOM   2791 1HG  ARG A 171     -52.139  16.893 -20.943  1.00  0.00           H  
ATOM   2792 2HG  ARG A 171     -53.462  15.703 -21.001  1.00  0.00           H  
ATOM   2793 1HD  ARG A 171     -52.044  16.538 -18.481  1.00  0.00           H  
ATOM   2794 2HD  ARG A 171     -53.535  17.288 -19.094  1.00  0.00           H  
ATOM   2795  HE  ARG A 171     -53.262  14.697 -17.793  1.00  0.00           H  
ATOM   2796 1HH1 ARG A 171     -55.203  16.752 -19.867  1.00  0.00           H  
ATOM   2797 2HH1 ARG A 171     -56.708  15.936 -19.514  1.00  0.00           H  
ATOM   2798 1HH2 ARG A 171     -55.236  13.619 -17.320  1.00  0.00           H  
ATOM   2799 2HH2 ARG A 171     -56.726  14.156 -18.062  1.00  0.00           H  
ATOM   2800  N   THR A 172     -49.297  15.844 -22.707  1.00  0.00           N  
ATOM   2801  CA  THR A 172     -48.668  17.060 -23.213  1.00  0.00           C  
ATOM   2802  C   THR A 172     -49.098  17.424 -24.622  1.00  0.00           C  
ATOM   2803  O   THR A 172     -49.057  16.599 -25.543  1.00  0.00           O  
ATOM   2804  CB  THR A 172     -47.140  16.922 -23.211  1.00  0.00           C  
ATOM   2805  OG1 THR A 172     -46.673  16.695 -21.875  1.00  0.00           O  
ATOM   2806  CG2 THR A 172     -46.454  18.149 -23.819  1.00  0.00           C  
ATOM   2807  H   THR A 172     -48.716  15.094 -22.380  1.00  0.00           H  
ATOM   2808  HA  THR A 172     -48.945  17.884 -22.555  1.00  0.00           H  
ATOM   2809  HB  THR A 172     -46.895  16.071 -23.798  1.00  0.00           H  
ATOM   2810  HG1 THR A 172     -46.827  17.484 -21.346  1.00  0.00           H  
ATOM   2811 1HG2 THR A 172     -45.377  17.999 -23.819  1.00  0.00           H  
ATOM   2812 2HG2 THR A 172     -46.791  18.290 -24.842  1.00  0.00           H  
ATOM   2813 3HG2 THR A 172     -46.697  19.033 -23.234  1.00  0.00           H  
ATOM   2814  N   SER A 173     -49.475  18.687 -24.782  1.00  0.00           N  
ATOM   2815  CA  SER A 173     -49.856  19.216 -26.072  1.00  0.00           C  
ATOM   2816  C   SER A 173     -48.690  19.974 -26.677  1.00  0.00           C  
ATOM   2817  O   SER A 173     -48.239  20.976 -26.122  1.00  0.00           O  
ATOM   2818  CB  SER A 173     -51.076  20.108 -25.935  1.00  0.00           C  
ATOM   2819  OG  SER A 173     -51.389  20.734 -27.146  1.00  0.00           O  
ATOM   2820  H   SER A 173     -49.496  19.293 -23.976  1.00  0.00           H  
ATOM   2821  HA  SER A 173     -50.096  18.387 -26.723  1.00  0.00           H  
ATOM   2822 1HB  SER A 173     -51.926  19.497 -25.618  1.00  0.00           H  
ATOM   2823 2HB  SER A 173     -50.905  20.856 -25.165  1.00  0.00           H  
ATOM   2824  HG  SER A 173     -52.288  21.065 -27.046  1.00  0.00           H  
ATOM   2825  N   CYS A 174     -48.170  19.471 -27.788  1.00  0.00           N  
ATOM   2826  CA  CYS A 174     -47.024  20.100 -28.423  1.00  0.00           C  
ATOM   2827  C   CYS A 174     -46.976  19.794 -29.913  1.00  0.00           C  
ATOM   2828  O   CYS A 174     -47.693  18.917 -30.398  1.00  0.00           O  
ATOM   2829  CB  CYS A 174     -45.732  19.668 -27.733  1.00  0.00           C  
ATOM   2830  SG  CYS A 174     -45.369  17.916 -27.871  1.00  0.00           S  
ATOM   2831  H   CYS A 174     -48.578  18.644 -28.198  1.00  0.00           H  
ATOM   2832  HA  CYS A 174     -47.119  21.180 -28.306  1.00  0.00           H  
ATOM   2833 1HB  CYS A 174     -44.901  20.226 -28.144  1.00  0.00           H  
ATOM   2834 2HB  CYS A 174     -45.789  19.916 -26.674  1.00  0.00           H  
ATOM   2835  HG  CYS A 174     -45.371  17.881 -29.208  1.00  0.00           H  
ATOM   2836  N   GLY A 175     -46.110  20.509 -30.626  1.00  0.00           N  
ATOM   2837  CA  GLY A 175     -45.943  20.332 -32.064  1.00  0.00           C  
ATOM   2838  C   GLY A 175     -46.828  21.320 -32.815  1.00  0.00           C  
ATOM   2839  O   GLY A 175     -47.692  21.965 -32.217  1.00  0.00           O  
ATOM   2840  H   GLY A 175     -45.555  21.209 -30.160  1.00  0.00           H  
ATOM   2841 1HA  GLY A 175     -44.898  20.489 -32.336  1.00  0.00           H  
ATOM   2842 2HA  GLY A 175     -46.195  19.309 -32.347  1.00  0.00           H  
ATOM   2843  N   SER A 176     -46.587  21.478 -34.112  1.00  0.00           N  
ATOM   2844  CA  SER A 176     -47.385  22.416 -34.899  1.00  0.00           C  
ATOM   2845  C   SER A 176     -48.855  22.035 -34.875  1.00  0.00           C  
ATOM   2846  O   SER A 176     -49.180  20.873 -35.116  1.00  0.00           O  
ATOM   2847  CB  SER A 176     -46.930  22.439 -36.342  1.00  0.00           C  
ATOM   2848  OG  SER A 176     -47.833  23.193 -37.152  1.00  0.00           O  
ATOM   2849  H   SER A 176     -45.849  20.926 -34.542  1.00  0.00           H  
ATOM   2850  HA  SER A 176     -47.234  23.398 -34.461  1.00  0.00           H  
ATOM   2851 1HB  SER A 176     -45.941  22.889 -36.392  1.00  0.00           H  
ATOM   2852 2HB  SER A 176     -46.839  21.425 -36.709  1.00  0.00           H  
ATOM   2853  HG  SER A 176     -47.357  23.374 -37.969  1.00  0.00           H  
ATOM   2854  N   PRO A 177     -49.787  22.996 -34.741  1.00  0.00           N  
ATOM   2855  CA  PRO A 177     -51.208  22.751 -34.720  1.00  0.00           C  
ATOM   2856  C   PRO A 177     -51.685  22.142 -36.032  1.00  0.00           C  
ATOM   2857  O   PRO A 177     -52.672  21.418 -36.063  1.00  0.00           O  
ATOM   2858  CB  PRO A 177     -51.782  24.155 -34.492  1.00  0.00           C  
ATOM   2859  CG  PRO A 177     -50.726  25.103 -34.971  1.00  0.00           C  
ATOM   2860  CD  PRO A 177     -49.419  24.423 -34.644  1.00  0.00           C  
ATOM   2861  HA  PRO A 177     -51.448  22.093 -33.874  1.00  0.00           H  
ATOM   2862 1HB  PRO A 177     -52.709  24.264 -35.039  1.00  0.00           H  
ATOM   2863 2HB  PRO A 177     -52.008  24.293 -33.432  1.00  0.00           H  
ATOM   2864 1HG  PRO A 177     -50.852  25.281 -36.053  1.00  0.00           H  
ATOM   2865 2HG  PRO A 177     -50.838  26.076 -34.475  1.00  0.00           H  
ATOM   2866 1HD  PRO A 177     -48.696  24.723 -35.407  1.00  0.00           H  
ATOM   2867 2HD  PRO A 177     -49.085  24.666 -33.623  1.00  0.00           H  
ATOM   2868  N   ASN A 178     -50.932  22.346 -37.117  1.00  0.00           N  
ATOM   2869  CA  ASN A 178     -51.353  21.833 -38.418  1.00  0.00           C  
ATOM   2870  C   ASN A 178     -51.210  20.312 -38.511  1.00  0.00           C  
ATOM   2871  O   ASN A 178     -51.839  19.656 -39.343  1.00  0.00           O  
ATOM   2872  CB  ASN A 178     -50.555  22.495 -39.509  1.00  0.00           C  
ATOM   2873  CG  ASN A 178     -50.923  23.930 -39.710  1.00  0.00           C  
ATOM   2874  OD1 ASN A 178     -52.037  24.350 -39.397  1.00  0.00           O  
ATOM   2875  ND2 ASN A 178     -50.002  24.705 -40.226  1.00  0.00           N  
ATOM   2876  H   ASN A 178     -50.048  22.861 -37.063  1.00  0.00           H  
ATOM   2877  HA  ASN A 178     -52.409  22.073 -38.557  1.00  0.00           H  
ATOM   2878 1HB  ASN A 178     -49.495  22.429 -39.285  1.00  0.00           H  
ATOM   2879 2HB  ASN A 178     -50.735  21.955 -40.419  1.00  0.00           H  
ATOM   2880 1HD2 ASN A 178     -50.197  25.674 -40.384  1.00  0.00           H  
ATOM   2881 2HD2 ASN A 178     -49.105  24.337 -40.462  1.00  0.00           H  
ATOM   2882  N   TYR A 179     -50.300  19.775 -37.706  1.00  0.00           N  
ATOM   2883  CA  TYR A 179     -49.970  18.364 -37.700  1.00  0.00           C  
ATOM   2884  C   TYR A 179     -50.440  17.714 -36.404  1.00  0.00           C  
ATOM   2885  O   TYR A 179     -50.103  16.559 -36.125  1.00  0.00           O  
ATOM   2886  CB  TYR A 179     -48.463  18.210 -37.865  1.00  0.00           C  
ATOM   2887  CG  TYR A 179     -47.987  18.714 -39.191  1.00  0.00           C  
ATOM   2888  CD1 TYR A 179     -47.698  20.049 -39.338  1.00  0.00           C  
ATOM   2889  CD2 TYR A 179     -47.816  17.852 -40.251  1.00  0.00           C  
ATOM   2890  CE1 TYR A 179     -47.262  20.541 -40.533  1.00  0.00           C  
ATOM   2891  CE2 TYR A 179     -47.378  18.347 -41.454  1.00  0.00           C  
ATOM   2892  CZ  TYR A 179     -47.106  19.691 -41.593  1.00  0.00           C  
ATOM   2893  OH  TYR A 179     -46.662  20.188 -42.787  1.00  0.00           O  
ATOM   2894  H   TYR A 179     -49.841  20.361 -37.010  1.00  0.00           H  
ATOM   2895  HA  TYR A 179     -50.478  17.875 -38.529  1.00  0.00           H  
ATOM   2896 1HB  TYR A 179     -47.947  18.766 -37.076  1.00  0.00           H  
ATOM   2897 2HB  TYR A 179     -48.181  17.159 -37.773  1.00  0.00           H  
ATOM   2898  HD1 TYR A 179     -47.831  20.714 -38.502  1.00  0.00           H  
ATOM   2899  HD2 TYR A 179     -48.030  16.788 -40.138  1.00  0.00           H  
ATOM   2900  HE1 TYR A 179     -47.045  21.602 -40.640  1.00  0.00           H  
ATOM   2901  HE2 TYR A 179     -47.248  17.670 -42.299  1.00  0.00           H  
ATOM   2902  HH  TYR A 179     -46.550  21.139 -42.718  1.00  0.00           H  
ATOM   2903  N   ALA A 180     -51.185  18.470 -35.584  1.00  0.00           N  
ATOM   2904  CA  ALA A 180     -51.606  17.966 -34.286  1.00  0.00           C  
ATOM   2905  C   ALA A 180     -52.948  17.268 -34.369  1.00  0.00           C  
ATOM   2906  O   ALA A 180     -53.910  17.798 -34.917  1.00  0.00           O  
ATOM   2907  CB  ALA A 180     -51.690  19.105 -33.285  1.00  0.00           C  
ATOM   2908  H   ALA A 180     -51.484  19.407 -35.859  1.00  0.00           H  
ATOM   2909  HA  ALA A 180     -50.865  17.244 -33.941  1.00  0.00           H  
ATOM   2910 1HB  ALA A 180     -51.981  18.715 -32.313  1.00  0.00           H  
ATOM   2911 2HB  ALA A 180     -50.715  19.592 -33.207  1.00  0.00           H  
ATOM   2912 3HB  ALA A 180     -52.429  19.826 -33.624  1.00  0.00           H  
ATOM   2913  N   ALA A 181     -53.010  16.072 -33.809  1.00  0.00           N  
ATOM   2914  CA  ALA A 181     -54.240  15.306 -33.797  1.00  0.00           C  
ATOM   2915  C   ALA A 181     -55.291  16.028 -32.941  1.00  0.00           C  
ATOM   2916  O   ALA A 181     -54.923  16.689 -31.965  1.00  0.00           O  
ATOM   2917  CB  ALA A 181     -53.968  13.909 -33.295  1.00  0.00           C  
ATOM   2918  H   ALA A 181     -52.175  15.681 -33.392  1.00  0.00           H  
ATOM   2919  HA  ALA A 181     -54.587  15.243 -34.815  1.00  0.00           H  
ATOM   2920 1HB  ALA A 181     -54.870  13.316 -33.316  1.00  0.00           H  
ATOM   2921 2HB  ALA A 181     -53.224  13.437 -33.927  1.00  0.00           H  
ATOM   2922 3HB  ALA A 181     -53.601  13.953 -32.288  1.00  0.00           H  
ATOM   2923  N   PRO A 182     -56.599  15.898 -33.238  1.00  0.00           N  
ATOM   2924  CA  PRO A 182     -57.706  16.470 -32.479  1.00  0.00           C  
ATOM   2925  C   PRO A 182     -57.619  16.270 -30.962  1.00  0.00           C  
ATOM   2926  O   PRO A 182     -57.959  17.175 -30.190  1.00  0.00           O  
ATOM   2927  CB  PRO A 182     -58.885  15.665 -33.030  1.00  0.00           C  
ATOM   2928  CG  PRO A 182     -58.506  15.358 -34.441  1.00  0.00           C  
ATOM   2929  CD  PRO A 182     -57.029  15.108 -34.415  1.00  0.00           C  
ATOM   2930  HA  PRO A 182     -57.809  17.538 -32.730  1.00  0.00           H  
ATOM   2931 1HB  PRO A 182     -59.024  14.746 -32.430  1.00  0.00           H  
ATOM   2932 2HB  PRO A 182     -59.810  16.236 -32.943  1.00  0.00           H  
ATOM   2933 1HG  PRO A 182     -59.045  14.476 -34.754  1.00  0.00           H  
ATOM   2934 2HG  PRO A 182     -58.818  16.151 -35.110  1.00  0.00           H  
ATOM   2935 1HD  PRO A 182     -56.820  14.040 -34.294  1.00  0.00           H  
ATOM   2936 2HD  PRO A 182     -56.623  15.522 -35.341  1.00  0.00           H  
ATOM   2937  N   GLU A 183     -57.136  15.099 -30.526  1.00  0.00           N  
ATOM   2938  CA  GLU A 183     -57.019  14.819 -29.095  1.00  0.00           C  
ATOM   2939  C   GLU A 183     -55.892  15.604 -28.415  1.00  0.00           C  
ATOM   2940  O   GLU A 183     -55.921  15.844 -27.205  1.00  0.00           O  
ATOM   2941  CB  GLU A 183     -56.847  13.306 -28.860  1.00  0.00           C  
ATOM   2942  CG  GLU A 183     -55.581  12.661 -29.440  1.00  0.00           C  
ATOM   2943  CD  GLU A 183     -55.728  12.190 -30.853  1.00  0.00           C  
ATOM   2944  OE1 GLU A 183     -56.713  12.498 -31.483  1.00  0.00           O  
ATOM   2945  OE2 GLU A 183     -54.852  11.499 -31.313  1.00  0.00           O  
ATOM   2946  H   GLU A 183     -56.864  14.388 -31.186  1.00  0.00           H  
ATOM   2947  HA  GLU A 183     -57.954  15.114 -28.622  1.00  0.00           H  
ATOM   2948 1HB  GLU A 183     -56.834  13.106 -27.790  1.00  0.00           H  
ATOM   2949 2HB  GLU A 183     -57.706  12.776 -29.276  1.00  0.00           H  
ATOM   2950 1HG  GLU A 183     -54.744  13.343 -29.371  1.00  0.00           H  
ATOM   2951 2HG  GLU A 183     -55.351  11.799 -28.838  1.00  0.00           H  
ATOM   2952  N   VAL A 184     -54.931  16.074 -29.202  1.00  0.00           N  
ATOM   2953  CA  VAL A 184     -53.810  16.825 -28.668  1.00  0.00           C  
ATOM   2954  C   VAL A 184     -54.312  18.237 -28.467  1.00  0.00           C  
ATOM   2955  O   VAL A 184     -54.200  18.822 -27.388  1.00  0.00           O  
ATOM   2956  CB  VAL A 184     -52.629  16.787 -29.661  1.00  0.00           C  
ATOM   2957  CG1 VAL A 184     -51.493  17.640 -29.178  1.00  0.00           C  
ATOM   2958  CG2 VAL A 184     -52.192  15.357 -29.847  1.00  0.00           C  
ATOM   2959  H   VAL A 184     -54.973  15.913 -30.205  1.00  0.00           H  
ATOM   2960  HA  VAL A 184     -53.503  16.400 -27.710  1.00  0.00           H  
ATOM   2961  HB  VAL A 184     -52.951  17.197 -30.610  1.00  0.00           H  
ATOM   2962 1HG1 VAL A 184     -50.672  17.611 -29.897  1.00  0.00           H  
ATOM   2963 2HG1 VAL A 184     -51.828  18.671 -29.051  1.00  0.00           H  
ATOM   2964 3HG1 VAL A 184     -51.162  17.239 -28.232  1.00  0.00           H  
ATOM   2965 1HG2 VAL A 184     -51.377  15.320 -30.559  1.00  0.00           H  
ATOM   2966 2HG2 VAL A 184     -51.863  14.946 -28.895  1.00  0.00           H  
ATOM   2967 3HG2 VAL A 184     -53.028  14.778 -30.219  1.00  0.00           H  
ATOM   2968  N   ILE A 185     -54.997  18.715 -29.498  1.00  0.00           N  
ATOM   2969  CA  ILE A 185     -55.599  20.041 -29.562  1.00  0.00           C  
ATOM   2970  C   ILE A 185     -56.616  20.236 -28.445  1.00  0.00           C  
ATOM   2971  O   ILE A 185     -56.686  21.301 -27.829  1.00  0.00           O  
ATOM   2972  CB  ILE A 185     -56.264  20.217 -30.928  1.00  0.00           C  
ATOM   2973  CG1 ILE A 185     -55.189  20.293 -31.983  1.00  0.00           C  
ATOM   2974  CG2 ILE A 185     -57.161  21.427 -30.947  1.00  0.00           C  
ATOM   2975  CD1 ILE A 185     -55.711  20.167 -33.338  1.00  0.00           C  
ATOM   2976  H   ILE A 185     -55.069  18.115 -30.322  1.00  0.00           H  
ATOM   2977  HA  ILE A 185     -54.812  20.785 -29.452  1.00  0.00           H  
ATOM   2978  HB  ILE A 185     -56.859  19.336 -31.146  1.00  0.00           H  
ATOM   2979 1HG1 ILE A 185     -54.671  21.243 -31.895  1.00  0.00           H  
ATOM   2980 2HG1 ILE A 185     -54.472  19.485 -31.823  1.00  0.00           H  
ATOM   2981 1HG2 ILE A 185     -57.630  21.518 -31.926  1.00  0.00           H  
ATOM   2982 2HG2 ILE A 185     -57.925  21.318 -30.190  1.00  0.00           H  
ATOM   2983 3HG2 ILE A 185     -56.570  22.315 -30.739  1.00  0.00           H  
ATOM   2984 1HD1 ILE A 185     -54.886  20.222 -34.048  1.00  0.00           H  
ATOM   2985 2HD1 ILE A 185     -56.200  19.206 -33.423  1.00  0.00           H  
ATOM   2986 3HD1 ILE A 185     -56.420  20.955 -33.544  1.00  0.00           H  
ATOM   2987  N   SER A 186     -57.389  19.189 -28.180  1.00  0.00           N  
ATOM   2988  CA  SER A 186     -58.424  19.197 -27.166  1.00  0.00           C  
ATOM   2989  C   SER A 186     -57.895  19.006 -25.730  1.00  0.00           C  
ATOM   2990  O   SER A 186     -58.677  19.076 -24.780  1.00  0.00           O  
ATOM   2991  CB  SER A 186     -59.410  18.091 -27.477  1.00  0.00           C  
ATOM   2992  OG  SER A 186     -60.018  18.305 -28.720  1.00  0.00           O  
ATOM   2993  H   SER A 186     -57.295  18.351 -28.752  1.00  0.00           H  
ATOM   2994  HA  SER A 186     -58.937  20.157 -27.215  1.00  0.00           H  
ATOM   2995 1HB  SER A 186     -58.892  17.133 -27.485  1.00  0.00           H  
ATOM   2996 2HB  SER A 186     -60.168  18.052 -26.699  1.00  0.00           H  
ATOM   2997  HG  SER A 186     -59.341  18.035 -29.386  1.00  0.00           H  
ATOM   2998  N   GLY A 187     -56.593  18.717 -25.555  1.00  0.00           N  
ATOM   2999  CA  GLY A 187     -56.034  18.509 -24.217  1.00  0.00           C  
ATOM   3000  C   GLY A 187     -56.419  17.166 -23.578  1.00  0.00           C  
ATOM   3001  O   GLY A 187     -56.513  17.057 -22.351  1.00  0.00           O  
ATOM   3002  H   GLY A 187     -55.954  18.681 -26.347  1.00  0.00           H  
ATOM   3003 1HA  GLY A 187     -54.947  18.572 -24.285  1.00  0.00           H  
ATOM   3004 2HA  GLY A 187     -56.354  19.323 -23.569  1.00  0.00           H  
ATOM   3005  N   ARG A 188     -56.701  16.160 -24.400  1.00  0.00           N  
ATOM   3006  CA  ARG A 188     -57.122  14.855 -23.915  1.00  0.00           C  
ATOM   3007  C   ARG A 188     -55.955  13.901 -23.710  1.00  0.00           C  
ATOM   3008  O   ARG A 188     -54.872  14.096 -24.252  1.00  0.00           O  
ATOM   3009  CB  ARG A 188     -58.106  14.227 -24.886  1.00  0.00           C  
ATOM   3010  CG  ARG A 188     -59.429  14.954 -25.020  1.00  0.00           C  
ATOM   3011  CD  ARG A 188     -60.324  14.279 -26.000  1.00  0.00           C  
ATOM   3012  NE  ARG A 188     -61.604  14.959 -26.135  1.00  0.00           N  
ATOM   3013  CZ  ARG A 188     -62.596  14.567 -26.960  1.00  0.00           C  
ATOM   3014  NH1 ARG A 188     -62.441  13.501 -27.715  1.00  0.00           N  
ATOM   3015  NH2 ARG A 188     -63.726  15.251 -27.008  1.00  0.00           N  
ATOM   3016  H   ARG A 188     -56.583  16.276 -25.407  1.00  0.00           H  
ATOM   3017  HA  ARG A 188     -57.625  14.992 -22.958  1.00  0.00           H  
ATOM   3018 1HB  ARG A 188     -57.653  14.204 -25.871  1.00  0.00           H  
ATOM   3019 2HB  ARG A 188     -58.306  13.195 -24.596  1.00  0.00           H  
ATOM   3020 1HG  ARG A 188     -59.929  14.977 -24.053  1.00  0.00           H  
ATOM   3021 2HG  ARG A 188     -59.246  15.973 -25.353  1.00  0.00           H  
ATOM   3022 1HD  ARG A 188     -59.841  14.264 -26.977  1.00  0.00           H  
ATOM   3023 2HD  ARG A 188     -60.514  13.257 -25.674  1.00  0.00           H  
ATOM   3024  HE  ARG A 188     -61.763  15.783 -25.568  1.00  0.00           H  
ATOM   3025 1HH1 ARG A 188     -61.579  12.977 -27.677  1.00  0.00           H  
ATOM   3026 2HH1 ARG A 188     -63.184  13.207 -28.332  1.00  0.00           H  
ATOM   3027 1HH2 ARG A 188     -63.845  16.071 -26.429  1.00  0.00           H  
ATOM   3028 2HH2 ARG A 188     -64.468  14.956 -27.625  1.00  0.00           H  
ATOM   3029  N   LEU A 189     -56.175  12.858 -22.921  1.00  0.00           N  
ATOM   3030  CA  LEU A 189     -55.159  11.824 -22.792  1.00  0.00           C  
ATOM   3031  C   LEU A 189     -55.070  11.012 -24.073  1.00  0.00           C  
ATOM   3032  O   LEU A 189     -56.097  10.701 -24.682  1.00  0.00           O  
ATOM   3033  CB  LEU A 189     -55.465  10.900 -21.620  1.00  0.00           C  
ATOM   3034  CG  LEU A 189     -55.350  11.523 -20.265  1.00  0.00           C  
ATOM   3035  CD1 LEU A 189     -55.765  10.512 -19.202  1.00  0.00           C  
ATOM   3036  CD2 LEU A 189     -53.909  11.980 -20.083  1.00  0.00           C  
ATOM   3037  H   LEU A 189     -57.061  12.754 -22.449  1.00  0.00           H  
ATOM   3038  HA  LEU A 189     -54.197  12.303 -22.621  1.00  0.00           H  
ATOM   3039 1HB  LEU A 189     -56.486  10.540 -21.729  1.00  0.00           H  
ATOM   3040 2HB  LEU A 189     -54.818  10.061 -21.667  1.00  0.00           H  
ATOM   3041  HG  LEU A 189     -56.013  12.381 -20.195  1.00  0.00           H  
ATOM   3042 1HD1 LEU A 189     -55.678  10.966 -18.218  1.00  0.00           H  
ATOM   3043 2HD1 LEU A 189     -56.798  10.207 -19.369  1.00  0.00           H  
ATOM   3044 3HD1 LEU A 189     -55.120   9.639 -19.253  1.00  0.00           H  
ATOM   3045 1HD2 LEU A 189     -53.785  12.442 -19.112  1.00  0.00           H  
ATOM   3046 2HD2 LEU A 189     -53.236  11.138 -20.160  1.00  0.00           H  
ATOM   3047 3HD2 LEU A 189     -53.669  12.698 -20.866  1.00  0.00           H  
ATOM   3048  N   TYR A 190     -53.859  10.617 -24.445  1.00  0.00           N  
ATOM   3049  CA  TYR A 190     -53.670   9.816 -25.647  1.00  0.00           C  
ATOM   3050  C   TYR A 190     -52.599   8.733 -25.485  1.00  0.00           C  
ATOM   3051  O   TYR A 190     -51.767   8.799 -24.579  1.00  0.00           O  
ATOM   3052  CB  TYR A 190     -53.411  10.774 -26.827  1.00  0.00           C  
ATOM   3053  CG  TYR A 190     -52.154  11.693 -26.756  1.00  0.00           C  
ATOM   3054  CD1 TYR A 190     -50.972  11.298 -27.308  1.00  0.00           C  
ATOM   3055  CD2 TYR A 190     -52.236  12.954 -26.169  1.00  0.00           C  
ATOM   3056  CE1 TYR A 190     -49.859  12.125 -27.290  1.00  0.00           C  
ATOM   3057  CE2 TYR A 190     -51.130  13.793 -26.142  1.00  0.00           C  
ATOM   3058  CZ  TYR A 190     -49.940  13.375 -26.705  1.00  0.00           C  
ATOM   3059  OH  TYR A 190     -48.829  14.189 -26.710  1.00  0.00           O  
ATOM   3060  H   TYR A 190     -53.054  10.940 -23.908  1.00  0.00           H  
ATOM   3061  HA  TYR A 190     -54.607   9.297 -25.858  1.00  0.00           H  
ATOM   3062 1HB  TYR A 190     -53.363  10.200 -27.758  1.00  0.00           H  
ATOM   3063 2HB  TYR A 190     -54.272  11.430 -26.903  1.00  0.00           H  
ATOM   3064  HD1 TYR A 190     -50.921  10.346 -27.771  1.00  0.00           H  
ATOM   3065  HD2 TYR A 190     -53.173  13.287 -25.736  1.00  0.00           H  
ATOM   3066  HE1 TYR A 190     -48.927  11.796 -27.745  1.00  0.00           H  
ATOM   3067  HE2 TYR A 190     -51.204  14.784 -25.682  1.00  0.00           H  
ATOM   3068  HH  TYR A 190     -49.012  15.018 -26.218  1.00  0.00           H  
ATOM   3069  N   ALA A 191     -52.644   7.692 -26.334  1.00  0.00           N  
ATOM   3070  CA  ALA A 191     -51.686   6.583 -26.212  1.00  0.00           C  
ATOM   3071  C   ALA A 191     -50.314   6.873 -26.814  1.00  0.00           C  
ATOM   3072  O   ALA A 191     -49.343   6.186 -26.513  1.00  0.00           O  
ATOM   3073  CB  ALA A 191     -52.245   5.341 -26.878  1.00  0.00           C  
ATOM   3074  H   ALA A 191     -53.350   7.654 -27.081  1.00  0.00           H  
ATOM   3075  HA  ALA A 191     -51.549   6.385 -25.148  1.00  0.00           H  
ATOM   3076 1HB  ALA A 191     -51.550   4.517 -26.742  1.00  0.00           H  
ATOM   3077 2HB  ALA A 191     -53.207   5.084 -26.435  1.00  0.00           H  
ATOM   3078 3HB  ALA A 191     -52.375   5.530 -27.938  1.00  0.00           H  
ATOM   3079  N   GLY A 192     -50.244   7.891 -27.655  1.00  0.00           N  
ATOM   3080  CA  GLY A 192     -49.032   8.299 -28.378  1.00  0.00           C  
ATOM   3081  C   GLY A 192     -48.917   7.920 -29.876  1.00  0.00           C  
ATOM   3082  O   GLY A 192     -48.970   8.830 -30.709  1.00  0.00           O  
ATOM   3083  H   GLY A 192     -51.097   8.407 -27.816  1.00  0.00           H  
ATOM   3084 1HA  GLY A 192     -48.948   9.380 -28.308  1.00  0.00           H  
ATOM   3085 2HA  GLY A 192     -48.171   7.918 -27.842  1.00  0.00           H  
ATOM   3086  N   PRO A 193     -48.804   6.635 -30.286  1.00  0.00           N  
ATOM   3087  CA  PRO A 193     -48.732   6.190 -31.674  1.00  0.00           C  
ATOM   3088  C   PRO A 193     -49.865   6.717 -32.535  1.00  0.00           C  
ATOM   3089  O   PRO A 193     -49.712   7.010 -33.720  1.00  0.00           O  
ATOM   3090  CB  PRO A 193     -48.774   4.672 -31.542  1.00  0.00           C  
ATOM   3091  CG  PRO A 193     -48.213   4.416 -30.184  1.00  0.00           C  
ATOM   3092  CD  PRO A 193     -48.737   5.550 -29.340  1.00  0.00           C  
ATOM   3093  HA  PRO A 193     -47.758   6.524 -32.084  1.00  0.00           H  
ATOM   3094 1HB  PRO A 193     -49.815   4.326 -31.645  1.00  0.00           H  
ATOM   3095 2HB  PRO A 193     -48.201   4.196 -32.346  1.00  0.00           H  
ATOM   3096 1HG  PRO A 193     -48.514   3.427 -29.816  1.00  0.00           H  
ATOM   3097 2HG  PRO A 193     -47.114   4.415 -30.238  1.00  0.00           H  
ATOM   3098 1HD  PRO A 193     -49.741   5.286 -28.983  1.00  0.00           H  
ATOM   3099 2HD  PRO A 193     -48.061   5.782 -28.547  1.00  0.00           H  
ATOM   3100  N   GLU A 194     -51.003   6.930 -31.887  1.00  0.00           N  
ATOM   3101  CA  GLU A 194     -52.217   7.418 -32.518  1.00  0.00           C  
ATOM   3102  C   GLU A 194     -51.967   8.793 -33.146  1.00  0.00           C  
ATOM   3103  O   GLU A 194     -52.480   9.110 -34.230  1.00  0.00           O  
ATOM   3104  CB  GLU A 194     -53.262   7.576 -31.393  1.00  0.00           C  
ATOM   3105  CG  GLU A 194     -53.753   6.267 -30.753  1.00  0.00           C  
ATOM   3106  CD  GLU A 194     -54.551   6.481 -29.445  1.00  0.00           C  
ATOM   3107  OE1 GLU A 194     -54.287   7.453 -28.745  1.00  0.00           O  
ATOM   3108  OE2 GLU A 194     -55.403   5.681 -29.154  1.00  0.00           O  
ATOM   3109  H   GLU A 194     -51.053   6.694 -30.909  1.00  0.00           H  
ATOM   3110  HA  GLU A 194     -52.541   6.712 -33.283  1.00  0.00           H  
ATOM   3111 1HB  GLU A 194     -52.837   8.191 -30.596  1.00  0.00           H  
ATOM   3112 2HB  GLU A 194     -54.133   8.105 -31.778  1.00  0.00           H  
ATOM   3113 1HG  GLU A 194     -54.391   5.745 -31.468  1.00  0.00           H  
ATOM   3114 2HG  GLU A 194     -52.888   5.634 -30.547  1.00  0.00           H  
ATOM   3115  N   VAL A 195     -51.176   9.604 -32.437  1.00  0.00           N  
ATOM   3116  CA  VAL A 195     -50.891  10.961 -32.843  1.00  0.00           C  
ATOM   3117  C   VAL A 195     -49.857  10.963 -33.944  1.00  0.00           C  
ATOM   3118  O   VAL A 195     -50.028  11.661 -34.947  1.00  0.00           O  
ATOM   3119  CB  VAL A 195     -50.406  11.808 -31.656  1.00  0.00           C  
ATOM   3120  CG1 VAL A 195     -49.985  13.194 -32.142  1.00  0.00           C  
ATOM   3121  CG2 VAL A 195     -51.525  11.907 -30.637  1.00  0.00           C  
ATOM   3122  H   VAL A 195     -50.729   9.255 -31.597  1.00  0.00           H  
ATOM   3123  HA  VAL A 195     -51.808  11.409 -33.223  1.00  0.00           H  
ATOM   3124  HB  VAL A 195     -49.532  11.337 -31.205  1.00  0.00           H  
ATOM   3125 1HG1 VAL A 195     -49.633  13.780 -31.296  1.00  0.00           H  
ATOM   3126 2HG1 VAL A 195     -49.180  13.094 -32.875  1.00  0.00           H  
ATOM   3127 3HG1 VAL A 195     -50.835  13.691 -32.605  1.00  0.00           H  
ATOM   3128 1HG2 VAL A 195     -51.193  12.506 -29.805  1.00  0.00           H  
ATOM   3129 2HG2 VAL A 195     -52.392  12.372 -31.084  1.00  0.00           H  
ATOM   3130 3HG2 VAL A 195     -51.797  10.909 -30.289  1.00  0.00           H  
ATOM   3131  N   ASP A 196     -48.796  10.159 -33.785  1.00  0.00           N  
ATOM   3132  CA  ASP A 196     -47.779  10.124 -34.837  1.00  0.00           C  
ATOM   3133  C   ASP A 196     -48.372   9.695 -36.179  1.00  0.00           C  
ATOM   3134  O   ASP A 196     -48.015  10.250 -37.221  1.00  0.00           O  
ATOM   3135  CB  ASP A 196     -46.592   9.224 -34.473  1.00  0.00           C  
ATOM   3136  CG  ASP A 196     -45.561   9.826 -33.434  1.00  0.00           C  
ATOM   3137  OD1 ASP A 196     -45.576  11.015 -33.145  1.00  0.00           O  
ATOM   3138  OD2 ASP A 196     -44.731   9.058 -32.959  1.00  0.00           O  
ATOM   3139  H   ASP A 196     -48.724   9.595 -32.935  1.00  0.00           H  
ATOM   3140  HA  ASP A 196     -47.389  11.136 -34.960  1.00  0.00           H  
ATOM   3141 1HB  ASP A 196     -46.995   8.305 -34.052  1.00  0.00           H  
ATOM   3142 2HB  ASP A 196     -46.057   8.949 -35.382  1.00  0.00           H  
ATOM   3143  N   ILE A 197     -49.319   8.759 -36.162  1.00  0.00           N  
ATOM   3144  CA  ILE A 197     -49.956   8.337 -37.404  1.00  0.00           C  
ATOM   3145  C   ILE A 197     -50.757   9.479 -38.025  1.00  0.00           C  
ATOM   3146  O   ILE A 197     -50.722   9.667 -39.245  1.00  0.00           O  
ATOM   3147  CB  ILE A 197     -50.820   7.103 -37.220  1.00  0.00           C  
ATOM   3148  CG1 ILE A 197     -49.896   5.915 -36.892  1.00  0.00           C  
ATOM   3149  CG2 ILE A 197     -51.614   6.855 -38.510  1.00  0.00           C  
ATOM   3150  CD1 ILE A 197     -50.626   4.730 -36.426  1.00  0.00           C  
ATOM   3151  H   ILE A 197     -49.579   8.307 -35.281  1.00  0.00           H  
ATOM   3152  HA  ILE A 197     -49.171   8.061 -38.103  1.00  0.00           H  
ATOM   3153  HB  ILE A 197     -51.503   7.244 -36.374  1.00  0.00           H  
ATOM   3154 1HG1 ILE A 197     -49.320   5.645 -37.779  1.00  0.00           H  
ATOM   3155 2HG1 ILE A 197     -49.204   6.219 -36.106  1.00  0.00           H  
ATOM   3156 1HG2 ILE A 197     -52.221   5.971 -38.402  1.00  0.00           H  
ATOM   3157 2HG2 ILE A 197     -52.260   7.713 -38.719  1.00  0.00           H  
ATOM   3158 3HG2 ILE A 197     -50.922   6.717 -39.323  1.00  0.00           H  
ATOM   3159 1HD1 ILE A 197     -49.938   3.937 -36.194  1.00  0.00           H  
ATOM   3160 2HD1 ILE A 197     -51.197   4.984 -35.531  1.00  0.00           H  
ATOM   3161 3HD1 ILE A 197     -51.293   4.423 -37.217  1.00  0.00           H  
ATOM   3162  N   TRP A 198     -51.487  10.239 -37.207  1.00  0.00           N  
ATOM   3163  CA  TRP A 198     -52.272  11.348 -37.741  1.00  0.00           C  
ATOM   3164  C   TRP A 198     -51.308  12.336 -38.426  1.00  0.00           C  
ATOM   3165  O   TRP A 198     -51.556  12.778 -39.556  1.00  0.00           O  
ATOM   3166  CB  TRP A 198     -53.058  12.041 -36.616  1.00  0.00           C  
ATOM   3167  CG  TRP A 198     -54.160  12.949 -37.112  1.00  0.00           C  
ATOM   3168  CD1 TRP A 198     -55.427  12.528 -37.360  1.00  0.00           C  
ATOM   3169  CD2 TRP A 198     -54.145  14.357 -37.439  1.00  0.00           C  
ATOM   3170  NE1 TRP A 198     -56.194  13.551 -37.827  1.00  0.00           N  
ATOM   3171  CE2 TRP A 198     -55.436  14.682 -37.879  1.00  0.00           C  
ATOM   3172  CE3 TRP A 198     -53.174  15.350 -37.405  1.00  0.00           C  
ATOM   3173  CZ2 TRP A 198     -55.767  15.940 -38.280  1.00  0.00           C  
ATOM   3174  CZ3 TRP A 198     -53.533  16.631 -37.812  1.00  0.00           C  
ATOM   3175  CH2 TRP A 198     -54.781  16.912 -38.233  1.00  0.00           C  
ATOM   3176  H   TRP A 198     -51.525  10.035 -36.206  1.00  0.00           H  
ATOM   3177  HA  TRP A 198     -52.973  10.961 -38.481  1.00  0.00           H  
ATOM   3178 1HB  TRP A 198     -53.487  11.289 -35.957  1.00  0.00           H  
ATOM   3179 2HB  TRP A 198     -52.364  12.635 -36.021  1.00  0.00           H  
ATOM   3180  HD1 TRP A 198     -55.776  11.510 -37.231  1.00  0.00           H  
ATOM   3181  HE1 TRP A 198     -57.182  13.439 -38.112  1.00  0.00           H  
ATOM   3182  HE3 TRP A 198     -52.158  15.132 -37.067  1.00  0.00           H  
ATOM   3183  HZ2 TRP A 198     -56.772  16.185 -38.622  1.00  0.00           H  
ATOM   3184  HZ3 TRP A 198     -52.793  17.415 -37.789  1.00  0.00           H  
ATOM   3185  HH2 TRP A 198     -55.012  17.932 -38.539  1.00  0.00           H  
ATOM   3186  N   SER A 199     -50.175  12.635 -37.764  1.00  0.00           N  
ATOM   3187  CA  SER A 199     -49.180  13.550 -38.337  1.00  0.00           C  
ATOM   3188  C   SER A 199     -48.642  12.985 -39.660  1.00  0.00           C  
ATOM   3189  O   SER A 199     -48.461  13.730 -40.629  1.00  0.00           O  
ATOM   3190  CB  SER A 199     -48.042  13.788 -37.369  1.00  0.00           C  
ATOM   3191  OG  SER A 199     -48.473  14.457 -36.203  1.00  0.00           O  
ATOM   3192  H   SER A 199     -50.021  12.236 -36.835  1.00  0.00           H  
ATOM   3193  HA  SER A 199     -49.663  14.508 -38.536  1.00  0.00           H  
ATOM   3194 1HB  SER A 199     -47.591  12.836 -37.099  1.00  0.00           H  
ATOM   3195 2HB  SER A 199     -47.287  14.385 -37.868  1.00  0.00           H  
ATOM   3196  HG  SER A 199     -49.005  15.239 -36.478  1.00  0.00           H  
ATOM   3197  N   CYS A 200     -48.428  11.657 -39.718  1.00  0.00           N  
ATOM   3198  CA  CYS A 200     -47.944  10.999 -40.934  1.00  0.00           C  
ATOM   3199  C   CYS A 200     -48.967  11.169 -42.053  1.00  0.00           C  
ATOM   3200  O   CYS A 200     -48.598  11.345 -43.217  1.00  0.00           O  
ATOM   3201  CB  CYS A 200     -47.715   9.498 -40.710  1.00  0.00           C  
ATOM   3202  SG  CYS A 200     -46.365   9.094 -39.608  1.00  0.00           S  
ATOM   3203  H   CYS A 200     -48.569  11.095 -38.877  1.00  0.00           H  
ATOM   3204  HA  CYS A 200     -47.007  11.458 -41.233  1.00  0.00           H  
ATOM   3205 1HB  CYS A 200     -48.613   9.047 -40.317  1.00  0.00           H  
ATOM   3206 2HB  CYS A 200     -47.512   9.026 -41.659  1.00  0.00           H  
ATOM   3207  HG  CYS A 200     -46.944   9.652 -38.514  1.00  0.00           H  
ATOM   3208  N   GLY A 201     -50.259  11.119 -41.699  1.00  0.00           N  
ATOM   3209  CA  GLY A 201     -51.345  11.297 -42.660  1.00  0.00           C  
ATOM   3210  C   GLY A 201     -51.276  12.678 -43.287  1.00  0.00           C  
ATOM   3211  O   GLY A 201     -51.460  12.830 -44.500  1.00  0.00           O  
ATOM   3212  H   GLY A 201     -50.496  10.927 -40.724  1.00  0.00           H  
ATOM   3213 1HA  GLY A 201     -51.278  10.535 -43.436  1.00  0.00           H  
ATOM   3214 2HA  GLY A 201     -52.298  11.164 -42.152  1.00  0.00           H  
ATOM   3215  N   VAL A 202     -50.958  13.678 -42.464  1.00  0.00           N  
ATOM   3216  CA  VAL A 202     -50.827  15.047 -42.939  1.00  0.00           C  
ATOM   3217  C   VAL A 202     -49.602  15.159 -43.856  1.00  0.00           C  
ATOM   3218  O   VAL A 202     -49.676  15.804 -44.906  1.00  0.00           O  
ATOM   3219  CB  VAL A 202     -50.736  16.050 -41.784  1.00  0.00           C  
ATOM   3220  CG1 VAL A 202     -50.465  17.405 -42.349  1.00  0.00           C  
ATOM   3221  CG2 VAL A 202     -52.027  16.050 -40.984  1.00  0.00           C  
ATOM   3222  H   VAL A 202     -50.849  13.466 -41.469  1.00  0.00           H  
ATOM   3223  HA  VAL A 202     -51.717  15.293 -43.518  1.00  0.00           H  
ATOM   3224  HB  VAL A 202     -49.909  15.783 -41.137  1.00  0.00           H  
ATOM   3225 1HG1 VAL A 202     -50.387  18.139 -41.544  1.00  0.00           H  
ATOM   3226 2HG1 VAL A 202     -49.543  17.376 -42.915  1.00  0.00           H  
ATOM   3227 3HG1 VAL A 202     -51.266  17.674 -42.994  1.00  0.00           H  
ATOM   3228 1HG2 VAL A 202     -51.941  16.771 -40.179  1.00  0.00           H  
ATOM   3229 2HG2 VAL A 202     -52.862  16.321 -41.625  1.00  0.00           H  
ATOM   3230 3HG2 VAL A 202     -52.194  15.061 -40.568  1.00  0.00           H  
ATOM   3231  N   ILE A 203     -48.485  14.510 -43.477  1.00  0.00           N  
ATOM   3232  CA  ILE A 203     -47.288  14.526 -44.324  1.00  0.00           C  
ATOM   3233  C   ILE A 203     -47.594  13.887 -45.676  1.00  0.00           C  
ATOM   3234  O   ILE A 203     -47.211  14.429 -46.715  1.00  0.00           O  
ATOM   3235  CB  ILE A 203     -46.086  13.759 -43.724  1.00  0.00           C  
ATOM   3236  CG1 ILE A 203     -45.530  14.463 -42.484  1.00  0.00           C  
ATOM   3237  CG2 ILE A 203     -44.987  13.640 -44.803  1.00  0.00           C  
ATOM   3238  CD1 ILE A 203     -44.538  13.621 -41.687  1.00  0.00           C  
ATOM   3239  H   ILE A 203     -48.475  14.017 -42.584  1.00  0.00           H  
ATOM   3240  HA  ILE A 203     -46.991  15.561 -44.487  1.00  0.00           H  
ATOM   3241  HB  ILE A 203     -46.404  12.763 -43.423  1.00  0.00           H  
ATOM   3242 1HG1 ILE A 203     -45.022  15.347 -42.801  1.00  0.00           H  
ATOM   3243 2HG1 ILE A 203     -46.360  14.743 -41.829  1.00  0.00           H  
ATOM   3244 1HG2 ILE A 203     -44.146  13.090 -44.401  1.00  0.00           H  
ATOM   3245 2HG2 ILE A 203     -45.383  13.112 -45.671  1.00  0.00           H  
ATOM   3246 3HG2 ILE A 203     -44.658  14.635 -45.106  1.00  0.00           H  
ATOM   3247 1HD1 ILE A 203     -44.186  14.188 -40.843  1.00  0.00           H  
ATOM   3248 2HD1 ILE A 203     -45.023  12.715 -41.334  1.00  0.00           H  
ATOM   3249 3HD1 ILE A 203     -43.694  13.357 -42.322  1.00  0.00           H  
ATOM   3250  N   LEU A 204     -48.287  12.742 -45.671  1.00  0.00           N  
ATOM   3251  CA  LEU A 204     -48.630  12.082 -46.922  1.00  0.00           C  
ATOM   3252  C   LEU A 204     -49.474  12.998 -47.782  1.00  0.00           C  
ATOM   3253  O   LEU A 204     -49.197  13.163 -48.974  1.00  0.00           O  
ATOM   3254  CB  LEU A 204     -49.350  10.753 -46.687  1.00  0.00           C  
ATOM   3255  CG  LEU A 204     -49.769  10.028 -47.969  1.00  0.00           C  
ATOM   3256  CD1 LEU A 204     -48.528   9.772 -48.813  1.00  0.00           C  
ATOM   3257  CD2 LEU A 204     -50.463   8.692 -47.613  1.00  0.00           C  
ATOM   3258  H   LEU A 204     -48.563  12.323 -44.784  1.00  0.00           H  
ATOM   3259  HA  LEU A 204     -47.710  11.870 -47.458  1.00  0.00           H  
ATOM   3260 1HB  LEU A 204     -48.715  10.109 -46.116  1.00  0.00           H  
ATOM   3261 2HB  LEU A 204     -50.250  10.947 -46.101  1.00  0.00           H  
ATOM   3262  HG  LEU A 204     -50.444  10.654 -48.530  1.00  0.00           H  
ATOM   3263 1HD1 LEU A 204     -48.808   9.275 -49.731  1.00  0.00           H  
ATOM   3264 2HD1 LEU A 204     -48.048  10.721 -49.053  1.00  0.00           H  
ATOM   3265 3HD1 LEU A 204     -47.849   9.154 -48.260  1.00  0.00           H  
ATOM   3266 1HD2 LEU A 204     -50.760   8.176 -48.528  1.00  0.00           H  
ATOM   3267 2HD2 LEU A 204     -49.774   8.061 -47.049  1.00  0.00           H  
ATOM   3268 3HD2 LEU A 204     -51.347   8.887 -47.007  1.00  0.00           H  
ATOM   3269  N   TYR A 205     -50.488  13.618 -47.181  1.00  0.00           N  
ATOM   3270  CA  TYR A 205     -51.342  14.524 -47.919  1.00  0.00           C  
ATOM   3271  C   TYR A 205     -50.467  15.610 -48.554  1.00  0.00           C  
ATOM   3272  O   TYR A 205     -50.583  15.859 -49.755  1.00  0.00           O  
ATOM   3273  CB  TYR A 205     -52.396  15.133 -46.996  1.00  0.00           C  
ATOM   3274  CG  TYR A 205     -53.410  16.013 -47.680  1.00  0.00           C  
ATOM   3275  CD1 TYR A 205     -54.622  15.491 -48.092  1.00  0.00           C  
ATOM   3276  CD2 TYR A 205     -53.124  17.316 -47.908  1.00  0.00           C  
ATOM   3277  CE1 TYR A 205     -55.544  16.311 -48.714  1.00  0.00           C  
ATOM   3278  CE2 TYR A 205     -54.027  18.129 -48.512  1.00  0.00           C  
ATOM   3279  CZ  TYR A 205     -55.225  17.655 -48.914  1.00  0.00           C  
ATOM   3280  OH  TYR A 205     -56.109  18.510 -49.518  1.00  0.00           O  
ATOM   3281  H   TYR A 205     -50.683  13.442 -46.194  1.00  0.00           H  
ATOM   3282  HA  TYR A 205     -51.839  13.973 -48.716  1.00  0.00           H  
ATOM   3283 1HB  TYR A 205     -52.929  14.339 -46.478  1.00  0.00           H  
ATOM   3284 2HB  TYR A 205     -51.900  15.728 -46.231  1.00  0.00           H  
ATOM   3285  HD1 TYR A 205     -54.844  14.456 -47.914  1.00  0.00           H  
ATOM   3286  HD2 TYR A 205     -52.165  17.709 -47.592  1.00  0.00           H  
ATOM   3287  HE1 TYR A 205     -56.506  15.915 -49.035  1.00  0.00           H  
ATOM   3288  HE2 TYR A 205     -53.783  19.155 -48.664  1.00  0.00           H  
ATOM   3289  HH  TYR A 205     -56.954  18.059 -49.653  1.00  0.00           H  
ATOM   3290  N   ALA A 206     -49.566  16.221 -47.758  1.00  0.00           N  
ATOM   3291  CA  ALA A 206     -48.693  17.289 -48.245  1.00  0.00           C  
ATOM   3292  C   ALA A 206     -47.810  16.830 -49.412  1.00  0.00           C  
ATOM   3293  O   ALA A 206     -47.686  17.537 -50.416  1.00  0.00           O  
ATOM   3294  CB  ALA A 206     -47.802  17.782 -47.119  1.00  0.00           C  
ATOM   3295  H   ALA A 206     -49.512  15.958 -46.775  1.00  0.00           H  
ATOM   3296  HA  ALA A 206     -49.326  18.105 -48.587  1.00  0.00           H  
ATOM   3297 1HB  ALA A 206     -47.179  18.600 -47.475  1.00  0.00           H  
ATOM   3298 2HB  ALA A 206     -48.419  18.122 -46.300  1.00  0.00           H  
ATOM   3299 3HB  ALA A 206     -47.169  16.969 -46.776  1.00  0.00           H  
ATOM   3300  N   LEU A 207     -47.274  15.606 -49.350  1.00  0.00           N  
ATOM   3301  CA  LEU A 207     -46.454  15.116 -50.457  1.00  0.00           C  
ATOM   3302  C   LEU A 207     -47.268  15.026 -51.740  1.00  0.00           C  
ATOM   3303  O   LEU A 207     -46.834  15.449 -52.817  1.00  0.00           O  
ATOM   3304  CB  LEU A 207     -45.931  13.690 -50.161  1.00  0.00           C  
ATOM   3305  CG  LEU A 207     -44.836  13.517 -49.122  1.00  0.00           C  
ATOM   3306  CD1 LEU A 207     -44.660  12.022 -48.763  1.00  0.00           C  
ATOM   3307  CD2 LEU A 207     -43.571  14.005 -49.725  1.00  0.00           C  
ATOM   3308  H   LEU A 207     -47.402  15.037 -48.511  1.00  0.00           H  
ATOM   3309  HA  LEU A 207     -45.621  15.800 -50.610  1.00  0.00           H  
ATOM   3310 1HB  LEU A 207     -46.773  13.078 -49.845  1.00  0.00           H  
ATOM   3311 2HB  LEU A 207     -45.551  13.286 -51.089  1.00  0.00           H  
ATOM   3312  HG  LEU A 207     -45.079  14.079 -48.217  1.00  0.00           H  
ATOM   3313 1HD1 LEU A 207     -43.856  11.909 -48.033  1.00  0.00           H  
ATOM   3314 2HD1 LEU A 207     -45.582  11.639 -48.340  1.00  0.00           H  
ATOM   3315 3HD1 LEU A 207     -44.416  11.459 -49.654  1.00  0.00           H  
ATOM   3316 1HD2 LEU A 207     -42.779  13.877 -49.017  1.00  0.00           H  
ATOM   3317 2HD2 LEU A 207     -43.354  13.426 -50.620  1.00  0.00           H  
ATOM   3318 3HD2 LEU A 207     -43.671  15.046 -49.989  1.00  0.00           H  
ATOM   3319  N   LEU A 208     -48.484  14.525 -51.602  1.00  0.00           N  
ATOM   3320  CA  LEU A 208     -49.361  14.278 -52.731  1.00  0.00           C  
ATOM   3321  C   LEU A 208     -50.124  15.500 -53.236  1.00  0.00           C  
ATOM   3322  O   LEU A 208     -50.538  15.543 -54.395  1.00  0.00           O  
ATOM   3323  CB  LEU A 208     -50.377  13.228 -52.300  1.00  0.00           C  
ATOM   3324  CG  LEU A 208     -49.827  11.850 -51.955  1.00  0.00           C  
ATOM   3325  CD1 LEU A 208     -50.939  11.052 -51.414  1.00  0.00           C  
ATOM   3326  CD2 LEU A 208     -49.254  11.189 -53.200  1.00  0.00           C  
ATOM   3327  H   LEU A 208     -48.794  14.234 -50.671  1.00  0.00           H  
ATOM   3328  HA  LEU A 208     -48.755  13.888 -53.548  1.00  0.00           H  
ATOM   3329 1HB  LEU A 208     -50.896  13.605 -51.415  1.00  0.00           H  
ATOM   3330 2HB  LEU A 208     -51.098  13.106 -53.084  1.00  0.00           H  
ATOM   3331  HG  LEU A 208     -49.051  11.935 -51.196  1.00  0.00           H  
ATOM   3332 1HD1 LEU A 208     -50.600  10.051 -51.156  1.00  0.00           H  
ATOM   3333 2HD1 LEU A 208     -51.348  11.544 -50.529  1.00  0.00           H  
ATOM   3334 3HD1 LEU A 208     -51.677  11.004 -52.179  1.00  0.00           H  
ATOM   3335 1HD2 LEU A 208     -48.877  10.194 -52.954  1.00  0.00           H  
ATOM   3336 2HD2 LEU A 208     -50.034  11.096 -53.960  1.00  0.00           H  
ATOM   3337 3HD2 LEU A 208     -48.443  11.799 -53.596  1.00  0.00           H  
ATOM   3338  N   CYS A 209     -50.308  16.501 -52.381  1.00  0.00           N  
ATOM   3339  CA  CYS A 209     -51.130  17.645 -52.744  1.00  0.00           C  
ATOM   3340  C   CYS A 209     -50.370  18.972 -52.874  1.00  0.00           C  
ATOM   3341  O   CYS A 209     -50.779  19.830 -53.666  1.00  0.00           O  
ATOM   3342  CB  CYS A 209     -52.222  17.796 -51.693  1.00  0.00           C  
ATOM   3343  SG  CYS A 209     -53.175  16.286 -51.482  1.00  0.00           S  
ATOM   3344  H   CYS A 209     -49.957  16.420 -51.428  1.00  0.00           H  
ATOM   3345  HA  CYS A 209     -51.605  17.429 -53.698  1.00  0.00           H  
ATOM   3346 1HB  CYS A 209     -51.784  18.067 -50.727  1.00  0.00           H  
ATOM   3347 2HB  CYS A 209     -52.907  18.583 -51.987  1.00  0.00           H  
ATOM   3348  HG  CYS A 209     -52.233  15.703 -50.706  1.00  0.00           H  
ATOM   3349  N   GLY A 210     -49.281  19.164 -52.106  1.00  0.00           N  
ATOM   3350  CA  GLY A 210     -48.539  20.429 -52.110  1.00  0.00           C  
ATOM   3351  C   GLY A 210     -49.116  21.468 -51.146  1.00  0.00           C  
ATOM   3352  O   GLY A 210     -48.703  22.630 -51.132  1.00  0.00           O  
ATOM   3353  H   GLY A 210     -48.932  18.433 -51.492  1.00  0.00           H  
ATOM   3354 1HA  GLY A 210     -47.499  20.229 -51.855  1.00  0.00           H  
ATOM   3355 2HA  GLY A 210     -48.541  20.836 -53.118  1.00  0.00           H  
ATOM   3356  N   THR A 211     -50.075  21.032 -50.346  1.00  0.00           N  
ATOM   3357  CA  THR A 211     -50.783  21.859 -49.382  1.00  0.00           C  
ATOM   3358  C   THR A 211     -51.209  21.012 -48.194  1.00  0.00           C  
ATOM   3359  O   THR A 211     -51.257  19.790 -48.287  1.00  0.00           O  
ATOM   3360  CB  THR A 211     -51.999  22.537 -50.035  1.00  0.00           C  
ATOM   3361  OG1 THR A 211     -52.589  23.461 -49.113  1.00  0.00           O  
ATOM   3362  CG2 THR A 211     -53.014  21.518 -50.435  1.00  0.00           C  
ATOM   3363  H   THR A 211     -50.334  20.063 -50.426  1.00  0.00           H  
ATOM   3364  HA  THR A 211     -50.110  22.636 -49.018  1.00  0.00           H  
ATOM   3365  HB  THR A 211     -51.667  23.081 -50.919  1.00  0.00           H  
ATOM   3366  HG1 THR A 211     -53.034  22.964 -48.404  1.00  0.00           H  
ATOM   3367 1HG2 THR A 211     -53.864  22.013 -50.901  1.00  0.00           H  
ATOM   3368 2HG2 THR A 211     -52.569  20.820 -51.137  1.00  0.00           H  
ATOM   3369 3HG2 THR A 211     -53.339  21.002 -49.556  1.00  0.00           H  
ATOM   3370  N   LEU A 212     -51.498  21.656 -47.073  1.00  0.00           N  
ATOM   3371  CA  LEU A 212     -51.980  20.930 -45.905  1.00  0.00           C  
ATOM   3372  C   LEU A 212     -53.504  20.797 -45.947  1.00  0.00           C  
ATOM   3373  O   LEU A 212     -54.168  21.705 -46.443  1.00  0.00           O  
ATOM   3374  CB  LEU A 212     -51.493  21.634 -44.639  1.00  0.00           C  
ATOM   3375  CG  LEU A 212     -49.992  21.676 -44.547  1.00  0.00           C  
ATOM   3376  CD1 LEU A 212     -49.570  22.396 -43.293  1.00  0.00           C  
ATOM   3377  CD2 LEU A 212     -49.485  20.264 -44.580  1.00  0.00           C  
ATOM   3378  H   LEU A 212     -51.404  22.666 -47.045  1.00  0.00           H  
ATOM   3379  HA  LEU A 212     -51.525  19.946 -45.933  1.00  0.00           H  
ATOM   3380 1HB  LEU A 212     -51.840  22.661 -44.657  1.00  0.00           H  
ATOM   3381 2HB  LEU A 212     -51.883  21.155 -43.747  1.00  0.00           H  
ATOM   3382  HG  LEU A 212     -49.595  22.223 -45.401  1.00  0.00           H  
ATOM   3383 1HD1 LEU A 212     -48.484  22.428 -43.235  1.00  0.00           H  
ATOM   3384 2HD1 LEU A 212     -49.966  23.416 -43.301  1.00  0.00           H  
ATOM   3385 3HD1 LEU A 212     -49.958  21.859 -42.449  1.00  0.00           H  
ATOM   3386 1HD2 LEU A 212     -48.405  20.255 -44.542  1.00  0.00           H  
ATOM   3387 2HD2 LEU A 212     -49.882  19.732 -43.730  1.00  0.00           H  
ATOM   3388 3HD2 LEU A 212     -49.817  19.787 -45.498  1.00  0.00           H  
ATOM   3389  N   PRO A 213     -54.085  19.676 -45.446  1.00  0.00           N  
ATOM   3390  CA  PRO A 213     -55.517  19.398 -45.411  1.00  0.00           C  
ATOM   3391  C   PRO A 213     -56.283  20.282 -44.428  1.00  0.00           C  
ATOM   3392  O   PRO A 213     -57.495  20.459 -44.543  1.00  0.00           O  
ATOM   3393  CB  PRO A 213     -55.546  17.926 -44.969  1.00  0.00           C  
ATOM   3394  CG  PRO A 213     -54.268  17.724 -44.175  1.00  0.00           C  
ATOM   3395  CD  PRO A 213     -53.254  18.645 -44.775  1.00  0.00           C  
ATOM   3396  HA  PRO A 213     -55.929  19.505 -46.427  1.00  0.00           H  
ATOM   3397 1HB  PRO A 213     -56.440  17.744 -44.356  1.00  0.00           H  
ATOM   3398 2HB  PRO A 213     -55.623  17.270 -45.838  1.00  0.00           H  
ATOM   3399 1HG  PRO A 213     -54.424  17.935 -43.131  1.00  0.00           H  
ATOM   3400 2HG  PRO A 213     -53.962  16.667 -44.236  1.00  0.00           H  
ATOM   3401 1HD  PRO A 213     -52.705  19.095 -43.953  1.00  0.00           H  
ATOM   3402 2HD  PRO A 213     -52.604  18.103 -45.443  1.00  0.00           H  
ATOM   3403  N   PHE A 214     -55.555  20.844 -43.469  1.00  0.00           N  
ATOM   3404  CA  PHE A 214     -56.107  21.665 -42.401  1.00  0.00           C  
ATOM   3405  C   PHE A 214     -55.314  22.961 -42.254  1.00  0.00           C  
ATOM   3406  O   PHE A 214     -54.342  23.003 -41.505  1.00  0.00           O  
ATOM   3407  CB  PHE A 214     -56.120  20.890 -41.085  1.00  0.00           C  
ATOM   3408  CG  PHE A 214     -56.941  19.608 -41.142  1.00  0.00           C  
ATOM   3409  CD1 PHE A 214     -56.320  18.369 -41.163  1.00  0.00           C  
ATOM   3410  CD2 PHE A 214     -58.323  19.647 -41.193  1.00  0.00           C  
ATOM   3411  CE1 PHE A 214     -57.056  17.201 -41.236  1.00  0.00           C  
ATOM   3412  CE2 PHE A 214     -59.060  18.485 -41.261  1.00  0.00           C  
ATOM   3413  CZ  PHE A 214     -58.424  17.260 -41.281  1.00  0.00           C  
ATOM   3414  H   PHE A 214     -54.563  20.681 -43.456  1.00  0.00           H  
ATOM   3415  HA  PHE A 214     -57.135  21.926 -42.657  1.00  0.00           H  
ATOM   3416 1HB  PHE A 214     -55.099  20.637 -40.793  1.00  0.00           H  
ATOM   3417 2HB  PHE A 214     -56.532  21.526 -40.312  1.00  0.00           H  
ATOM   3418  HD1 PHE A 214     -55.233  18.324 -41.119  1.00  0.00           H  
ATOM   3419  HD2 PHE A 214     -58.827  20.612 -41.182  1.00  0.00           H  
ATOM   3420  HE1 PHE A 214     -56.551  16.232 -41.255  1.00  0.00           H  
ATOM   3421  HE2 PHE A 214     -60.152  18.539 -41.301  1.00  0.00           H  
ATOM   3422  HZ  PHE A 214     -59.008  16.343 -41.333  1.00  0.00           H  
ATOM   3423  N   ASP A 215     -55.648  23.978 -43.037  1.00  0.00           N  
ATOM   3424  CA  ASP A 215     -54.862  25.215 -43.067  1.00  0.00           C  
ATOM   3425  C   ASP A 215     -55.767  26.449 -43.071  1.00  0.00           C  
ATOM   3426  O   ASP A 215     -56.570  26.634 -43.986  1.00  0.00           O  
ATOM   3427  CB  ASP A 215     -53.928  25.227 -44.292  1.00  0.00           C  
ATOM   3428  CG  ASP A 215     -52.924  26.430 -44.349  1.00  0.00           C  
ATOM   3429  OD1 ASP A 215     -53.067  27.353 -43.595  1.00  0.00           O  
ATOM   3430  OD2 ASP A 215     -52.021  26.380 -45.154  1.00  0.00           O  
ATOM   3431  H   ASP A 215     -56.457  23.890 -43.635  1.00  0.00           H  
ATOM   3432  HA  ASP A 215     -54.244  25.257 -42.168  1.00  0.00           H  
ATOM   3433 1HB  ASP A 215     -53.359  24.309 -44.306  1.00  0.00           H  
ATOM   3434 2HB  ASP A 215     -54.530  25.244 -45.200  1.00  0.00           H  
ATOM   3435  N   ASP A 216     -55.684  27.246 -42.001  1.00  0.00           N  
ATOM   3436  CA  ASP A 216     -56.526  28.427 -41.821  1.00  0.00           C  
ATOM   3437  C   ASP A 216     -55.783  29.467 -40.983  1.00  0.00           C  
ATOM   3438  O   ASP A 216     -55.135  29.142 -39.988  1.00  0.00           O  
ATOM   3439  CB  ASP A 216     -57.855  28.077 -41.135  1.00  0.00           C  
ATOM   3440  CG  ASP A 216     -58.939  29.177 -41.289  1.00  0.00           C  
ATOM   3441  OD1 ASP A 216     -58.779  30.283 -40.772  1.00  0.00           O  
ATOM   3442  OD2 ASP A 216     -59.948  28.877 -41.928  1.00  0.00           O  
ATOM   3443  H   ASP A 216     -54.984  27.029 -41.306  1.00  0.00           H  
ATOM   3444  HA  ASP A 216     -56.735  28.861 -42.799  1.00  0.00           H  
ATOM   3445 1HB  ASP A 216     -58.241  27.144 -41.539  1.00  0.00           H  
ATOM   3446 2HB  ASP A 216     -57.681  27.922 -40.067  1.00  0.00           H  
ATOM   3447  N   GLU A 217     -55.890  30.725 -41.399  1.00  0.00           N  
ATOM   3448  CA  GLU A 217     -55.245  31.856 -40.733  1.00  0.00           C  
ATOM   3449  C   GLU A 217     -55.697  32.046 -39.284  1.00  0.00           C  
ATOM   3450  O   GLU A 217     -54.935  32.544 -38.450  1.00  0.00           O  
ATOM   3451  CB  GLU A 217     -55.509  33.140 -41.524  1.00  0.00           C  
ATOM   3452  CG  GLU A 217     -54.801  33.194 -42.879  1.00  0.00           C  
ATOM   3453  CD  GLU A 217     -55.101  34.447 -43.676  1.00  0.00           C  
ATOM   3454  OE1 GLU A 217     -55.945  35.209 -43.267  1.00  0.00           O  
ATOM   3455  OE2 GLU A 217     -54.481  34.636 -44.697  1.00  0.00           O  
ATOM   3456  H   GLU A 217     -56.458  30.904 -42.215  1.00  0.00           H  
ATOM   3457  HA  GLU A 217     -54.170  31.670 -40.726  1.00  0.00           H  
ATOM   3458 1HB  GLU A 217     -56.582  33.244 -41.696  1.00  0.00           H  
ATOM   3459 2HB  GLU A 217     -55.189  34.000 -40.937  1.00  0.00           H  
ATOM   3460 1HG  GLU A 217     -53.727  33.135 -42.710  1.00  0.00           H  
ATOM   3461 2HG  GLU A 217     -55.097  32.320 -43.459  1.00  0.00           H  
ATOM   3462  N   HIS A 218     -56.942  31.689 -38.989  1.00  0.00           N  
ATOM   3463  CA  HIS A 218     -57.468  31.861 -37.645  1.00  0.00           C  
ATOM   3464  C   HIS A 218     -57.316  30.554 -36.885  1.00  0.00           C  
ATOM   3465  O   HIS A 218     -58.010  29.580 -37.168  1.00  0.00           O  
ATOM   3466  CB  HIS A 218     -58.936  32.282 -37.705  1.00  0.00           C  
ATOM   3467  CG  HIS A 218     -59.136  33.605 -38.364  1.00  0.00           C  
ATOM   3468  ND1 HIS A 218     -59.252  34.784 -37.656  1.00  0.00           N  
ATOM   3469  CD2 HIS A 218     -59.222  33.939 -39.671  1.00  0.00           C  
ATOM   3470  CE1 HIS A 218     -59.410  35.788 -38.504  1.00  0.00           C  
ATOM   3471  NE2 HIS A 218     -59.395  35.302 -39.731  1.00  0.00           N  
ATOM   3472  H   HIS A 218     -57.534  31.253 -39.710  1.00  0.00           H  
ATOM   3473  HA  HIS A 218     -56.906  32.630 -37.118  1.00  0.00           H  
ATOM   3474 1HB  HIS A 218     -59.493  31.543 -38.274  1.00  0.00           H  
ATOM   3475 2HB  HIS A 218     -59.357  32.318 -36.701  1.00  0.00           H  
ATOM   3476  HD2 HIS A 218     -59.163  33.249 -40.518  1.00  0.00           H  
ATOM   3477  HE1 HIS A 218     -59.530  36.837 -38.234  1.00  0.00           H  
ATOM   3478  HE2 HIS A 218     -59.491  35.839 -40.583  1.00  0.00           H  
ATOM   3479  N   VAL A 219     -56.463  30.524 -35.870  1.00  0.00           N  
ATOM   3480  CA  VAL A 219     -56.251  29.245 -35.210  1.00  0.00           C  
ATOM   3481  C   VAL A 219     -57.524  28.614 -34.617  1.00  0.00           C  
ATOM   3482  O   VAL A 219     -57.692  27.407 -34.749  1.00  0.00           O  
ATOM   3483  CB  VAL A 219     -55.131  29.297 -34.167  1.00  0.00           C  
ATOM   3484  CG1 VAL A 219     -55.137  28.005 -33.382  1.00  0.00           C  
ATOM   3485  CG2 VAL A 219     -53.810  29.469 -34.889  1.00  0.00           C  
ATOM   3486  H   VAL A 219     -55.920  31.343 -35.630  1.00  0.00           H  
ATOM   3487  HA  VAL A 219     -55.882  28.562 -35.973  1.00  0.00           H  
ATOM   3488  HB  VAL A 219     -55.278  30.117 -33.484  1.00  0.00           H  
ATOM   3489 1HG1 VAL A 219     -54.337  28.018 -32.643  1.00  0.00           H  
ATOM   3490 2HG1 VAL A 219     -56.095  27.896 -32.877  1.00  0.00           H  
ATOM   3491 3HG1 VAL A 219     -54.990  27.163 -34.061  1.00  0.00           H  
ATOM   3492 1HG2 VAL A 219     -52.996  29.494 -34.163  1.00  0.00           H  
ATOM   3493 2HG2 VAL A 219     -53.661  28.634 -35.577  1.00  0.00           H  
ATOM   3494 3HG2 VAL A 219     -53.824  30.404 -35.454  1.00  0.00           H  
ATOM   3495  N   PRO A 220     -58.437  29.335 -33.939  1.00  0.00           N  
ATOM   3496  CA  PRO A 220     -59.696  28.776 -33.477  1.00  0.00           C  
ATOM   3497  C   PRO A 220     -60.468  28.068 -34.607  1.00  0.00           C  
ATOM   3498  O   PRO A 220     -61.157  27.074 -34.363  1.00  0.00           O  
ATOM   3499  CB  PRO A 220     -60.431  30.014 -32.959  1.00  0.00           C  
ATOM   3500  CG  PRO A 220     -59.318  30.953 -32.533  1.00  0.00           C  
ATOM   3501  CD  PRO A 220     -58.242  30.756 -33.574  1.00  0.00           C  
ATOM   3502  HA  PRO A 220     -59.488  28.072 -32.654  1.00  0.00           H  
ATOM   3503 1HB  PRO A 220     -61.061  30.434 -33.759  1.00  0.00           H  
ATOM   3504 2HB  PRO A 220     -61.104  29.740 -32.133  1.00  0.00           H  
ATOM   3505 1HG  PRO A 220     -59.688  31.989 -32.491  1.00  0.00           H  
ATOM   3506 2HG  PRO A 220     -58.976  30.696 -31.520  1.00  0.00           H  
ATOM   3507 1HD  PRO A 220     -58.465  31.421 -34.415  1.00  0.00           H  
ATOM   3508 2HD  PRO A 220     -57.276  30.942 -33.129  1.00  0.00           H  
ATOM   3509  N   THR A 221     -60.333  28.565 -35.851  1.00  0.00           N  
ATOM   3510  CA  THR A 221     -61.017  27.982 -36.996  1.00  0.00           C  
ATOM   3511  C   THR A 221     -60.278  26.720 -37.387  1.00  0.00           C  
ATOM   3512  O   THR A 221     -60.886  25.692 -37.691  1.00  0.00           O  
ATOM   3513  CB  THR A 221     -61.109  28.939 -38.191  1.00  0.00           C  
ATOM   3514  OG1 THR A 221     -61.842  30.124 -37.826  1.00  0.00           O  
ATOM   3515  CG2 THR A 221     -61.802  28.242 -39.320  1.00  0.00           C  
ATOM   3516  H   THR A 221     -59.712  29.341 -36.039  1.00  0.00           H  
ATOM   3517  HA  THR A 221     -62.030  27.707 -36.703  1.00  0.00           H  
ATOM   3518  HB  THR A 221     -60.112  29.222 -38.515  1.00  0.00           H  
ATOM   3519  HG1 THR A 221     -61.889  30.710 -38.594  1.00  0.00           H  
ATOM   3520 1HG2 THR A 221     -61.862  28.912 -40.177  1.00  0.00           H  
ATOM   3521 2HG2 THR A 221     -61.226  27.359 -39.588  1.00  0.00           H  
ATOM   3522 3HG2 THR A 221     -62.803  27.948 -39.015  1.00  0.00           H  
ATOM   3523  N   LEU A 222     -58.947  26.807 -37.382  1.00  0.00           N  
ATOM   3524  CA  LEU A 222     -58.109  25.667 -37.709  1.00  0.00           C  
ATOM   3525  C   LEU A 222     -58.488  24.505 -36.818  1.00  0.00           C  
ATOM   3526  O   LEU A 222     -58.706  23.384 -37.289  1.00  0.00           O  
ATOM   3527  CB  LEU A 222     -56.629  25.976 -37.466  1.00  0.00           C  
ATOM   3528  CG  LEU A 222     -55.688  24.821 -37.661  1.00  0.00           C  
ATOM   3529  CD1 LEU A 222     -55.710  24.374 -39.095  1.00  0.00           C  
ATOM   3530  CD2 LEU A 222     -54.304  25.230 -37.203  1.00  0.00           C  
ATOM   3531  H   LEU A 222     -58.519  27.701 -37.141  1.00  0.00           H  
ATOM   3532  HA  LEU A 222     -58.269  25.393 -38.750  1.00  0.00           H  
ATOM   3533 1HB  LEU A 222     -56.320  26.795 -38.121  1.00  0.00           H  
ATOM   3534 2HB  LEU A 222     -56.498  26.288 -36.451  1.00  0.00           H  
ATOM   3535  HG  LEU A 222     -56.023  23.990 -37.054  1.00  0.00           H  
ATOM   3536 1HD1 LEU A 222     -55.034  23.528 -39.200  1.00  0.00           H  
ATOM   3537 2HD1 LEU A 222     -56.719  24.075 -39.377  1.00  0.00           H  
ATOM   3538 3HD1 LEU A 222     -55.379  25.186 -39.738  1.00  0.00           H  
ATOM   3539 1HD2 LEU A 222     -53.623  24.385 -37.317  1.00  0.00           H  
ATOM   3540 2HD2 LEU A 222     -53.950  26.067 -37.806  1.00  0.00           H  
ATOM   3541 3HD2 LEU A 222     -54.351  25.528 -36.157  1.00  0.00           H  
ATOM   3542  N   PHE A 223     -58.569  24.776 -35.524  1.00  0.00           N  
ATOM   3543  CA  PHE A 223     -58.907  23.749 -34.570  1.00  0.00           C  
ATOM   3544  C   PHE A 223     -60.286  23.167 -34.830  1.00  0.00           C  
ATOM   3545  O   PHE A 223     -60.453  21.950 -34.802  1.00  0.00           O  
ATOM   3546  CB  PHE A 223     -58.794  24.303 -33.170  1.00  0.00           C  
ATOM   3547  CG  PHE A 223     -57.383  24.452 -32.782  1.00  0.00           C  
ATOM   3548  CD1 PHE A 223     -56.406  23.826 -33.534  1.00  0.00           C  
ATOM   3549  CD2 PHE A 223     -57.012  25.172 -31.673  1.00  0.00           C  
ATOM   3550  CE1 PHE A 223     -55.098  23.904 -33.191  1.00  0.00           C  
ATOM   3551  CE2 PHE A 223     -55.682  25.260 -31.318  1.00  0.00           C  
ATOM   3552  CZ  PHE A 223     -54.722  24.620 -32.079  1.00  0.00           C  
ATOM   3553  H   PHE A 223     -58.375  25.726 -35.203  1.00  0.00           H  
ATOM   3554  HA  PHE A 223     -58.183  22.940 -34.675  1.00  0.00           H  
ATOM   3555 1HB  PHE A 223     -59.277  25.283 -33.122  1.00  0.00           H  
ATOM   3556 2HB  PHE A 223     -59.285  23.646 -32.467  1.00  0.00           H  
ATOM   3557  HD1 PHE A 223     -56.693  23.252 -34.411  1.00  0.00           H  
ATOM   3558  HD2 PHE A 223     -57.777  25.666 -31.076  1.00  0.00           H  
ATOM   3559  HE1 PHE A 223     -54.365  23.388 -33.795  1.00  0.00           H  
ATOM   3560  HE2 PHE A 223     -55.388  25.829 -30.437  1.00  0.00           H  
ATOM   3561  HZ  PHE A 223     -53.676  24.684 -31.793  1.00  0.00           H  
ATOM   3562  N   LYS A 224     -61.275  24.001 -35.165  1.00  0.00           N  
ATOM   3563  CA  LYS A 224     -62.588  23.442 -35.470  1.00  0.00           C  
ATOM   3564  C   LYS A 224     -62.523  22.519 -36.689  1.00  0.00           C  
ATOM   3565  O   LYS A 224     -63.158  21.459 -36.709  1.00  0.00           O  
ATOM   3566  CB  LYS A 224     -63.608  24.554 -35.712  1.00  0.00           C  
ATOM   3567  CG  LYS A 224     -64.016  25.325 -34.463  1.00  0.00           C  
ATOM   3568  CD  LYS A 224     -64.982  26.457 -34.802  1.00  0.00           C  
ATOM   3569  CE  LYS A 224     -65.360  27.262 -33.565  1.00  0.00           C  
ATOM   3570  NZ  LYS A 224     -66.270  28.397 -33.900  1.00  0.00           N  
ATOM   3571  H   LYS A 224     -61.135  25.014 -35.168  1.00  0.00           H  
ATOM   3572  HA  LYS A 224     -62.918  22.850 -34.619  1.00  0.00           H  
ATOM   3573 1HB  LYS A 224     -63.187  25.272 -36.420  1.00  0.00           H  
ATOM   3574 2HB  LYS A 224     -64.503  24.135 -36.167  1.00  0.00           H  
ATOM   3575 1HG  LYS A 224     -64.504  24.642 -33.770  1.00  0.00           H  
ATOM   3576 2HG  LYS A 224     -63.139  25.729 -33.979  1.00  0.00           H  
ATOM   3577 1HD  LYS A 224     -64.508  27.123 -35.526  1.00  0.00           H  
ATOM   3578 2HD  LYS A 224     -65.885  26.044 -35.250  1.00  0.00           H  
ATOM   3579 1HE  LYS A 224     -65.857  26.608 -32.851  1.00  0.00           H  
ATOM   3580 2HE  LYS A 224     -64.451  27.660 -33.110  1.00  0.00           H  
ATOM   3581 1HZ  LYS A 224     -66.497  28.909 -33.059  1.00  0.00           H  
ATOM   3582 2HZ  LYS A 224     -65.808  29.013 -34.556  1.00  0.00           H  
ATOM   3583 3HZ  LYS A 224     -67.118  28.039 -34.315  1.00  0.00           H  
ATOM   3584  N   LYS A 225     -61.727  22.895 -37.697  1.00  0.00           N  
ATOM   3585  CA  LYS A 225     -61.603  22.072 -38.895  1.00  0.00           C  
ATOM   3586  C   LYS A 225     -60.921  20.735 -38.590  1.00  0.00           C  
ATOM   3587  O   LYS A 225     -61.398  19.683 -39.035  1.00  0.00           O  
ATOM   3588  CB  LYS A 225     -60.881  22.866 -39.992  1.00  0.00           C  
ATOM   3589  CG  LYS A 225     -61.757  23.995 -40.583  1.00  0.00           C  
ATOM   3590  CD  LYS A 225     -61.031  24.860 -41.622  1.00  0.00           C  
ATOM   3591  CE  LYS A 225     -62.019  25.858 -42.261  1.00  0.00           C  
ATOM   3592  NZ  LYS A 225     -61.362  26.827 -43.197  1.00  0.00           N  
ATOM   3593  H   LYS A 225     -61.228  23.785 -37.637  1.00  0.00           H  
ATOM   3594  HA  LYS A 225     -62.606  21.850 -39.258  1.00  0.00           H  
ATOM   3595 1HB  LYS A 225     -59.976  23.316 -39.580  1.00  0.00           H  
ATOM   3596 2HB  LYS A 225     -60.588  22.198 -40.798  1.00  0.00           H  
ATOM   3597 1HG  LYS A 225     -62.639  23.555 -41.047  1.00  0.00           H  
ATOM   3598 2HG  LYS A 225     -62.086  24.641 -39.768  1.00  0.00           H  
ATOM   3599 1HD  LYS A 225     -60.228  25.422 -41.132  1.00  0.00           H  
ATOM   3600 2HD  LYS A 225     -60.594  24.232 -42.396  1.00  0.00           H  
ATOM   3601 1HE  LYS A 225     -62.756  25.286 -42.821  1.00  0.00           H  
ATOM   3602 2HE  LYS A 225     -62.528  26.413 -41.480  1.00  0.00           H  
ATOM   3603 1HZ  LYS A 225     -62.059  27.436 -43.587  1.00  0.00           H  
ATOM   3604 2HZ  LYS A 225     -60.676  27.415 -42.693  1.00  0.00           H  
ATOM   3605 3HZ  LYS A 225     -60.897  26.334 -43.938  1.00  0.00           H  
ATOM   3606  N   ILE A 226     -59.873  20.762 -37.761  1.00  0.00           N  
ATOM   3607  CA  ILE A 226     -59.165  19.538 -37.398  1.00  0.00           C  
ATOM   3608  C   ILE A 226     -60.059  18.616 -36.580  1.00  0.00           C  
ATOM   3609  O   ILE A 226     -60.118  17.411 -36.832  1.00  0.00           O  
ATOM   3610  CB  ILE A 226     -57.845  19.827 -36.655  1.00  0.00           C  
ATOM   3611  CG1 ILE A 226     -56.858  20.490 -37.603  1.00  0.00           C  
ATOM   3612  CG2 ILE A 226     -57.292  18.548 -36.127  1.00  0.00           C  
ATOM   3613  CD1 ILE A 226     -55.631  21.040 -36.928  1.00  0.00           C  
ATOM   3614  H   ILE A 226     -59.537  21.663 -37.417  1.00  0.00           H  
ATOM   3615  HA  ILE A 226     -58.902  19.013 -38.312  1.00  0.00           H  
ATOM   3616  HB  ILE A 226     -58.018  20.524 -35.832  1.00  0.00           H  
ATOM   3617 1HG1 ILE A 226     -56.542  19.766 -38.338  1.00  0.00           H  
ATOM   3618 2HG1 ILE A 226     -57.367  21.309 -38.108  1.00  0.00           H  
ATOM   3619 1HG2 ILE A 226     -56.350  18.715 -35.626  1.00  0.00           H  
ATOM   3620 2HG2 ILE A 226     -57.999  18.132 -35.436  1.00  0.00           H  
ATOM   3621 3HG2 ILE A 226     -57.141  17.878 -36.945  1.00  0.00           H  
ATOM   3622 1HD1 ILE A 226     -54.977  21.500 -37.668  1.00  0.00           H  
ATOM   3623 2HD1 ILE A 226     -55.920  21.783 -36.191  1.00  0.00           H  
ATOM   3624 3HD1 ILE A 226     -55.092  20.230 -36.435  1.00  0.00           H  
ATOM   3625  N   ARG A 227     -60.768  19.190 -35.605  1.00  0.00           N  
ATOM   3626  CA  ARG A 227     -61.673  18.440 -34.742  1.00  0.00           C  
ATOM   3627  C   ARG A 227     -62.802  17.815 -35.563  1.00  0.00           C  
ATOM   3628  O   ARG A 227     -63.225  16.691 -35.290  1.00  0.00           O  
ATOM   3629  CB  ARG A 227     -62.237  19.377 -33.687  1.00  0.00           C  
ATOM   3630  CG  ARG A 227     -61.227  19.856 -32.613  1.00  0.00           C  
ATOM   3631  CD  ARG A 227     -61.821  20.961 -31.793  1.00  0.00           C  
ATOM   3632  NE  ARG A 227     -60.876  21.554 -30.844  1.00  0.00           N  
ATOM   3633  CZ  ARG A 227     -61.066  22.756 -30.246  1.00  0.00           C  
ATOM   3634  NH1 ARG A 227     -62.152  23.445 -30.512  1.00  0.00           N  
ATOM   3635  NH2 ARG A 227     -60.174  23.253 -29.404  1.00  0.00           N  
ATOM   3636  H   ARG A 227     -60.673  20.192 -35.448  1.00  0.00           H  
ATOM   3637  HA  ARG A 227     -61.112  17.647 -34.256  1.00  0.00           H  
ATOM   3638 1HB  ARG A 227     -62.634  20.266 -34.178  1.00  0.00           H  
ATOM   3639 2HB  ARG A 227     -63.064  18.890 -33.175  1.00  0.00           H  
ATOM   3640 1HG  ARG A 227     -60.995  19.027 -31.941  1.00  0.00           H  
ATOM   3641 2HG  ARG A 227     -60.307  20.203 -33.079  1.00  0.00           H  
ATOM   3642 1HD  ARG A 227     -62.161  21.748 -32.465  1.00  0.00           H  
ATOM   3643 2HD  ARG A 227     -62.670  20.575 -31.232  1.00  0.00           H  
ATOM   3644  HE  ARG A 227     -60.035  21.037 -30.622  1.00  0.00           H  
ATOM   3645 1HH1 ARG A 227     -62.839  23.076 -31.155  1.00  0.00           H  
ATOM   3646 2HH1 ARG A 227     -62.302  24.343 -30.074  1.00  0.00           H  
ATOM   3647 1HH2 ARG A 227     -59.327  22.744 -29.193  1.00  0.00           H  
ATOM   3648 2HH2 ARG A 227     -60.335  24.149 -28.972  1.00  0.00           H  
ATOM   3649  N   GLY A 228     -63.292  18.554 -36.572  1.00  0.00           N  
ATOM   3650  CA  GLY A 228     -64.322  18.066 -37.484  1.00  0.00           C  
ATOM   3651  C   GLY A 228     -63.803  16.903 -38.333  1.00  0.00           C  
ATOM   3652  O   GLY A 228     -64.517  15.929 -38.579  1.00  0.00           O  
ATOM   3653  H   GLY A 228     -62.948  19.502 -36.715  1.00  0.00           H  
ATOM   3654 1HA  GLY A 228     -65.193  17.749 -36.913  1.00  0.00           H  
ATOM   3655 2HA  GLY A 228     -64.637  18.884 -38.131  1.00  0.00           H  
ATOM   3656  N   GLY A 229     -62.550  17.023 -38.790  1.00  0.00           N  
ATOM   3657  CA  GLY A 229     -61.889  16.007 -39.603  1.00  0.00           C  
ATOM   3658  C   GLY A 229     -62.194  16.101 -41.082  1.00  0.00           C  
ATOM   3659  O   GLY A 229     -61.783  15.246 -41.868  1.00  0.00           O  
ATOM   3660  H   GLY A 229     -62.028  17.874 -38.577  1.00  0.00           H  
ATOM   3661 1HA  GLY A 229     -60.812  16.075 -39.443  1.00  0.00           H  
ATOM   3662 2HA  GLY A 229     -62.197  15.028 -39.260  1.00  0.00           H  
ATOM   3663  N   VAL A 230     -62.930  17.117 -41.471  1.00  0.00           N  
ATOM   3664  CA  VAL A 230     -63.308  17.266 -42.858  1.00  0.00           C  
ATOM   3665  C   VAL A 230     -62.256  18.015 -43.654  1.00  0.00           C  
ATOM   3666  O   VAL A 230     -61.869  19.126 -43.292  1.00  0.00           O  
ATOM   3667  CB  VAL A 230     -64.651  18.005 -42.946  1.00  0.00           C  
ATOM   3668  CG1 VAL A 230     -65.036  18.231 -44.409  1.00  0.00           C  
ATOM   3669  CG2 VAL A 230     -65.708  17.189 -42.211  1.00  0.00           C  
ATOM   3670  H   VAL A 230     -63.231  17.792 -40.785  1.00  0.00           H  
ATOM   3671  HA  VAL A 230     -63.429  16.272 -43.291  1.00  0.00           H  
ATOM   3672  HB  VAL A 230     -64.554  18.982 -42.475  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 230     -65.986  18.765 -44.456  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 230     -64.266  18.823 -44.905  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 230     -65.135  17.271 -44.913  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 230     -66.665  17.709 -42.252  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 230     -65.804  16.211 -42.683  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 230     -65.410  17.059 -41.167  1.00  0.00           H  
ATOM   3679  N   PHE A 231     -61.822  17.416 -44.757  1.00  0.00           N  
ATOM   3680  CA  PHE A 231     -60.846  18.044 -45.637  1.00  0.00           C  
ATOM   3681  C   PHE A 231     -61.118  17.597 -47.068  1.00  0.00           C  
ATOM   3682  O   PHE A 231     -61.762  16.573 -47.297  1.00  0.00           O  
ATOM   3683  CB  PHE A 231     -59.410  17.726 -45.181  1.00  0.00           C  
ATOM   3684  CG  PHE A 231     -58.981  16.274 -45.249  1.00  0.00           C  
ATOM   3685  CD1 PHE A 231     -58.272  15.786 -46.334  1.00  0.00           C  
ATOM   3686  CD2 PHE A 231     -59.302  15.396 -44.230  1.00  0.00           C  
ATOM   3687  CE1 PHE A 231     -57.882  14.454 -46.382  1.00  0.00           C  
ATOM   3688  CE2 PHE A 231     -58.931  14.070 -44.283  1.00  0.00           C  
ATOM   3689  CZ  PHE A 231     -58.218  13.598 -45.365  1.00  0.00           C  
ATOM   3690  H   PHE A 231     -62.176  16.498 -44.984  1.00  0.00           H  
ATOM   3691  HA  PHE A 231     -60.977  19.125 -45.587  1.00  0.00           H  
ATOM   3692 1HB  PHE A 231     -58.715  18.303 -45.793  1.00  0.00           H  
ATOM   3693 2HB  PHE A 231     -59.274  18.072 -44.159  1.00  0.00           H  
ATOM   3694  HD1 PHE A 231     -58.013  16.467 -47.148  1.00  0.00           H  
ATOM   3695  HD2 PHE A 231     -59.865  15.764 -43.379  1.00  0.00           H  
ATOM   3696  HE1 PHE A 231     -57.312  14.084 -47.223  1.00  0.00           H  
ATOM   3697  HE2 PHE A 231     -59.201  13.396 -43.468  1.00  0.00           H  
ATOM   3698  HZ  PHE A 231     -57.920  12.549 -45.408  1.00  0.00           H  
ATOM   3699  N   TYR A 232     -60.630  18.366 -48.031  1.00  0.00           N  
ATOM   3700  CA  TYR A 232     -60.795  18.029 -49.441  1.00  0.00           C  
ATOM   3701  C   TYR A 232     -59.692  17.150 -49.980  1.00  0.00           C  
ATOM   3702  O   TYR A 232     -58.512  17.433 -49.785  1.00  0.00           O  
ATOM   3703  CB  TYR A 232     -60.914  19.299 -50.296  1.00  0.00           C  
ATOM   3704  CG  TYR A 232     -60.882  19.047 -51.818  1.00  0.00           C  
ATOM   3705  CD1 TYR A 232     -61.938  18.421 -52.483  1.00  0.00           C  
ATOM   3706  CD2 TYR A 232     -59.777  19.470 -52.540  1.00  0.00           C  
ATOM   3707  CE1 TYR A 232     -61.866  18.209 -53.868  1.00  0.00           C  
ATOM   3708  CE2 TYR A 232     -59.712  19.274 -53.898  1.00  0.00           C  
ATOM   3709  CZ  TYR A 232     -60.745  18.640 -54.574  1.00  0.00           C  
ATOM   3710  OH  TYR A 232     -60.643  18.423 -55.966  1.00  0.00           O  
ATOM   3711  H   TYR A 232     -60.125  19.205 -47.781  1.00  0.00           H  
ATOM   3712  HA  TYR A 232     -61.726  17.470 -49.545  1.00  0.00           H  
ATOM   3713 1HB  TYR A 232     -61.849  19.808 -50.059  1.00  0.00           H  
ATOM   3714 2HB  TYR A 232     -60.101  19.981 -50.050  1.00  0.00           H  
ATOM   3715  HD1 TYR A 232     -62.813  18.087 -51.926  1.00  0.00           H  
ATOM   3716  HD2 TYR A 232     -58.954  19.962 -52.028  1.00  0.00           H  
ATOM   3717  HE1 TYR A 232     -62.685  17.707 -54.385  1.00  0.00           H  
ATOM   3718  HE2 TYR A 232     -58.834  19.610 -54.448  1.00  0.00           H  
ATOM   3719  HH  TYR A 232     -61.492  18.094 -56.296  1.00  0.00           H  
ATOM   3720  N   ILE A 233     -60.077  16.081 -50.663  1.00  0.00           N  
ATOM   3721  CA  ILE A 233     -59.095  15.235 -51.308  1.00  0.00           C  
ATOM   3722  C   ILE A 233     -59.178  15.482 -52.811  1.00  0.00           C  
ATOM   3723  O   ILE A 233     -60.234  15.255 -53.396  1.00  0.00           O  
ATOM   3724  CB  ILE A 233     -59.288  13.745 -50.980  1.00  0.00           C  
ATOM   3725  CG1 ILE A 233     -59.161  13.555 -49.478  1.00  0.00           C  
ATOM   3726  CG2 ILE A 233     -58.216  12.925 -51.695  1.00  0.00           C  
ATOM   3727  CD1 ILE A 233     -59.512  12.181 -48.973  1.00  0.00           C  
ATOM   3728  H   ILE A 233     -61.062  15.876 -50.757  1.00  0.00           H  
ATOM   3729  HA  ILE A 233     -58.122  15.482 -50.916  1.00  0.00           H  
ATOM   3730  HB  ILE A 233     -60.280  13.418 -51.289  1.00  0.00           H  
ATOM   3731 1HG1 ILE A 233     -58.136  13.768 -49.211  1.00  0.00           H  
ATOM   3732 2HG1 ILE A 233     -59.810  14.275 -48.973  1.00  0.00           H  
ATOM   3733 1HG2 ILE A 233     -58.338  11.881 -51.457  1.00  0.00           H  
ATOM   3734 2HG2 ILE A 233     -58.300  13.064 -52.780  1.00  0.00           H  
ATOM   3735 3HG2 ILE A 233     -57.238  13.256 -51.362  1.00  0.00           H  
ATOM   3736 1HD1 ILE A 233     -59.380  12.152 -47.895  1.00  0.00           H  
ATOM   3737 2HD1 ILE A 233     -60.552  11.953 -49.217  1.00  0.00           H  
ATOM   3738 3HD1 ILE A 233     -58.866  11.450 -49.432  1.00  0.00           H  
ATOM   3739  N   PRO A 234     -58.102  15.951 -53.465  1.00  0.00           N  
ATOM   3740  CA  PRO A 234     -58.074  16.292 -54.871  1.00  0.00           C  
ATOM   3741  C   PRO A 234     -58.533  15.204 -55.793  1.00  0.00           C  
ATOM   3742  O   PRO A 234     -58.074  14.061 -55.736  1.00  0.00           O  
ATOM   3743  CB  PRO A 234     -56.584  16.564 -55.100  1.00  0.00           C  
ATOM   3744  CG  PRO A 234     -56.086  17.058 -53.779  1.00  0.00           C  
ATOM   3745  CD  PRO A 234     -56.837  16.263 -52.751  1.00  0.00           C  
ATOM   3746  HA  PRO A 234     -58.629  17.191 -55.058  1.00  0.00           H  
ATOM   3747 1HB  PRO A 234     -56.076  15.657 -55.447  1.00  0.00           H  
ATOM   3748 2HB  PRO A 234     -56.469  17.317 -55.890  1.00  0.00           H  
ATOM   3749 1HG  PRO A 234     -54.998  16.914 -53.726  1.00  0.00           H  
ATOM   3750 2HG  PRO A 234     -56.269  18.135 -53.687  1.00  0.00           H  
ATOM   3751 1HD  PRO A 234     -56.292  15.361 -52.462  1.00  0.00           H  
ATOM   3752 2HD  PRO A 234     -57.002  16.952 -51.908  1.00  0.00           H  
ATOM   3753  N   GLU A 235     -59.303  15.631 -56.787  1.00  0.00           N  
ATOM   3754  CA  GLU A 235     -59.804  14.768 -57.868  1.00  0.00           C  
ATOM   3755  C   GLU A 235     -58.700  14.227 -58.807  1.00  0.00           C  
ATOM   3756  O   GLU A 235     -58.993  13.702 -59.878  1.00  0.00           O  
ATOM   3757  CB  GLU A 235     -60.852  15.517 -58.693  1.00  0.00           C  
ATOM   3758  CG  GLU A 235     -62.146  15.810 -57.933  1.00  0.00           C  
ATOM   3759  CD  GLU A 235     -63.166  16.591 -58.734  1.00  0.00           C  
ATOM   3760  OE1 GLU A 235     -62.883  16.943 -59.854  1.00  0.00           O  
ATOM   3761  OE2 GLU A 235     -64.228  16.840 -58.212  1.00  0.00           O  
ATOM   3762  H   GLU A 235     -59.638  16.596 -56.724  1.00  0.00           H  
ATOM   3763  HA  GLU A 235     -60.291  13.910 -57.404  1.00  0.00           H  
ATOM   3764 1HB  GLU A 235     -60.434  16.468 -59.029  1.00  0.00           H  
ATOM   3765 2HB  GLU A 235     -61.102  14.937 -59.580  1.00  0.00           H  
ATOM   3766 1HG  GLU A 235     -62.590  14.859 -57.639  1.00  0.00           H  
ATOM   3767 2HG  GLU A 235     -61.903  16.348 -57.025  1.00  0.00           H  
ATOM   3768  N   TYR A 236     -57.439  14.385 -58.401  1.00  0.00           N  
ATOM   3769  CA  TYR A 236     -56.278  13.909 -59.123  1.00  0.00           C  
ATOM   3770  C   TYR A 236     -55.607  12.741 -58.388  1.00  0.00           C  
ATOM   3771  O   TYR A 236     -54.638  12.167 -58.890  1.00  0.00           O  
ATOM   3772  CB  TYR A 236     -55.320  15.076 -59.279  1.00  0.00           C  
ATOM   3773  CG  TYR A 236     -55.984  16.204 -60.007  1.00  0.00           C  
ATOM   3774  CD1 TYR A 236     -56.487  17.271 -59.281  1.00  0.00           C  
ATOM   3775  CD2 TYR A 236     -56.123  16.172 -61.383  1.00  0.00           C  
ATOM   3776  CE1 TYR A 236     -57.125  18.306 -59.924  1.00  0.00           C  
ATOM   3777  CE2 TYR A 236     -56.761  17.210 -62.032  1.00  0.00           C  
ATOM   3778  CZ  TYR A 236     -57.262  18.275 -61.307  1.00  0.00           C  
ATOM   3779  OH  TYR A 236     -57.903  19.308 -61.953  1.00  0.00           O  
ATOM   3780  H   TYR A 236     -57.290  14.831 -57.514  1.00  0.00           H  
ATOM   3781  HA  TYR A 236     -56.592  13.555 -60.106  1.00  0.00           H  
ATOM   3782 1HB  TYR A 236     -54.997  15.431 -58.296  1.00  0.00           H  
ATOM   3783 2HB  TYR A 236     -54.438  14.768 -59.838  1.00  0.00           H  
ATOM   3784  HD1 TYR A 236     -56.381  17.287 -58.202  1.00  0.00           H  
ATOM   3785  HD2 TYR A 236     -55.731  15.329 -61.951  1.00  0.00           H  
ATOM   3786  HE1 TYR A 236     -57.521  19.144 -59.350  1.00  0.00           H  
ATOM   3787  HE2 TYR A 236     -56.872  17.188 -63.116  1.00  0.00           H  
ATOM   3788  HH  TYR A 236     -57.915  19.136 -62.897  1.00  0.00           H  
ATOM   3789  N   LEU A 237     -56.122  12.385 -57.204  1.00  0.00           N  
ATOM   3790  CA  LEU A 237     -55.564  11.264 -56.452  1.00  0.00           C  
ATOM   3791  C   LEU A 237     -56.439  10.025 -56.623  1.00  0.00           C  
ATOM   3792  O   LEU A 237     -57.665  10.107 -56.685  1.00  0.00           O  
ATOM   3793  CB  LEU A 237     -55.398  11.597 -54.957  1.00  0.00           C  
ATOM   3794  CG  LEU A 237     -54.442  12.764 -54.638  1.00  0.00           C  
ATOM   3795  CD1 LEU A 237     -54.399  13.007 -53.134  1.00  0.00           C  
ATOM   3796  CD2 LEU A 237     -53.056  12.435 -55.169  1.00  0.00           C  
ATOM   3797  H   LEU A 237     -56.913  12.897 -56.814  1.00  0.00           H  
ATOM   3798  HA  LEU A 237     -54.578  11.034 -56.849  1.00  0.00           H  
ATOM   3799 1HB  LEU A 237     -56.379  11.848 -54.546  1.00  0.00           H  
ATOM   3800 2HB  LEU A 237     -55.029  10.710 -54.446  1.00  0.00           H  
ATOM   3801  HG  LEU A 237     -54.809  13.667 -55.116  1.00  0.00           H  
ATOM   3802 1HD1 LEU A 237     -53.734  13.833 -52.931  1.00  0.00           H  
ATOM   3803 2HD1 LEU A 237     -55.390  13.242 -52.785  1.00  0.00           H  
ATOM   3804 3HD1 LEU A 237     -54.039  12.125 -52.625  1.00  0.00           H  
ATOM   3805 1HD2 LEU A 237     -52.380  13.268 -54.965  1.00  0.00           H  
ATOM   3806 2HD2 LEU A 237     -52.674  11.528 -54.691  1.00  0.00           H  
ATOM   3807 3HD2 LEU A 237     -53.106  12.275 -56.248  1.00  0.00           H  
ATOM   3808  N   ASN A 238     -55.802   8.864 -56.675  1.00  0.00           N  
ATOM   3809  CA  ASN A 238     -56.505   7.588 -56.800  1.00  0.00           C  
ATOM   3810  C   ASN A 238     -57.375   7.328 -55.580  1.00  0.00           C  
ATOM   3811  O   ASN A 238     -57.007   7.685 -54.460  1.00  0.00           O  
ATOM   3812  CB  ASN A 238     -55.533   6.440 -57.017  1.00  0.00           C  
ATOM   3813  CG  ASN A 238     -56.215   5.158 -57.463  1.00  0.00           C  
ATOM   3814  OD1 ASN A 238     -56.664   4.326 -56.648  1.00  0.00           O  
ATOM   3815  ND2 ASN A 238     -56.301   4.980 -58.761  1.00  0.00           N  
ATOM   3816  H   ASN A 238     -54.791   8.867 -56.630  1.00  0.00           H  
ATOM   3817  HA  ASN A 238     -57.169   7.646 -57.664  1.00  0.00           H  
ATOM   3818 1HB  ASN A 238     -54.793   6.725 -57.764  1.00  0.00           H  
ATOM   3819 2HB  ASN A 238     -55.003   6.233 -56.101  1.00  0.00           H  
ATOM   3820 1HD2 ASN A 238     -56.736   4.156 -59.127  1.00  0.00           H  
ATOM   3821 2HD2 ASN A 238     -55.929   5.666 -59.388  1.00  0.00           H  
ATOM   3822  N   ARG A 239     -58.496   6.643 -55.773  1.00  0.00           N  
ATOM   3823  CA  ARG A 239     -59.378   6.318 -54.656  1.00  0.00           C  
ATOM   3824  C   ARG A 239     -58.651   5.511 -53.572  1.00  0.00           C  
ATOM   3825  O   ARG A 239     -58.968   5.629 -52.381  1.00  0.00           O  
ATOM   3826  CB  ARG A 239     -60.582   5.532 -55.149  1.00  0.00           C  
ATOM   3827  CG  ARG A 239     -61.579   6.342 -55.966  1.00  0.00           C  
ATOM   3828  CD  ARG A 239     -62.703   5.502 -56.467  1.00  0.00           C  
ATOM   3829  NE  ARG A 239     -63.657   6.278 -57.249  1.00  0.00           N  
ATOM   3830  CZ  ARG A 239     -64.689   5.754 -57.941  1.00  0.00           C  
ATOM   3831  NH1 ARG A 239     -64.889   4.454 -57.942  1.00  0.00           N  
ATOM   3832  NH2 ARG A 239     -65.499   6.547 -58.621  1.00  0.00           N  
ATOM   3833  H   ARG A 239     -58.754   6.362 -56.708  1.00  0.00           H  
ATOM   3834  HA  ARG A 239     -59.733   7.252 -54.219  1.00  0.00           H  
ATOM   3835 1HB  ARG A 239     -60.242   4.705 -55.771  1.00  0.00           H  
ATOM   3836 2HB  ARG A 239     -61.113   5.105 -54.298  1.00  0.00           H  
ATOM   3837 1HG  ARG A 239     -61.995   7.135 -55.344  1.00  0.00           H  
ATOM   3838 2HG  ARG A 239     -61.068   6.783 -56.822  1.00  0.00           H  
ATOM   3839 1HD  ARG A 239     -62.309   4.708 -57.100  1.00  0.00           H  
ATOM   3840 2HD  ARG A 239     -63.232   5.062 -55.621  1.00  0.00           H  
ATOM   3841  HE  ARG A 239     -63.537   7.282 -57.274  1.00  0.00           H  
ATOM   3842 1HH1 ARG A 239     -64.270   3.847 -57.424  1.00  0.00           H  
ATOM   3843 2HH1 ARG A 239     -65.662   4.062 -58.461  1.00  0.00           H  
ATOM   3844 1HH2 ARG A 239     -65.347   7.546 -58.621  1.00  0.00           H  
ATOM   3845 2HH2 ARG A 239     -66.272   6.155 -59.139  1.00  0.00           H  
ATOM   3846  N   SER A 240     -57.676   4.680 -53.961  1.00  0.00           N  
ATOM   3847  CA  SER A 240     -56.933   3.911 -52.972  1.00  0.00           C  
ATOM   3848  C   SER A 240     -56.097   4.827 -52.050  1.00  0.00           C  
ATOM   3849  O   SER A 240     -55.838   4.502 -50.887  1.00  0.00           O  
ATOM   3850  CB  SER A 240     -56.051   2.904 -53.688  1.00  0.00           C  
ATOM   3851  OG  SER A 240     -55.105   3.548 -54.485  1.00  0.00           O  
ATOM   3852  H   SER A 240     -57.422   4.595 -54.943  1.00  0.00           H  
ATOM   3853  HA  SER A 240     -57.647   3.366 -52.353  1.00  0.00           H  
ATOM   3854 1HB  SER A 240     -55.547   2.276 -52.966  1.00  0.00           H  
ATOM   3855 2HB  SER A 240     -56.669   2.257 -54.310  1.00  0.00           H  
ATOM   3856  HG  SER A 240     -55.603   3.855 -55.267  1.00  0.00           H  
ATOM   3857  N   VAL A 241     -55.739   6.010 -52.541  1.00  0.00           N  
ATOM   3858  CA  VAL A 241     -54.973   6.958 -51.758  1.00  0.00           C  
ATOM   3859  C   VAL A 241     -55.908   7.608 -50.792  1.00  0.00           C  
ATOM   3860  O   VAL A 241     -55.619   7.741 -49.600  1.00  0.00           O  
ATOM   3861  CB  VAL A 241     -54.429   8.105 -52.627  1.00  0.00           C  
ATOM   3862  CG1 VAL A 241     -53.797   9.111 -51.768  1.00  0.00           C  
ATOM   3863  CG2 VAL A 241     -53.463   7.610 -53.624  1.00  0.00           C  
ATOM   3864  H   VAL A 241     -56.019   6.282 -53.475  1.00  0.00           H  
ATOM   3865  HA  VAL A 241     -54.169   6.445 -51.227  1.00  0.00           H  
ATOM   3866  HB  VAL A 241     -55.250   8.585 -53.128  1.00  0.00           H  
ATOM   3867 1HG1 VAL A 241     -53.471   9.901 -52.403  1.00  0.00           H  
ATOM   3868 2HG1 VAL A 241     -54.524   9.483 -51.060  1.00  0.00           H  
ATOM   3869 3HG1 VAL A 241     -52.951   8.673 -51.237  1.00  0.00           H  
ATOM   3870 1HG2 VAL A 241     -53.092   8.440 -54.234  1.00  0.00           H  
ATOM   3871 2HG2 VAL A 241     -52.648   7.164 -53.104  1.00  0.00           H  
ATOM   3872 3HG2 VAL A 241     -53.935   6.879 -54.257  1.00  0.00           H  
ATOM   3873  N   ALA A 242     -57.054   8.023 -51.336  1.00  0.00           N  
ATOM   3874  CA  ALA A 242     -58.053   8.715 -50.555  1.00  0.00           C  
ATOM   3875  C   ALA A 242     -58.509   7.855 -49.398  1.00  0.00           C  
ATOM   3876  O   ALA A 242     -58.623   8.335 -48.273  1.00  0.00           O  
ATOM   3877  CB  ALA A 242     -59.231   9.080 -51.434  1.00  0.00           C  
ATOM   3878  H   ALA A 242     -57.205   7.861 -52.334  1.00  0.00           H  
ATOM   3879  HA  ALA A 242     -57.602   9.619 -50.154  1.00  0.00           H  
ATOM   3880 1HB  ALA A 242     -59.973   9.622 -50.855  1.00  0.00           H  
ATOM   3881 2HB  ALA A 242     -58.887   9.702 -52.260  1.00  0.00           H  
ATOM   3882 3HB  ALA A 242     -59.676   8.172 -51.832  1.00  0.00           H  
ATOM   3883  N   THR A 243     -58.671   6.559 -49.647  1.00  0.00           N  
ATOM   3884  CA  THR A 243     -59.080   5.641 -48.604  1.00  0.00           C  
ATOM   3885  C   THR A 243     -58.054   5.623 -47.482  1.00  0.00           C  
ATOM   3886  O   THR A 243     -58.408   5.781 -46.310  1.00  0.00           O  
ATOM   3887  CB  THR A 243     -59.242   4.228 -49.177  1.00  0.00           C  
ATOM   3888  OG1 THR A 243     -60.277   4.229 -50.179  1.00  0.00           O  
ATOM   3889  CG2 THR A 243     -59.586   3.255 -48.070  1.00  0.00           C  
ATOM   3890  H   THR A 243     -58.566   6.213 -50.601  1.00  0.00           H  
ATOM   3891  HA  THR A 243     -60.031   5.969 -48.195  1.00  0.00           H  
ATOM   3892  HB  THR A 243     -58.305   3.925 -49.645  1.00  0.00           H  
ATOM   3893  HG1 THR A 243     -60.005   4.820 -50.913  1.00  0.00           H  
ATOM   3894 1HG2 THR A 243     -59.689   2.253 -48.483  1.00  0.00           H  
ATOM   3895 2HG2 THR A 243     -58.788   3.260 -47.324  1.00  0.00           H  
ATOM   3896 3HG2 THR A 243     -60.521   3.553 -47.601  1.00  0.00           H  
ATOM   3897  N   LEU A 244     -56.771   5.497 -47.835  1.00  0.00           N  
ATOM   3898  CA  LEU A 244     -55.743   5.469 -46.807  1.00  0.00           C  
ATOM   3899  C   LEU A 244     -55.709   6.785 -46.024  1.00  0.00           C  
ATOM   3900  O   LEU A 244     -55.644   6.769 -44.791  1.00  0.00           O  
ATOM   3901  CB  LEU A 244     -54.359   5.184 -47.405  1.00  0.00           C  
ATOM   3902  CG  LEU A 244     -53.230   5.131 -46.368  1.00  0.00           C  
ATOM   3903  CD1 LEU A 244     -53.531   4.033 -45.366  1.00  0.00           C  
ATOM   3904  CD2 LEU A 244     -51.897   4.871 -47.049  1.00  0.00           C  
ATOM   3905  H   LEU A 244     -56.508   5.381 -48.817  1.00  0.00           H  
ATOM   3906  HA  LEU A 244     -55.982   4.666 -46.113  1.00  0.00           H  
ATOM   3907 1HB  LEU A 244     -54.389   4.234 -47.932  1.00  0.00           H  
ATOM   3908 2HB  LEU A 244     -54.123   5.969 -48.127  1.00  0.00           H  
ATOM   3909  HG  LEU A 244     -53.188   6.078 -45.842  1.00  0.00           H  
ATOM   3910 1HD1 LEU A 244     -52.754   4.011 -44.644  1.00  0.00           H  
ATOM   3911 2HD1 LEU A 244     -54.484   4.234 -44.873  1.00  0.00           H  
ATOM   3912 3HD1 LEU A 244     -53.581   3.073 -45.875  1.00  0.00           H  
ATOM   3913 1HD2 LEU A 244     -51.099   4.843 -46.304  1.00  0.00           H  
ATOM   3914 2HD2 LEU A 244     -51.946   3.916 -47.572  1.00  0.00           H  
ATOM   3915 3HD2 LEU A 244     -51.703   5.674 -47.759  1.00  0.00           H  
ATOM   3916  N   LEU A 245     -55.780   7.925 -46.727  1.00  0.00           N  
ATOM   3917  CA  LEU A 245     -55.738   9.223 -46.053  1.00  0.00           C  
ATOM   3918  C   LEU A 245     -56.905   9.383 -45.090  1.00  0.00           C  
ATOM   3919  O   LEU A 245     -56.734   9.813 -43.946  1.00  0.00           O  
ATOM   3920  CB  LEU A 245     -55.831  10.362 -47.094  1.00  0.00           C  
ATOM   3921  CG  LEU A 245     -54.616  10.602 -48.013  1.00  0.00           C  
ATOM   3922  CD1 LEU A 245     -55.019  11.589 -49.135  1.00  0.00           C  
ATOM   3923  CD2 LEU A 245     -53.467  11.180 -47.179  1.00  0.00           C  
ATOM   3924  H   LEU A 245     -55.845   7.882 -47.745  1.00  0.00           H  
ATOM   3925  HA  LEU A 245     -54.804   9.300 -45.499  1.00  0.00           H  
ATOM   3926 1HB  LEU A 245     -56.684  10.154 -47.741  1.00  0.00           H  
ATOM   3927 2HB  LEU A 245     -56.031  11.293 -46.566  1.00  0.00           H  
ATOM   3928  HG  LEU A 245     -54.300   9.663 -48.470  1.00  0.00           H  
ATOM   3929 1HD1 LEU A 245     -54.164  11.771 -49.789  1.00  0.00           H  
ATOM   3930 2HD1 LEU A 245     -55.834  11.164 -49.716  1.00  0.00           H  
ATOM   3931 3HD1 LEU A 245     -55.344  12.515 -48.701  1.00  0.00           H  
ATOM   3932 1HD2 LEU A 245     -52.609  11.360 -47.821  1.00  0.00           H  
ATOM   3933 2HD2 LEU A 245     -53.781  12.117 -46.725  1.00  0.00           H  
ATOM   3934 3HD2 LEU A 245     -53.194  10.476 -46.393  1.00  0.00           H  
ATOM   3935  N   MET A 246     -58.091   8.956 -45.510  1.00  0.00           N  
ATOM   3936  CA  MET A 246     -59.248   9.070 -44.647  1.00  0.00           C  
ATOM   3937  C   MET A 246     -59.109   8.182 -43.421  1.00  0.00           C  
ATOM   3938  O   MET A 246     -59.497   8.577 -42.325  1.00  0.00           O  
ATOM   3939  CB  MET A 246     -60.516   8.773 -45.438  1.00  0.00           C  
ATOM   3940  CG  MET A 246     -60.865   9.877 -46.433  1.00  0.00           C  
ATOM   3941  SD  MET A 246     -62.450   9.655 -47.232  1.00  0.00           S  
ATOM   3942  CE  MET A 246     -62.042   8.346 -48.372  1.00  0.00           C  
ATOM   3943  H   MET A 246     -58.201   8.586 -46.455  1.00  0.00           H  
ATOM   3944  HA  MET A 246     -59.308  10.099 -44.298  1.00  0.00           H  
ATOM   3945 1HB  MET A 246     -60.378   7.843 -45.999  1.00  0.00           H  
ATOM   3946 2HB  MET A 246     -61.354   8.633 -44.760  1.00  0.00           H  
ATOM   3947 1HG  MET A 246     -60.870  10.836 -45.918  1.00  0.00           H  
ATOM   3948 2HG  MET A 246     -60.104   9.915 -47.195  1.00  0.00           H  
ATOM   3949 1HE  MET A 246     -62.923   8.079 -48.954  1.00  0.00           H  
ATOM   3950 2HE  MET A 246     -61.257   8.679 -49.037  1.00  0.00           H  
ATOM   3951 3HE  MET A 246     -61.702   7.481 -47.812  1.00  0.00           H  
ATOM   3952  N   HIS A 247     -58.510   7.001 -43.559  1.00  0.00           N  
ATOM   3953  CA  HIS A 247     -58.355   6.152 -42.386  1.00  0.00           C  
ATOM   3954  C   HIS A 247     -57.283   6.715 -41.427  1.00  0.00           C  
ATOM   3955  O   HIS A 247     -57.472   6.752 -40.206  1.00  0.00           O  
ATOM   3956  CB  HIS A 247     -58.007   4.721 -42.801  1.00  0.00           C  
ATOM   3957  CG  HIS A 247     -59.119   4.018 -43.509  1.00  0.00           C  
ATOM   3958  ND1 HIS A 247     -58.947   2.812 -44.163  1.00  0.00           N  
ATOM   3959  CD2 HIS A 247     -60.418   4.357 -43.676  1.00  0.00           C  
ATOM   3960  CE1 HIS A 247     -60.098   2.438 -44.692  1.00  0.00           C  
ATOM   3961  NE2 HIS A 247     -61.005   3.357 -44.413  1.00  0.00           N  
ATOM   3962  H   HIS A 247     -58.206   6.678 -44.480  1.00  0.00           H  
ATOM   3963  HA  HIS A 247     -59.296   6.112 -41.843  1.00  0.00           H  
ATOM   3964 1HB  HIS A 247     -57.122   4.726 -43.446  1.00  0.00           H  
ATOM   3965 2HB  HIS A 247     -57.783   4.144 -41.921  1.00  0.00           H  
ATOM   3966  HD2 HIS A 247     -60.905   5.256 -43.295  1.00  0.00           H  
ATOM   3967  HE1 HIS A 247     -60.270   1.528 -45.265  1.00  0.00           H  
ATOM   3968  HE2 HIS A 247     -61.974   3.335 -44.694  1.00  0.00           H  
ATOM   3969  N   MET A 248     -56.173   7.213 -41.975  1.00  0.00           N  
ATOM   3970  CA  MET A 248     -55.088   7.751 -41.147  1.00  0.00           C  
ATOM   3971  C   MET A 248     -55.460   9.027 -40.401  1.00  0.00           C  
ATOM   3972  O   MET A 248     -54.919   9.303 -39.330  1.00  0.00           O  
ATOM   3973  CB  MET A 248     -53.850   8.015 -41.993  1.00  0.00           C  
ATOM   3974  CG  MET A 248     -53.140   6.769 -42.515  1.00  0.00           C  
ATOM   3975  SD  MET A 248     -51.730   7.210 -43.529  1.00  0.00           S  
ATOM   3976  CE  MET A 248     -50.668   7.814 -42.241  1.00  0.00           C  
ATOM   3977  H   MET A 248     -56.058   7.186 -42.989  1.00  0.00           H  
ATOM   3978  HA  MET A 248     -54.834   7.008 -40.396  1.00  0.00           H  
ATOM   3979 1HB  MET A 248     -54.137   8.618 -42.859  1.00  0.00           H  
ATOM   3980 2HB  MET A 248     -53.133   8.598 -41.410  1.00  0.00           H  
ATOM   3981 1HG  MET A 248     -52.798   6.169 -41.677  1.00  0.00           H  
ATOM   3982 2HG  MET A 248     -53.827   6.172 -43.109  1.00  0.00           H  
ATOM   3983 1HE  MET A 248     -49.757   8.191 -42.663  1.00  0.00           H  
ATOM   3984 2HE  MET A 248     -51.174   8.604 -41.705  1.00  0.00           H  
ATOM   3985 3HE  MET A 248     -50.440   7.025 -41.553  1.00  0.00           H  
ATOM   3986  N   LEU A 249     -56.357   9.818 -40.983  1.00  0.00           N  
ATOM   3987  CA  LEU A 249     -56.764  11.089 -40.402  1.00  0.00           C  
ATOM   3988  C   LEU A 249     -58.076  11.064 -39.590  1.00  0.00           C  
ATOM   3989  O   LEU A 249     -58.561  12.126 -39.178  1.00  0.00           O  
ATOM   3990  CB  LEU A 249     -56.760  12.175 -41.495  1.00  0.00           C  
ATOM   3991  CG  LEU A 249     -55.320  12.466 -42.076  1.00  0.00           C  
ATOM   3992  CD1 LEU A 249     -55.365  13.472 -43.227  1.00  0.00           C  
ATOM   3993  CD2 LEU A 249     -54.464  13.011 -40.949  1.00  0.00           C  
ATOM   3994  H   LEU A 249     -56.741   9.556 -41.894  1.00  0.00           H  
ATOM   3995  HA  LEU A 249     -55.975  11.373 -39.720  1.00  0.00           H  
ATOM   3996 1HB  LEU A 249     -57.397  11.845 -42.318  1.00  0.00           H  
ATOM   3997 2HB  LEU A 249     -57.163  13.100 -41.084  1.00  0.00           H  
ATOM   3998  HG  LEU A 249     -54.885  11.539 -42.454  1.00  0.00           H  
ATOM   3999 1HD1 LEU A 249     -54.351  13.650 -43.596  1.00  0.00           H  
ATOM   4000 2HD1 LEU A 249     -55.958  13.055 -44.018  1.00  0.00           H  
ATOM   4001 3HD1 LEU A 249     -55.798  14.413 -42.893  1.00  0.00           H  
ATOM   4002 1HD2 LEU A 249     -53.471  13.205 -41.308  1.00  0.00           H  
ATOM   4003 2HD2 LEU A 249     -54.895  13.935 -40.579  1.00  0.00           H  
ATOM   4004 3HD2 LEU A 249     -54.413  12.284 -40.142  1.00  0.00           H  
ATOM   4005  N   GLN A 250     -58.615   9.869 -39.277  1.00  0.00           N  
ATOM   4006  CA  GLN A 250     -59.867   9.799 -38.503  1.00  0.00           C  
ATOM   4007  C   GLN A 250     -59.755  10.545 -37.181  1.00  0.00           C  
ATOM   4008  O   GLN A 250     -58.771  10.408 -36.445  1.00  0.00           O  
ATOM   4009  CB  GLN A 250     -60.253   8.359 -38.150  1.00  0.00           C  
ATOM   4010  CG  GLN A 250     -60.667   7.490 -39.300  1.00  0.00           C  
ATOM   4011  CD  GLN A 250     -62.015   7.866 -39.883  1.00  0.00           C  
ATOM   4012  OE1 GLN A 250     -63.055   7.778 -39.213  1.00  0.00           O  
ATOM   4013  NE2 GLN A 250     -62.002   8.305 -41.128  1.00  0.00           N  
ATOM   4014  H   GLN A 250     -58.184   9.001 -39.611  1.00  0.00           H  
ATOM   4015  HA  GLN A 250     -60.663  10.254 -39.090  1.00  0.00           H  
ATOM   4016 1HB  GLN A 250     -59.425   7.900 -37.663  1.00  0.00           H  
ATOM   4017 2HB  GLN A 250     -61.072   8.367 -37.431  1.00  0.00           H  
ATOM   4018 1HG  GLN A 250     -59.925   7.600 -40.072  1.00  0.00           H  
ATOM   4019 2HG  GLN A 250     -60.705   6.450 -38.966  1.00  0.00           H  
ATOM   4020 1HE2 GLN A 250     -62.848   8.578 -41.581  1.00  0.00           H  
ATOM   4021 2HE2 GLN A 250     -61.109   8.379 -41.613  1.00  0.00           H  
ATOM   4022  N   VAL A 251     -60.795  11.309 -36.853  1.00  0.00           N  
ATOM   4023  CA  VAL A 251     -60.812  12.063 -35.605  1.00  0.00           C  
ATOM   4024  C   VAL A 251     -60.955  11.192 -34.360  1.00  0.00           C  
ATOM   4025  O   VAL A 251     -60.566  11.603 -33.272  1.00  0.00           O  
ATOM   4026  CB  VAL A 251     -61.901  13.140 -35.647  1.00  0.00           C  
ATOM   4027  CG1 VAL A 251     -61.598  14.084 -36.754  1.00  0.00           C  
ATOM   4028  CG2 VAL A 251     -63.258  12.505 -35.875  1.00  0.00           C  
ATOM   4029  H   VAL A 251     -61.574  11.387 -37.494  1.00  0.00           H  
ATOM   4030  HA  VAL A 251     -59.859  12.578 -35.537  1.00  0.00           H  
ATOM   4031  HB  VAL A 251     -61.903  13.705 -34.714  1.00  0.00           H  
ATOM   4032 1HG1 VAL A 251     -62.366  14.850 -36.786  1.00  0.00           H  
ATOM   4033 2HG1 VAL A 251     -60.631  14.556 -36.597  1.00  0.00           H  
ATOM   4034 3HG1 VAL A 251     -61.586  13.533 -37.687  1.00  0.00           H  
ATOM   4035 1HG2 VAL A 251     -64.017  13.290 -35.916  1.00  0.00           H  
ATOM   4036 2HG2 VAL A 251     -63.252  11.956 -36.816  1.00  0.00           H  
ATOM   4037 3HG2 VAL A 251     -63.491  11.826 -35.059  1.00  0.00           H  
ATOM   4038  N   ASP A 252     -61.535  10.008 -34.536  1.00  0.00           N  
ATOM   4039  CA  ASP A 252     -61.719   8.998 -33.496  1.00  0.00           C  
ATOM   4040  C   ASP A 252     -60.516   8.033 -33.466  1.00  0.00           C  
ATOM   4041  O   ASP A 252     -60.457   7.135 -34.311  1.00  0.00           O  
ATOM   4042  CB  ASP A 252     -63.020   8.234 -33.743  1.00  0.00           C  
ATOM   4043  CG  ASP A 252     -63.351   7.161 -32.692  1.00  0.00           C  
ATOM   4044  OD1 ASP A 252     -62.467   6.710 -31.973  1.00  0.00           O  
ATOM   4045  OD2 ASP A 252     -64.525   6.790 -32.630  1.00  0.00           O  
ATOM   4046  H   ASP A 252     -61.841   9.794 -35.472  1.00  0.00           H  
ATOM   4047  HA  ASP A 252     -61.832   9.506 -32.543  1.00  0.00           H  
ATOM   4048 1HB  ASP A 252     -63.850   8.946 -33.779  1.00  0.00           H  
ATOM   4049 2HB  ASP A 252     -62.968   7.760 -34.721  1.00  0.00           H  
ATOM   4050  N   PRO A 253     -59.574   8.138 -32.499  1.00  0.00           N  
ATOM   4051  CA  PRO A 253     -58.350   7.358 -32.416  1.00  0.00           C  
ATOM   4052  C   PRO A 253     -58.598   5.850 -32.464  1.00  0.00           C  
ATOM   4053  O   PRO A 253     -57.708   5.088 -32.835  1.00  0.00           O  
ATOM   4054  CB  PRO A 253     -57.793   7.744 -31.040  1.00  0.00           C  
ATOM   4055  CG  PRO A 253     -58.340   9.105 -30.775  1.00  0.00           C  
ATOM   4056  CD  PRO A 253     -59.736   9.076 -31.365  1.00  0.00           C  
ATOM   4057  HA  PRO A 253     -57.665   7.671 -33.214  1.00  0.00           H  
ATOM   4058 1HB  PRO A 253     -58.089   6.997 -30.285  1.00  0.00           H  
ATOM   4059 2HB  PRO A 253     -56.692   7.740 -31.069  1.00  0.00           H  
ATOM   4060 1HG  PRO A 253     -58.333   9.315 -29.695  1.00  0.00           H  
ATOM   4061 2HG  PRO A 253     -57.698   9.869 -31.245  1.00  0.00           H  
ATOM   4062 1HD  PRO A 253     -60.479   8.686 -30.644  1.00  0.00           H  
ATOM   4063 2HD  PRO A 253     -59.948  10.078 -31.680  1.00  0.00           H  
ATOM   4064  N   LEU A 254     -59.788   5.403 -32.041  1.00  0.00           N  
ATOM   4065  CA  LEU A 254     -60.103   3.979 -32.036  1.00  0.00           C  
ATOM   4066  C   LEU A 254     -60.254   3.433 -33.452  1.00  0.00           C  
ATOM   4067  O   LEU A 254     -60.016   2.252 -33.713  1.00  0.00           O  
ATOM   4068  CB  LEU A 254     -61.372   3.710 -31.231  1.00  0.00           C  
ATOM   4069  CG  LEU A 254     -61.254   3.974 -29.731  1.00  0.00           C  
ATOM   4070  CD1 LEU A 254     -62.615   3.793 -29.085  1.00  0.00           C  
ATOM   4071  CD2 LEU A 254     -60.219   3.034 -29.133  1.00  0.00           C  
ATOM   4072  H   LEU A 254     -60.546   6.049 -31.780  1.00  0.00           H  
ATOM   4073  HA  LEU A 254     -59.279   3.453 -31.558  1.00  0.00           H  
ATOM   4074 1HB  LEU A 254     -62.171   4.336 -31.622  1.00  0.00           H  
ATOM   4075 2HB  LEU A 254     -61.655   2.670 -31.369  1.00  0.00           H  
ATOM   4076  HG  LEU A 254     -60.941   5.009 -29.569  1.00  0.00           H  
ATOM   4077 1HD1 LEU A 254     -62.542   3.995 -28.018  1.00  0.00           H  
ATOM   4078 2HD1 LEU A 254     -63.322   4.491 -29.541  1.00  0.00           H  
ATOM   4079 3HD1 LEU A 254     -62.958   2.772 -29.240  1.00  0.00           H  
ATOM   4080 1HD2 LEU A 254     -60.129   3.225 -28.063  1.00  0.00           H  
ATOM   4081 2HD2 LEU A 254     -60.531   2.002 -29.293  1.00  0.00           H  
ATOM   4082 3HD2 LEU A 254     -59.254   3.203 -29.615  1.00  0.00           H  
ATOM   4083  N   LYS A 255     -60.758   4.292 -34.343  1.00  0.00           N  
ATOM   4084  CA  LYS A 255     -61.067   3.943 -35.721  1.00  0.00           C  
ATOM   4085  C   LYS A 255     -59.892   4.283 -36.632  1.00  0.00           C  
ATOM   4086  O   LYS A 255     -59.769   3.756 -37.741  1.00  0.00           O  
ATOM   4087  CB  LYS A 255     -62.322   4.697 -36.161  1.00  0.00           C  
ATOM   4088  CG  LYS A 255     -63.588   4.303 -35.373  1.00  0.00           C  
ATOM   4089  CD  LYS A 255     -64.816   5.071 -35.852  1.00  0.00           C  
ATOM   4090  CE  LYS A 255     -66.076   4.671 -35.077  1.00  0.00           C  
ATOM   4091  NZ  LYS A 255     -65.985   5.061 -33.631  1.00  0.00           N  
ATOM   4092  H   LYS A 255     -60.899   5.259 -34.058  1.00  0.00           H  
ATOM   4093  HA  LYS A 255     -61.247   2.871 -35.782  1.00  0.00           H  
ATOM   4094 1HB  LYS A 255     -62.162   5.770 -36.028  1.00  0.00           H  
ATOM   4095 2HB  LYS A 255     -62.506   4.523 -37.220  1.00  0.00           H  
ATOM   4096 1HG  LYS A 255     -63.768   3.235 -35.481  1.00  0.00           H  
ATOM   4097 2HG  LYS A 255     -63.432   4.525 -34.313  1.00  0.00           H  
ATOM   4098 1HD  LYS A 255     -64.646   6.139 -35.709  1.00  0.00           H  
ATOM   4099 2HD  LYS A 255     -64.974   4.885 -36.914  1.00  0.00           H  
ATOM   4100 1HE  LYS A 255     -66.933   5.172 -35.522  1.00  0.00           H  
ATOM   4101 2HE  LYS A 255     -66.218   3.594 -35.145  1.00  0.00           H  
ATOM   4102 1HZ  LYS A 255     -66.819   4.801 -33.146  1.00  0.00           H  
ATOM   4103 2HZ  LYS A 255     -65.197   4.612 -33.196  1.00  0.00           H  
ATOM   4104 3HZ  LYS A 255     -65.839   6.078 -33.527  1.00  0.00           H  
ATOM   4105  N   ARG A 256     -59.028   5.167 -36.144  1.00  0.00           N  
ATOM   4106  CA  ARG A 256     -57.864   5.636 -36.884  1.00  0.00           C  
ATOM   4107  C   ARG A 256     -56.928   4.495 -37.231  1.00  0.00           C  
ATOM   4108  O   ARG A 256     -56.669   3.614 -36.409  1.00  0.00           O  
ATOM   4109  CB  ARG A 256     -57.104   6.676 -36.090  1.00  0.00           C  
ATOM   4110  CG  ARG A 256     -56.042   7.434 -36.877  1.00  0.00           C  
ATOM   4111  CD  ARG A 256     -55.395   8.446 -36.035  1.00  0.00           C  
ATOM   4112  NE  ARG A 256     -56.341   9.434 -35.594  1.00  0.00           N  
ATOM   4113  CZ  ARG A 256     -56.199  10.172 -34.490  1.00  0.00           C  
ATOM   4114  NH1 ARG A 256     -55.133  10.039 -33.753  1.00  0.00           N  
ATOM   4115  NH2 ARG A 256     -57.155  11.009 -34.164  1.00  0.00           N  
ATOM   4116  H   ARG A 256     -59.228   5.579 -35.233  1.00  0.00           H  
ATOM   4117  HA  ARG A 256     -58.194   6.079 -37.819  1.00  0.00           H  
ATOM   4118 1HB  ARG A 256     -57.810   7.411 -35.699  1.00  0.00           H  
ATOM   4119 2HB  ARG A 256     -56.617   6.201 -35.239  1.00  0.00           H  
ATOM   4120 1HG  ARG A 256     -55.270   6.754 -37.237  1.00  0.00           H  
ATOM   4121 2HG  ARG A 256     -56.513   7.936 -37.724  1.00  0.00           H  
ATOM   4122 1HD  ARG A 256     -54.948   7.977 -35.156  1.00  0.00           H  
ATOM   4123 2HD  ARG A 256     -54.618   8.949 -36.614  1.00  0.00           H  
ATOM   4124  HE  ARG A 256     -57.203   9.579 -36.139  1.00  0.00           H  
ATOM   4125 1HH1 ARG A 256     -54.391   9.400 -34.052  1.00  0.00           H  
ATOM   4126 2HH1 ARG A 256     -55.040  10.571 -32.879  1.00  0.00           H  
ATOM   4127 1HH2 ARG A 256     -57.964  11.063 -34.795  1.00  0.00           H  
ATOM   4128 2HH2 ARG A 256     -57.086  11.579 -33.309  1.00  0.00           H  
ATOM   4129  N   ALA A 257     -56.405   4.523 -38.452  1.00  0.00           N  
ATOM   4130  CA  ALA A 257     -55.504   3.462 -38.900  1.00  0.00           C  
ATOM   4131  C   ALA A 257     -54.280   3.323 -38.021  1.00  0.00           C  
ATOM   4132  O   ALA A 257     -53.735   4.316 -37.544  1.00  0.00           O  
ATOM   4133  CB  ALA A 257     -55.007   3.732 -40.319  1.00  0.00           C  
ATOM   4134  H   ALA A 257     -56.673   5.283 -39.078  1.00  0.00           H  
ATOM   4135  HA  ALA A 257     -56.055   2.519 -38.874  1.00  0.00           H  
ATOM   4136 1HB  ALA A 257     -54.356   2.913 -40.631  1.00  0.00           H  
ATOM   4137 2HB  ALA A 257     -55.832   3.800 -40.989  1.00  0.00           H  
ATOM   4138 3HB  ALA A 257     -54.447   4.659 -40.338  1.00  0.00           H  
ATOM   4139  N   THR A 258     -53.852   2.071 -37.851  1.00  0.00           N  
ATOM   4140  CA  THR A 258     -52.621   1.698 -37.161  1.00  0.00           C  
ATOM   4141  C   THR A 258     -51.533   1.427 -38.192  1.00  0.00           C  
ATOM   4142  O   THR A 258     -51.832   1.341 -39.379  1.00  0.00           O  
ATOM   4143  CB  THR A 258     -52.845   0.439 -36.324  1.00  0.00           C  
ATOM   4144  OG1 THR A 258     -53.171  -0.662 -37.199  1.00  0.00           O  
ATOM   4145  CG2 THR A 258     -53.993   0.669 -35.368  1.00  0.00           C  
ATOM   4146  H   THR A 258     -54.442   1.309 -38.214  1.00  0.00           H  
ATOM   4147  HA  THR A 258     -52.319   2.507 -36.506  1.00  0.00           H  
ATOM   4148  HB  THR A 258     -51.944   0.202 -35.768  1.00  0.00           H  
ATOM   4149  HG1 THR A 258     -54.098  -0.527 -37.533  1.00  0.00           H  
ATOM   4150 1HG2 THR A 258     -54.164  -0.228 -34.774  1.00  0.00           H  
ATOM   4151 2HG2 THR A 258     -53.757   1.503 -34.708  1.00  0.00           H  
ATOM   4152 3HG2 THR A 258     -54.897   0.903 -35.940  1.00  0.00           H  
ATOM   4153  N   ILE A 259     -50.285   1.245 -37.769  1.00  0.00           N  
ATOM   4154  CA  ILE A 259     -49.249   0.927 -38.753  1.00  0.00           C  
ATOM   4155  C   ILE A 259     -49.561  -0.390 -39.448  1.00  0.00           C  
ATOM   4156  O   ILE A 259     -49.348  -0.528 -40.649  1.00  0.00           O  
ATOM   4157  CB  ILE A 259     -47.840   0.986 -38.182  1.00  0.00           C  
ATOM   4158  CG1 ILE A 259     -47.547   2.452 -37.859  1.00  0.00           C  
ATOM   4159  CG2 ILE A 259     -46.845   0.443 -39.211  1.00  0.00           C  
ATOM   4160  CD1 ILE A 259     -46.326   2.706 -37.059  1.00  0.00           C  
ATOM   4161  H   ILE A 259     -50.056   1.328 -36.788  1.00  0.00           H  
ATOM   4162  HA  ILE A 259     -49.278   1.695 -39.522  1.00  0.00           H  
ATOM   4163  HB  ILE A 259     -47.776   0.408 -37.259  1.00  0.00           H  
ATOM   4164 1HG1 ILE A 259     -47.454   2.978 -38.788  1.00  0.00           H  
ATOM   4165 2HG1 ILE A 259     -48.383   2.851 -37.325  1.00  0.00           H  
ATOM   4166 1HG2 ILE A 259     -45.838   0.506 -38.806  1.00  0.00           H  
ATOM   4167 2HG2 ILE A 259     -47.084  -0.594 -39.426  1.00  0.00           H  
ATOM   4168 3HG2 ILE A 259     -46.906   1.028 -40.125  1.00  0.00           H  
ATOM   4169 1HD1 ILE A 259     -46.213   3.773 -36.893  1.00  0.00           H  
ATOM   4170 2HD1 ILE A 259     -46.396   2.194 -36.094  1.00  0.00           H  
ATOM   4171 3HD1 ILE A 259     -45.483   2.336 -37.596  1.00  0.00           H  
ATOM   4172  N   LYS A 260     -50.037  -1.383 -38.691  1.00  0.00           N  
ATOM   4173  CA  LYS A 260     -50.405  -2.662 -39.293  1.00  0.00           C  
ATOM   4174  C   LYS A 260     -51.438  -2.424 -40.405  1.00  0.00           C  
ATOM   4175  O   LYS A 260     -51.294  -2.950 -41.512  1.00  0.00           O  
ATOM   4176  CB  LYS A 260     -50.969  -3.616 -38.234  1.00  0.00           C  
ATOM   4177  CG  LYS A 260     -51.318  -5.024 -38.744  1.00  0.00           C  
ATOM   4178  CD  LYS A 260     -51.812  -5.907 -37.593  1.00  0.00           C  
ATOM   4179  CE  LYS A 260     -51.970  -7.374 -38.012  1.00  0.00           C  
ATOM   4180  NZ  LYS A 260     -53.018  -7.560 -39.049  1.00  0.00           N  
ATOM   4181  H   LYS A 260     -50.179  -1.232 -37.703  1.00  0.00           H  
ATOM   4182  HA  LYS A 260     -49.520  -3.110 -39.739  1.00  0.00           H  
ATOM   4183 1HB  LYS A 260     -50.252  -3.723 -37.420  1.00  0.00           H  
ATOM   4184 2HB  LYS A 260     -51.881  -3.183 -37.811  1.00  0.00           H  
ATOM   4185 1HG  LYS A 260     -52.110  -4.949 -39.498  1.00  0.00           H  
ATOM   4186 2HG  LYS A 260     -50.446  -5.481 -39.202  1.00  0.00           H  
ATOM   4187 1HD  LYS A 260     -51.105  -5.849 -36.766  1.00  0.00           H  
ATOM   4188 2HD  LYS A 260     -52.778  -5.533 -37.249  1.00  0.00           H  
ATOM   4189 1HE  LYS A 260     -51.022  -7.733 -38.407  1.00  0.00           H  
ATOM   4190 2HE  LYS A 260     -52.234  -7.960 -37.135  1.00  0.00           H  
ATOM   4191 1HZ  LYS A 260     -53.086  -8.535 -39.301  1.00  0.00           H  
ATOM   4192 2HZ  LYS A 260     -53.907  -7.244 -38.716  1.00  0.00           H  
ATOM   4193 3HZ  LYS A 260     -52.770  -7.028 -39.890  1.00  0.00           H  
ATOM   4194  N   ASP A 261     -52.437  -1.567 -40.140  1.00  0.00           N  
ATOM   4195  CA  ASP A 261     -53.481  -1.309 -41.137  1.00  0.00           C  
ATOM   4196  C   ASP A 261     -52.908  -0.625 -42.373  1.00  0.00           C  
ATOM   4197  O   ASP A 261     -53.341  -0.884 -43.499  1.00  0.00           O  
ATOM   4198  CB  ASP A 261     -54.538  -0.369 -40.568  1.00  0.00           C  
ATOM   4199  CG  ASP A 261     -55.375  -0.961 -39.491  1.00  0.00           C  
ATOM   4200  OD1 ASP A 261     -55.781  -2.095 -39.571  1.00  0.00           O  
ATOM   4201  OD2 ASP A 261     -55.533  -0.257 -38.510  1.00  0.00           O  
ATOM   4202  H   ASP A 261     -52.503  -1.136 -39.213  1.00  0.00           H  
ATOM   4203  HA  ASP A 261     -53.933  -2.259 -41.431  1.00  0.00           H  
ATOM   4204 1HB  ASP A 261     -54.046   0.513 -40.187  1.00  0.00           H  
ATOM   4205 2HB  ASP A 261     -55.192  -0.043 -41.375  1.00  0.00           H  
ATOM   4206  N   ILE A 262     -51.919   0.239 -42.171  1.00  0.00           N  
ATOM   4207  CA  ILE A 262     -51.312   0.933 -43.294  1.00  0.00           C  
ATOM   4208  C   ILE A 262     -50.539  -0.093 -44.125  1.00  0.00           C  
ATOM   4209  O   ILE A 262     -50.676  -0.148 -45.345  1.00  0.00           O  
ATOM   4210  CB  ILE A 262     -50.372   2.058 -42.822  1.00  0.00           C  
ATOM   4211  CG1 ILE A 262     -51.169   3.161 -42.088  1.00  0.00           C  
ATOM   4212  CG2 ILE A 262     -49.718   2.654 -44.047  1.00  0.00           C  
ATOM   4213  CD1 ILE A 262     -50.306   4.139 -41.339  1.00  0.00           C  
ATOM   4214  H   ILE A 262     -51.619   0.440 -41.219  1.00  0.00           H  
ATOM   4215  HA  ILE A 262     -52.095   1.366 -43.911  1.00  0.00           H  
ATOM   4216  HB  ILE A 262     -49.623   1.668 -42.137  1.00  0.00           H  
ATOM   4217 1HG1 ILE A 262     -51.748   3.713 -42.788  1.00  0.00           H  
ATOM   4218 2HG1 ILE A 262     -51.842   2.688 -41.384  1.00  0.00           H  
ATOM   4219 1HG2 ILE A 262     -49.082   3.452 -43.755  1.00  0.00           H  
ATOM   4220 2HG2 ILE A 262     -49.144   1.883 -44.550  1.00  0.00           H  
ATOM   4221 3HG2 ILE A 262     -50.479   3.036 -44.719  1.00  0.00           H  
ATOM   4222 1HD1 ILE A 262     -50.944   4.858 -40.847  1.00  0.00           H  
ATOM   4223 2HD1 ILE A 262     -49.721   3.619 -40.595  1.00  0.00           H  
ATOM   4224 3HD1 ILE A 262     -49.639   4.645 -42.034  1.00  0.00           H  
ATOM   4225  N   ARG A 263     -49.768  -0.960 -43.450  1.00  0.00           N  
ATOM   4226  CA  ARG A 263     -48.961  -1.981 -44.118  1.00  0.00           C  
ATOM   4227  C   ARG A 263     -49.781  -2.951 -44.953  1.00  0.00           C  
ATOM   4228  O   ARG A 263     -49.317  -3.418 -45.991  1.00  0.00           O  
ATOM   4229  CB  ARG A 263     -48.129  -2.781 -43.134  1.00  0.00           C  
ATOM   4230  CG  ARG A 263     -46.954  -2.035 -42.498  1.00  0.00           C  
ATOM   4231  CD  ARG A 263     -46.275  -2.873 -41.471  1.00  0.00           C  
ATOM   4232  NE  ARG A 263     -45.505  -3.996 -42.049  1.00  0.00           N  
ATOM   4233  CZ  ARG A 263     -45.045  -5.051 -41.332  1.00  0.00           C  
ATOM   4234  NH1 ARG A 263     -45.319  -5.121 -40.049  1.00  0.00           N  
ATOM   4235  NH2 ARG A 263     -44.294  -5.997 -41.895  1.00  0.00           N  
ATOM   4236  H   ARG A 263     -49.720  -0.883 -42.433  1.00  0.00           H  
ATOM   4237  HA  ARG A 263     -48.272  -1.477 -44.770  1.00  0.00           H  
ATOM   4238 1HB  ARG A 263     -48.777  -3.116 -42.323  1.00  0.00           H  
ATOM   4239 2HB  ARG A 263     -47.743  -3.670 -43.628  1.00  0.00           H  
ATOM   4240 1HG  ARG A 263     -46.220  -1.781 -43.264  1.00  0.00           H  
ATOM   4241 2HG  ARG A 263     -47.307  -1.120 -42.027  1.00  0.00           H  
ATOM   4242 1HD  ARG A 263     -45.601  -2.252 -40.893  1.00  0.00           H  
ATOM   4243 2HD  ARG A 263     -47.030  -3.288 -40.810  1.00  0.00           H  
ATOM   4244  HE  ARG A 263     -45.261  -3.956 -43.031  1.00  0.00           H  
ATOM   4245 1HH1 ARG A 263     -45.869  -4.398 -39.612  1.00  0.00           H  
ATOM   4246 2HH1 ARG A 263     -44.975  -5.907 -39.497  1.00  0.00           H  
ATOM   4247 1HH2 ARG A 263     -44.012  -5.954 -42.894  1.00  0.00           H  
ATOM   4248 2HH2 ARG A 263     -43.897  -6.745 -41.312  1.00  0.00           H  
ATOM   4249  N   GLU A 264     -51.002  -3.250 -44.521  1.00  0.00           N  
ATOM   4250  CA  GLU A 264     -51.840  -4.168 -45.279  1.00  0.00           C  
ATOM   4251  C   GLU A 264     -52.583  -3.479 -46.438  1.00  0.00           C  
ATOM   4252  O   GLU A 264     -53.248  -4.155 -47.232  1.00  0.00           O  
ATOM   4253  CB  GLU A 264     -52.861  -4.856 -44.361  1.00  0.00           C  
ATOM   4254  CG  GLU A 264     -52.259  -5.801 -43.307  1.00  0.00           C  
ATOM   4255  CD  GLU A 264     -53.302  -6.481 -42.434  1.00  0.00           C  
ATOM   4256  OE1 GLU A 264     -54.472  -6.271 -42.651  1.00  0.00           O  
ATOM   4257  OE2 GLU A 264     -52.918  -7.194 -41.522  1.00  0.00           O  
ATOM   4258  H   GLU A 264     -51.329  -2.872 -43.630  1.00  0.00           H  
ATOM   4259  HA  GLU A 264     -51.197  -4.936 -45.706  1.00  0.00           H  
ATOM   4260 1HB  GLU A 264     -53.418  -4.084 -43.822  1.00  0.00           H  
ATOM   4261 2HB  GLU A 264     -53.576  -5.414 -44.965  1.00  0.00           H  
ATOM   4262 1HG  GLU A 264     -51.674  -6.571 -43.816  1.00  0.00           H  
ATOM   4263 2HG  GLU A 264     -51.580  -5.237 -42.675  1.00  0.00           H  
ATOM   4264  N   HIS A 265     -52.504  -2.148 -46.528  1.00  0.00           N  
ATOM   4265  CA  HIS A 265     -53.227  -1.394 -47.545  1.00  0.00           C  
ATOM   4266  C   HIS A 265     -52.593  -1.625 -48.914  1.00  0.00           C  
ATOM   4267  O   HIS A 265     -51.364  -1.619 -49.046  1.00  0.00           O  
ATOM   4268  CB  HIS A 265     -53.248   0.101 -47.214  1.00  0.00           C  
ATOM   4269  CG  HIS A 265     -54.296   0.829 -47.970  1.00  0.00           C  
ATOM   4270  ND1 HIS A 265     -54.180   1.172 -49.303  1.00  0.00           N  
ATOM   4271  CD2 HIS A 265     -55.514   1.266 -47.572  1.00  0.00           C  
ATOM   4272  CE1 HIS A 265     -55.288   1.772 -49.684  1.00  0.00           C  
ATOM   4273  NE2 HIS A 265     -56.106   1.843 -48.653  1.00  0.00           N  
ATOM   4274  H   HIS A 265     -51.915  -1.625 -45.882  1.00  0.00           H  
ATOM   4275  HA  HIS A 265     -54.258  -1.744 -47.594  1.00  0.00           H  
ATOM   4276 1HB  HIS A 265     -53.422   0.238 -46.143  1.00  0.00           H  
ATOM   4277 2HB  HIS A 265     -52.281   0.542 -47.446  1.00  0.00           H  
ATOM   4278  HD2 HIS A 265     -55.943   1.164 -46.574  1.00  0.00           H  
ATOM   4279  HE1 HIS A 265     -55.487   2.138 -50.670  1.00  0.00           H  
ATOM   4280  HE2 HIS A 265     -57.030   2.251 -48.654  1.00  0.00           H  
ATOM   4281  N   GLU A 266     -53.413  -1.760 -49.949  1.00  0.00           N  
ATOM   4282  CA  GLU A 266     -52.873  -2.032 -51.278  1.00  0.00           C  
ATOM   4283  C   GLU A 266     -51.994  -0.899 -51.821  1.00  0.00           C  
ATOM   4284  O   GLU A 266     -51.007  -1.151 -52.526  1.00  0.00           O  
ATOM   4285  CB  GLU A 266     -54.010  -2.273 -52.270  1.00  0.00           C  
ATOM   4286  CG  GLU A 266     -54.844  -3.534 -52.013  1.00  0.00           C  
ATOM   4287  CD  GLU A 266     -54.036  -4.815 -51.976  1.00  0.00           C  
ATOM   4288  OE1 GLU A 266     -53.253  -5.039 -52.861  1.00  0.00           O  
ATOM   4289  OE2 GLU A 266     -54.214  -5.582 -51.047  1.00  0.00           O  
ATOM   4290  H   GLU A 266     -54.413  -1.713 -49.806  1.00  0.00           H  
ATOM   4291  HA  GLU A 266     -52.264  -2.928 -51.219  1.00  0.00           H  
ATOM   4292 1HB  GLU A 266     -54.685  -1.417 -52.254  1.00  0.00           H  
ATOM   4293 2HB  GLU A 266     -53.599  -2.344 -53.277  1.00  0.00           H  
ATOM   4294 1HG  GLU A 266     -55.371  -3.414 -51.065  1.00  0.00           H  
ATOM   4295 2HG  GLU A 266     -55.589  -3.609 -52.802  1.00  0.00           H  
ATOM   4296  N   TRP A 267     -52.343   0.351 -51.509  1.00  0.00           N  
ATOM   4297  CA  TRP A 267     -51.559   1.468 -52.015  1.00  0.00           C  
ATOM   4298  C   TRP A 267     -50.156   1.393 -51.472  1.00  0.00           C  
ATOM   4299  O   TRP A 267     -49.184   1.564 -52.195  1.00  0.00           O  
ATOM   4300  CB  TRP A 267     -52.177   2.815 -51.613  1.00  0.00           C  
ATOM   4301  CG  TRP A 267     -51.349   4.017 -52.000  1.00  0.00           C  
ATOM   4302  CD1 TRP A 267     -51.355   4.667 -53.184  1.00  0.00           C  
ATOM   4303  CD2 TRP A 267     -50.393   4.727 -51.161  1.00  0.00           C  
ATOM   4304  NE1 TRP A 267     -50.470   5.734 -53.145  1.00  0.00           N  
ATOM   4305  CE2 TRP A 267     -49.885   5.780 -51.914  1.00  0.00           C  
ATOM   4306  CE3 TRP A 267     -49.948   4.556 -49.857  1.00  0.00           C  
ATOM   4307  CZ2 TRP A 267     -48.952   6.666 -51.397  1.00  0.00           C  
ATOM   4308  CZ3 TRP A 267     -49.021   5.425 -49.345  1.00  0.00           C  
ATOM   4309  CH2 TRP A 267     -48.532   6.451 -50.083  1.00  0.00           C  
ATOM   4310  H   TRP A 267     -53.131   0.531 -50.889  1.00  0.00           H  
ATOM   4311  HA  TRP A 267     -51.518   1.406 -53.102  1.00  0.00           H  
ATOM   4312 1HB  TRP A 267     -53.160   2.917 -52.075  1.00  0.00           H  
ATOM   4313 2HB  TRP A 267     -52.323   2.842 -50.535  1.00  0.00           H  
ATOM   4314  HD1 TRP A 267     -51.974   4.398 -54.038  1.00  0.00           H  
ATOM   4315  HE1 TRP A 267     -50.304   6.408 -53.917  1.00  0.00           H  
ATOM   4316  HE3 TRP A 267     -50.331   3.745 -49.254  1.00  0.00           H  
ATOM   4317  HZ2 TRP A 267     -48.551   7.499 -51.984  1.00  0.00           H  
ATOM   4318  HZ3 TRP A 267     -48.699   5.267 -48.331  1.00  0.00           H  
ATOM   4319  HH2 TRP A 267     -47.798   7.115 -49.635  1.00  0.00           H  
ATOM   4320  N   PHE A 268     -50.070   1.168 -50.167  1.00  0.00           N  
ATOM   4321  CA  PHE A 268     -48.822   1.138 -49.431  1.00  0.00           C  
ATOM   4322  C   PHE A 268     -47.935  -0.014 -49.873  1.00  0.00           C  
ATOM   4323  O   PHE A 268     -46.726   0.148 -50.041  1.00  0.00           O  
ATOM   4324  CB  PHE A 268     -49.088   1.042 -47.940  1.00  0.00           C  
ATOM   4325  CG  PHE A 268     -47.862   1.175 -47.117  1.00  0.00           C  
ATOM   4326  CD1 PHE A 268     -47.353   2.416 -46.856  1.00  0.00           C  
ATOM   4327  CD2 PHE A 268     -47.217   0.085 -46.614  1.00  0.00           C  
ATOM   4328  CE1 PHE A 268     -46.228   2.565 -46.094  1.00  0.00           C  
ATOM   4329  CE2 PHE A 268     -46.085   0.231 -45.846  1.00  0.00           C  
ATOM   4330  CZ  PHE A 268     -45.598   1.477 -45.593  1.00  0.00           C  
ATOM   4331  H   PHE A 268     -50.929   0.999 -49.661  1.00  0.00           H  
ATOM   4332  HA  PHE A 268     -48.289   2.068 -49.629  1.00  0.00           H  
ATOM   4333 1HB  PHE A 268     -49.794   1.813 -47.635  1.00  0.00           H  
ATOM   4334 2HB  PHE A 268     -49.548   0.073 -47.714  1.00  0.00           H  
ATOM   4335  HD1 PHE A 268     -47.864   3.282 -47.261  1.00  0.00           H  
ATOM   4336  HD2 PHE A 268     -47.620  -0.911 -46.833  1.00  0.00           H  
ATOM   4337  HE1 PHE A 268     -45.836   3.554 -45.884  1.00  0.00           H  
ATOM   4338  HE2 PHE A 268     -45.579  -0.644 -45.445  1.00  0.00           H  
ATOM   4339  HZ  PHE A 268     -44.711   1.610 -44.996  1.00  0.00           H  
ATOM   4340  N   LYS A 269     -48.524  -1.202 -50.023  1.00  0.00           N  
ATOM   4341  CA  LYS A 269     -47.757  -2.382 -50.410  1.00  0.00           C  
ATOM   4342  C   LYS A 269     -47.088  -2.257 -51.782  1.00  0.00           C  
ATOM   4343  O   LYS A 269     -46.019  -2.843 -52.016  1.00  0.00           O  
ATOM   4344  CB  LYS A 269     -48.640  -3.624 -50.391  1.00  0.00           C  
ATOM   4345  CG  LYS A 269     -49.048  -4.083 -49.001  1.00  0.00           C  
ATOM   4346  CD  LYS A 269     -49.751  -5.427 -49.044  1.00  0.00           C  
ATOM   4347  CE  LYS A 269     -51.087  -5.300 -49.751  1.00  0.00           C  
ATOM   4348  NZ  LYS A 269     -51.877  -6.562 -49.727  1.00  0.00           N  
ATOM   4349  H   LYS A 269     -49.529  -1.295 -49.852  1.00  0.00           H  
ATOM   4350  HA  LYS A 269     -46.969  -2.520 -49.674  1.00  0.00           H  
ATOM   4351 1HB  LYS A 269     -49.559  -3.415 -50.949  1.00  0.00           H  
ATOM   4352 2HB  LYS A 269     -48.130  -4.445 -50.888  1.00  0.00           H  
ATOM   4353 1HG  LYS A 269     -48.165  -4.163 -48.367  1.00  0.00           H  
ATOM   4354 2HG  LYS A 269     -49.716  -3.354 -48.555  1.00  0.00           H  
ATOM   4355 1HD  LYS A 269     -49.131  -6.159 -49.556  1.00  0.00           H  
ATOM   4356 2HD  LYS A 269     -49.929  -5.764 -48.023  1.00  0.00           H  
ATOM   4357 1HE  LYS A 269     -51.666  -4.517 -49.273  1.00  0.00           H  
ATOM   4358 2HE  LYS A 269     -50.910  -5.021 -50.790  1.00  0.00           H  
ATOM   4359 1HZ  LYS A 269     -52.765  -6.374 -50.229  1.00  0.00           H  
ATOM   4360 2HZ  LYS A 269     -51.375  -7.299 -50.185  1.00  0.00           H  
ATOM   4361 3HZ  LYS A 269     -52.074  -6.816 -48.775  1.00  0.00           H  
ATOM   4362  N   GLN A 270     -47.703  -1.537 -52.723  1.00  0.00           N  
ATOM   4363  CA  GLN A 270     -47.053  -1.448 -54.023  1.00  0.00           C  
ATOM   4364  C   GLN A 270     -45.620  -0.891 -53.939  1.00  0.00           C  
ATOM   4365  O   GLN A 270     -45.362   0.211 -53.427  1.00  0.00           O  
ATOM   4366  CB  GLN A 270     -47.864  -0.611 -55.010  1.00  0.00           C  
ATOM   4367  CG  GLN A 270     -47.202  -0.598 -56.368  1.00  0.00           C  
ATOM   4368  CD  GLN A 270     -47.910   0.138 -57.463  1.00  0.00           C  
ATOM   4369  OE1 GLN A 270     -49.142   0.265 -57.506  1.00  0.00           O  
ATOM   4370  NE2 GLN A 270     -47.097   0.642 -58.391  1.00  0.00           N  
ATOM   4371  H   GLN A 270     -48.609  -1.092 -52.547  1.00  0.00           H  
ATOM   4372  HA  GLN A 270     -46.986  -2.455 -54.431  1.00  0.00           H  
ATOM   4373 1HB  GLN A 270     -48.872  -1.017 -55.102  1.00  0.00           H  
ATOM   4374 2HB  GLN A 270     -47.949   0.414 -54.642  1.00  0.00           H  
ATOM   4375 1HG  GLN A 270     -46.257  -0.105 -56.236  1.00  0.00           H  
ATOM   4376 2HG  GLN A 270     -47.034  -1.621 -56.695  1.00  0.00           H  
ATOM   4377 1HE2 GLN A 270     -47.464   1.147 -59.169  1.00  0.00           H  
ATOM   4378 2HE2 GLN A 270     -46.070   0.515 -58.278  1.00  0.00           H  
ATOM   4379  N   ASP A 271     -44.694  -1.665 -54.508  1.00  0.00           N  
ATOM   4380  CA  ASP A 271     -43.265  -1.360 -54.571  1.00  0.00           C  
ATOM   4381  C   ASP A 271     -42.642  -1.107 -53.190  1.00  0.00           C  
ATOM   4382  O   ASP A 271     -41.680  -0.349 -53.084  1.00  0.00           O  
ATOM   4383  CB  ASP A 271     -43.025  -0.126 -55.454  1.00  0.00           C  
ATOM   4384  CG  ASP A 271     -43.510  -0.315 -56.898  1.00  0.00           C  
ATOM   4385  OD1 ASP A 271     -43.175  -1.295 -57.511  1.00  0.00           O  
ATOM   4386  OD2 ASP A 271     -44.249   0.547 -57.362  1.00  0.00           O  
ATOM   4387  H   ASP A 271     -45.000  -2.547 -54.898  1.00  0.00           H  
ATOM   4388  HA  ASP A 271     -42.756  -2.214 -55.017  1.00  0.00           H  
ATOM   4389 1HB  ASP A 271     -43.519   0.743 -55.023  1.00  0.00           H  
ATOM   4390 2HB  ASP A 271     -41.957   0.093 -55.475  1.00  0.00           H  
ATOM   4391  N   LEU A 272     -43.136  -1.797 -52.157  1.00  0.00           N  
ATOM   4392  CA  LEU A 272     -42.620  -1.652 -50.795  1.00  0.00           C  
ATOM   4393  C   LEU A 272     -41.361  -2.515 -50.587  1.00  0.00           C  
ATOM   4394  O   LEU A 272     -41.442  -3.734 -50.733  1.00  0.00           O  
ATOM   4395  CB  LEU A 272     -43.722  -2.116 -49.818  1.00  0.00           C  
ATOM   4396  CG  LEU A 272     -43.445  -2.015 -48.322  1.00  0.00           C  
ATOM   4397  CD1 LEU A 272     -43.316  -0.591 -47.962  1.00  0.00           C  
ATOM   4398  CD2 LEU A 272     -44.597  -2.643 -47.545  1.00  0.00           C  
ATOM   4399  H   LEU A 272     -43.960  -2.383 -52.302  1.00  0.00           H  
ATOM   4400  HA  LEU A 272     -42.420  -0.606 -50.613  1.00  0.00           H  
ATOM   4401 1HB  LEU A 272     -44.611  -1.515 -50.016  1.00  0.00           H  
ATOM   4402 2HB  LEU A 272     -43.968  -3.152 -50.044  1.00  0.00           H  
ATOM   4403  HG  LEU A 272     -42.504  -2.524 -48.084  1.00  0.00           H  
ATOM   4404 1HD1 LEU A 272     -43.116  -0.495 -46.906  1.00  0.00           H  
ATOM   4405 2HD1 LEU A 272     -42.515  -0.147 -48.528  1.00  0.00           H  
ATOM   4406 3HD1 LEU A 272     -44.253  -0.105 -48.207  1.00  0.00           H  
ATOM   4407 1HD2 LEU A 272     -44.402  -2.561 -46.475  1.00  0.00           H  
ATOM   4408 2HD2 LEU A 272     -45.521  -2.121 -47.789  1.00  0.00           H  
ATOM   4409 3HD2 LEU A 272     -44.691  -3.693 -47.817  1.00  0.00           H  
ATOM   4410  N   PRO A 273     -40.173  -1.940 -50.287  1.00  0.00           N  
ATOM   4411  CA  PRO A 273     -38.933  -2.681 -50.089  1.00  0.00           C  
ATOM   4412  C   PRO A 273     -39.073  -3.713 -48.969  1.00  0.00           C  
ATOM   4413  O   PRO A 273     -39.566  -3.406 -47.879  1.00  0.00           O  
ATOM   4414  CB  PRO A 273     -37.949  -1.575 -49.704  1.00  0.00           C  
ATOM   4415  CG  PRO A 273     -38.506  -0.325 -50.331  1.00  0.00           C  
ATOM   4416  CD  PRO A 273     -40.006  -0.469 -50.234  1.00  0.00           C  
ATOM   4417  HA  PRO A 273     -38.643  -3.164 -51.029  1.00  0.00           H  
ATOM   4418 1HB  PRO A 273     -37.820  -1.524 -48.629  1.00  0.00           H  
ATOM   4419 2HB  PRO A 273     -36.978  -1.820 -50.131  1.00  0.00           H  
ATOM   4420 1HG  PRO A 273     -38.135   0.560 -49.793  1.00  0.00           H  
ATOM   4421 2HG  PRO A 273     -38.162  -0.233 -51.370  1.00  0.00           H  
ATOM   4422 1HD  PRO A 273     -40.377  -0.066 -49.306  1.00  0.00           H  
ATOM   4423 2HD  PRO A 273     -40.430   0.035 -51.105  1.00  0.00           H  
ATOM   4424  N   SER A 274     -38.500  -4.895 -49.205  1.00  0.00           N  
ATOM   4425  CA  SER A 274     -38.554  -6.032 -48.275  1.00  0.00           C  
ATOM   4426  C   SER A 274     -37.734  -5.920 -46.987  1.00  0.00           C  
ATOM   4427  O   SER A 274     -37.578  -6.906 -46.271  1.00  0.00           O  
ATOM   4428  CB  SER A 274     -38.131  -7.302 -48.996  1.00  0.00           C  
ATOM   4429  OG  SER A 274     -36.792  -7.226 -49.423  1.00  0.00           O  
ATOM   4430  H   SER A 274     -38.071  -5.043 -50.107  1.00  0.00           H  
ATOM   4431  HA  SER A 274     -39.598  -6.150 -47.981  1.00  0.00           H  
ATOM   4432 1HB  SER A 274     -38.237  -8.126 -48.310  1.00  0.00           H  
ATOM   4433 2HB  SER A 274     -38.784  -7.494 -49.844  1.00  0.00           H  
ATOM   4434  HG  SER A 274     -36.396  -8.127 -49.324  1.00  0.00           H  
ATOM   4435  N   TYR A 275     -37.209  -4.746 -46.682  1.00  0.00           N  
ATOM   4436  CA  TYR A 275     -36.432  -4.565 -45.461  1.00  0.00           C  
ATOM   4437  C   TYR A 275     -36.967  -3.473 -44.548  1.00  0.00           C  
ATOM   4438  O   TYR A 275     -36.357  -3.162 -43.524  1.00  0.00           O  
ATOM   4439  CB  TYR A 275     -34.986  -4.252 -45.803  1.00  0.00           C  
ATOM   4440  CG  TYR A 275     -34.845  -3.023 -46.649  1.00  0.00           C  
ATOM   4441  CD1 TYR A 275     -34.828  -1.766 -46.065  1.00  0.00           C  
ATOM   4442  CD2 TYR A 275     -34.719  -3.155 -48.018  1.00  0.00           C  
ATOM   4443  CE1 TYR A 275     -34.696  -0.641 -46.855  1.00  0.00           C  
ATOM   4444  CE2 TYR A 275     -34.578  -2.037 -48.805  1.00  0.00           C  
ATOM   4445  CZ  TYR A 275     -34.569  -0.783 -48.232  1.00  0.00           C  
ATOM   4446  OH  TYR A 275     -34.431   0.331 -49.029  1.00  0.00           O  
ATOM   4447  H   TYR A 275     -37.368  -3.966 -47.303  1.00  0.00           H  
ATOM   4448  HA  TYR A 275     -36.460  -5.496 -44.899  1.00  0.00           H  
ATOM   4449 1HB  TYR A 275     -34.422  -4.105 -44.883  1.00  0.00           H  
ATOM   4450 2HB  TYR A 275     -34.539  -5.097 -46.332  1.00  0.00           H  
ATOM   4451  HD1 TYR A 275     -34.926  -1.666 -44.983  1.00  0.00           H  
ATOM   4452  HD2 TYR A 275     -34.728  -4.148 -48.471  1.00  0.00           H  
ATOM   4453  HE1 TYR A 275     -34.688   0.349 -46.399  1.00  0.00           H  
ATOM   4454  HE2 TYR A 275     -34.474  -2.141 -49.885  1.00  0.00           H  
ATOM   4455  HH  TYR A 275     -34.369   0.059 -49.949  1.00  0.00           H  
ATOM   4456  N   LEU A 276     -38.080  -2.846 -44.910  1.00  0.00           N  
ATOM   4457  CA  LEU A 276     -38.543  -1.748 -44.065  1.00  0.00           C  
ATOM   4458  C   LEU A 276     -39.220  -2.147 -42.746  1.00  0.00           C  
ATOM   4459  O   LEU A 276     -39.116  -1.403 -41.765  1.00  0.00           O  
ATOM   4460  CB  LEU A 276     -39.485  -0.830 -44.837  1.00  0.00           C  
ATOM   4461  CG  LEU A 276     -38.861  -0.005 -45.962  1.00  0.00           C  
ATOM   4462  CD1 LEU A 276     -39.954   0.766 -46.636  1.00  0.00           C  
ATOM   4463  CD2 LEU A 276     -37.790   0.935 -45.409  1.00  0.00           C  
ATOM   4464  H   LEU A 276     -38.595  -3.118 -45.753  1.00  0.00           H  
ATOM   4465  HA  LEU A 276     -37.666  -1.156 -43.803  1.00  0.00           H  
ATOM   4466 1HB  LEU A 276     -40.252  -1.457 -45.297  1.00  0.00           H  
ATOM   4467 2HB  LEU A 276     -39.968  -0.169 -44.147  1.00  0.00           H  
ATOM   4468  HG  LEU A 276     -38.412  -0.669 -46.683  1.00  0.00           H  
ATOM   4469 1HD1 LEU A 276     -39.543   1.354 -47.456  1.00  0.00           H  
ATOM   4470 2HD1 LEU A 276     -40.682   0.066 -47.012  1.00  0.00           H  
ATOM   4471 3HD1 LEU A 276     -40.425   1.430 -45.914  1.00  0.00           H  
ATOM   4472 1HD2 LEU A 276     -37.356   1.517 -46.226  1.00  0.00           H  
ATOM   4473 2HD2 LEU A 276     -38.232   1.612 -44.688  1.00  0.00           H  
ATOM   4474 3HD2 LEU A 276     -37.007   0.351 -44.925  1.00  0.00           H  
ATOM   4475  N   PHE A 277     -39.940  -3.270 -42.695  1.00  0.00           N  
ATOM   4476  CA  PHE A 277     -40.639  -3.607 -41.457  1.00  0.00           C  
ATOM   4477  C   PHE A 277     -40.380  -5.049 -40.977  1.00  0.00           C  
ATOM   4478  O   PHE A 277     -40.085  -5.927 -41.783  1.00  0.00           O  
ATOM   4479  CB  PHE A 277     -42.133  -3.413 -41.659  1.00  0.00           C  
ATOM   4480  CG  PHE A 277     -42.580  -2.008 -42.006  1.00  0.00           C  
ATOM   4481  CD1 PHE A 277     -42.614  -1.588 -43.332  1.00  0.00           C  
ATOM   4482  CD2 PHE A 277     -42.989  -1.117 -41.020  1.00  0.00           C  
ATOM   4483  CE1 PHE A 277     -43.025  -0.311 -43.653  1.00  0.00           C  
ATOM   4484  CE2 PHE A 277     -43.412   0.155 -41.353  1.00  0.00           C  
ATOM   4485  CZ  PHE A 277     -43.422   0.553 -42.663  1.00  0.00           C  
ATOM   4486  H   PHE A 277     -40.061  -3.876 -43.519  1.00  0.00           H  
ATOM   4487  HA  PHE A 277     -40.308  -2.904 -40.706  1.00  0.00           H  
ATOM   4488 1HB  PHE A 277     -42.445  -4.067 -42.468  1.00  0.00           H  
ATOM   4489 2HB  PHE A 277     -42.653  -3.715 -40.765  1.00  0.00           H  
ATOM   4490  HD1 PHE A 277     -42.302  -2.286 -44.122  1.00  0.00           H  
ATOM   4491  HD2 PHE A 277     -42.976  -1.433 -39.969  1.00  0.00           H  
ATOM   4492  HE1 PHE A 277     -43.035   0.011 -44.687  1.00  0.00           H  
ATOM   4493  HE2 PHE A 277     -43.733   0.847 -40.576  1.00  0.00           H  
ATOM   4494  HZ  PHE A 277     -43.743   1.551 -42.913  1.00  0.00           H  
ATOM   4495  N   PRO A 278     -40.481  -5.342 -39.669  1.00  0.00           N  
ATOM   4496  CA  PRO A 278     -40.360  -6.674 -39.110  1.00  0.00           C  
ATOM   4497  C   PRO A 278     -41.301  -7.605 -39.829  1.00  0.00           C  
ATOM   4498  O   PRO A 278     -42.396  -7.196 -40.221  1.00  0.00           O  
ATOM   4499  CB  PRO A 278     -40.738  -6.462 -37.648  1.00  0.00           C  
ATOM   4500  CG  PRO A 278     -40.335  -5.044 -37.374  1.00  0.00           C  
ATOM   4501  CD  PRO A 278     -40.645  -4.285 -38.647  1.00  0.00           C  
ATOM   4502  HA  PRO A 278     -39.330  -7.024 -39.203  1.00  0.00           H  
ATOM   4503 1HB  PRO A 278     -41.816  -6.638 -37.510  1.00  0.00           H  
ATOM   4504 2HB  PRO A 278     -40.210  -7.188 -37.014  1.00  0.00           H  
ATOM   4505 1HG  PRO A 278     -40.863  -4.670 -36.518  1.00  0.00           H  
ATOM   4506 2HG  PRO A 278     -39.271  -5.008 -37.117  1.00  0.00           H  
ATOM   4507 1HD  PRO A 278     -41.668  -3.878 -38.627  1.00  0.00           H  
ATOM   4508 2HD  PRO A 278     -39.881  -3.507 -38.737  1.00  0.00           H  
ATOM   4509  N   GLU A 279     -40.841  -8.848 -40.004  1.00  0.00           N  
ATOM   4510  CA  GLU A 279     -41.511  -9.932 -40.733  1.00  0.00           C  
ATOM   4511  C   GLU A 279     -41.320  -9.822 -42.259  1.00  0.00           C  
ATOM   4512  O   GLU A 279     -41.527 -10.806 -42.973  1.00  0.00           O  
ATOM   4513  CB  GLU A 279     -43.011 -10.057 -40.386  1.00  0.00           C  
ATOM   4514  CG  GLU A 279     -43.303 -10.369 -38.888  1.00  0.00           C  
ATOM   4515  CD  GLU A 279     -44.776 -10.627 -38.595  1.00  0.00           C  
ATOM   4516  OE1 GLU A 279     -45.581 -10.467 -39.481  1.00  0.00           O  
ATOM   4517  OE2 GLU A 279     -45.083 -10.983 -37.480  1.00  0.00           O  
ATOM   4518  H   GLU A 279     -39.932  -9.061 -39.619  1.00  0.00           H  
ATOM   4519  HA  GLU A 279     -41.047 -10.869 -40.428  1.00  0.00           H  
ATOM   4520 1HB  GLU A 279     -43.566  -9.179 -40.694  1.00  0.00           H  
ATOM   4521 2HB  GLU A 279     -43.420 -10.890 -40.958  1.00  0.00           H  
ATOM   4522 1HG  GLU A 279     -42.724 -11.239 -38.583  1.00  0.00           H  
ATOM   4523 2HG  GLU A 279     -42.974  -9.522 -38.289  1.00  0.00           H  
ATOM   4524  N   ASP A 280     -40.931  -8.650 -42.779  1.00  0.00           N  
ATOM   4525  CA  ASP A 280     -40.716  -8.536 -44.216  1.00  0.00           C  
ATOM   4526  C   ASP A 280     -39.604  -9.521 -44.643  1.00  0.00           C  
ATOM   4527  O   ASP A 280     -38.649  -9.730 -43.880  1.00  0.00           O  
ATOM   4528  CB  ASP A 280     -40.320  -7.109 -44.632  1.00  0.00           C  
ATOM   4529  CG  ASP A 280     -41.444  -6.012 -44.611  1.00  0.00           C  
ATOM   4530  OD1 ASP A 280     -42.627  -6.307 -44.453  1.00  0.00           O  
ATOM   4531  OD2 ASP A 280     -41.066  -4.853 -44.775  1.00  0.00           O  
ATOM   4532  H   ASP A 280     -40.757  -7.831 -42.192  1.00  0.00           H  
ATOM   4533  HA  ASP A 280     -41.656  -8.772 -44.691  1.00  0.00           H  
ATOM   4534 1HB  ASP A 280     -39.495  -6.768 -44.015  1.00  0.00           H  
ATOM   4535 2HB  ASP A 280     -39.951  -7.142 -45.631  1.00  0.00           H  
ATOM   4536  N   PRO A 281     -39.656 -10.093 -45.872  1.00  0.00           N  
ATOM   4537  CA  PRO A 281     -38.730 -11.087 -46.413  1.00  0.00           C  
ATOM   4538  C   PRO A 281     -37.234 -10.801 -46.260  1.00  0.00           C  
ATOM   4539  O   PRO A 281     -36.453 -11.752 -46.167  1.00  0.00           O  
ATOM   4540  CB  PRO A 281     -39.102 -11.100 -47.901  1.00  0.00           C  
ATOM   4541  CG  PRO A 281     -40.561 -10.753 -47.931  1.00  0.00           C  
ATOM   4542  CD  PRO A 281     -40.748  -9.734 -46.829  1.00  0.00           C  
ATOM   4543  HA  PRO A 281     -38.967 -12.057 -45.959  1.00  0.00           H  
ATOM   4544 1HB  PRO A 281     -38.468 -10.406 -48.457  1.00  0.00           H  
ATOM   4545 2HB  PRO A 281     -38.908 -12.100 -48.317  1.00  0.00           H  
ATOM   4546 1HG  PRO A 281     -40.833 -10.359 -48.923  1.00  0.00           H  
ATOM   4547 2HG  PRO A 281     -41.165 -11.658 -47.772  1.00  0.00           H  
ATOM   4548 1HD  PRO A 281     -40.635  -8.710 -47.209  1.00  0.00           H  
ATOM   4549 2HD  PRO A 281     -41.741  -9.926 -46.414  1.00  0.00           H  
ATOM   4550  N   SER A 282     -36.804  -9.538 -46.233  1.00  0.00           N  
ATOM   4551  CA  SER A 282     -35.379  -9.300 -46.096  1.00  0.00           C  
ATOM   4552  C   SER A 282     -35.123  -8.313 -44.973  1.00  0.00           C  
ATOM   4553  O   SER A 282     -34.178  -7.527 -45.033  1.00  0.00           O  
ATOM   4554  CB  SER A 282     -34.852  -8.663 -47.362  1.00  0.00           C  
ATOM   4555  OG  SER A 282     -35.166  -9.423 -48.502  1.00  0.00           O  
ATOM   4556  H   SER A 282     -37.419  -8.734 -46.297  1.00  0.00           H  
ATOM   4557  HA  SER A 282     -34.863 -10.232 -45.880  1.00  0.00           H  
ATOM   4558 1HB  SER A 282     -35.265  -7.662 -47.453  1.00  0.00           H  
ATOM   4559 2HB  SER A 282     -33.772  -8.555 -47.284  1.00  0.00           H  
ATOM   4560  HG  SER A 282     -34.713 -10.266 -48.382  1.00  0.00           H  
ATOM   4561  N   TYR A 283     -35.878  -8.431 -43.886  1.00  0.00           N  
ATOM   4562  CA  TYR A 283     -35.662  -7.547 -42.746  1.00  0.00           C  
ATOM   4563  C   TYR A 283     -34.490  -8.047 -41.926  1.00  0.00           C  
ATOM   4564  O   TYR A 283     -33.506  -7.340 -41.698  1.00  0.00           O  
ATOM   4565  CB  TYR A 283     -36.911  -7.496 -41.876  1.00  0.00           C  
ATOM   4566  CG  TYR A 283     -36.861  -6.509 -40.739  1.00  0.00           C  
ATOM   4567  CD1 TYR A 283     -37.092  -5.177 -41.001  1.00  0.00           C  
ATOM   4568  CD2 TYR A 283     -36.600  -6.925 -39.449  1.00  0.00           C  
ATOM   4569  CE1 TYR A 283     -37.088  -4.256 -39.987  1.00  0.00           C  
ATOM   4570  CE2 TYR A 283     -36.590  -6.002 -38.422  1.00  0.00           C  
ATOM   4571  CZ  TYR A 283     -36.840  -4.671 -38.690  1.00  0.00           C  
ATOM   4572  OH  TYR A 283     -36.836  -3.750 -37.661  1.00  0.00           O  
ATOM   4573  H   TYR A 283     -36.667  -9.081 -43.888  1.00  0.00           H  
ATOM   4574  HA  TYR A 283     -35.420  -6.546 -43.102  1.00  0.00           H  
ATOM   4575 1HB  TYR A 283     -37.767  -7.245 -42.498  1.00  0.00           H  
ATOM   4576 2HB  TYR A 283     -37.105  -8.485 -41.457  1.00  0.00           H  
ATOM   4577  HD1 TYR A 283     -37.297  -4.861 -42.016  1.00  0.00           H  
ATOM   4578  HD2 TYR A 283     -36.408  -7.984 -39.243  1.00  0.00           H  
ATOM   4579  HE1 TYR A 283     -37.286  -3.205 -40.208  1.00  0.00           H  
ATOM   4580  HE2 TYR A 283     -36.390  -6.326 -37.402  1.00  0.00           H  
ATOM   4581  HH  TYR A 283     -37.015  -2.875 -38.016  1.00  0.00           H  
ATOM   4582  N   ASP A 284     -34.569  -9.323 -41.563  1.00  0.00           N  
ATOM   4583  CA  ASP A 284     -33.586  -9.990 -40.725  1.00  0.00           C  
ATOM   4584  C   ASP A 284     -32.213  -9.935 -41.383  1.00  0.00           C  
ATOM   4585  O   ASP A 284     -31.176  -9.899 -40.723  1.00  0.00           O  
ATOM   4586  CB  ASP A 284     -33.992 -11.445 -40.560  1.00  0.00           C  
ATOM   4587  CG  ASP A 284     -35.259 -11.626 -39.745  1.00  0.00           C  
ATOM   4588  OD1 ASP A 284     -35.702 -10.695 -39.105  1.00  0.00           O  
ATOM   4589  OD2 ASP A 284     -35.789 -12.718 -39.792  1.00  0.00           O  
ATOM   4590  H   ASP A 284     -35.389  -9.840 -41.844  1.00  0.00           H  
ATOM   4591  HA  ASP A 284     -33.540  -9.489 -39.756  1.00  0.00           H  
ATOM   4592 1HB  ASP A 284     -34.142 -11.892 -41.544  1.00  0.00           H  
ATOM   4593 2HB  ASP A 284     -33.180 -11.988 -40.077  1.00  0.00           H  
ATOM   4594  N   ALA A 285     -32.234  -9.948 -42.710  1.00  0.00           N  
ATOM   4595  CA  ALA A 285     -31.054  -9.926 -43.548  1.00  0.00           C  
ATOM   4596  C   ALA A 285     -30.180  -8.694 -43.332  1.00  0.00           C  
ATOM   4597  O   ALA A 285     -28.968  -8.766 -43.541  1.00  0.00           O  
ATOM   4598  CB  ALA A 285     -31.472  -9.977 -45.008  1.00  0.00           C  
ATOM   4599  H   ALA A 285     -33.137  -9.960 -43.157  1.00  0.00           H  
ATOM   4600  HA  ALA A 285     -30.459 -10.808 -43.309  1.00  0.00           H  
ATOM   4601 1HB  ALA A 285     -30.582  -9.998 -45.636  1.00  0.00           H  
ATOM   4602 2HB  ALA A 285     -32.068 -10.871 -45.189  1.00  0.00           H  
ATOM   4603 3HB  ALA A 285     -32.062  -9.092 -45.244  1.00  0.00           H  
ATOM   4604  N   ASN A 286     -30.779  -7.542 -42.998  1.00  0.00           N  
ATOM   4605  CA  ASN A 286     -29.949  -6.355 -42.843  1.00  0.00           C  
ATOM   4606  C   ASN A 286     -30.331  -5.401 -41.703  1.00  0.00           C  
ATOM   4607  O   ASN A 286     -29.701  -4.349 -41.553  1.00  0.00           O  
ATOM   4608  CB  ASN A 286     -29.817  -5.628 -44.178  1.00  0.00           C  
ATOM   4609  CG  ASN A 286     -31.106  -5.121 -44.756  1.00  0.00           C  
ATOM   4610  OD1 ASN A 286     -32.132  -5.063 -44.094  1.00  0.00           O  
ATOM   4611  ND2 ASN A 286     -31.059  -4.752 -46.013  1.00  0.00           N  
ATOM   4612  H   ASN A 286     -31.778  -7.506 -42.802  1.00  0.00           H  
ATOM   4613  HA  ASN A 286     -28.945  -6.701 -42.594  1.00  0.00           H  
ATOM   4614 1HB  ASN A 286     -29.139  -4.784 -44.056  1.00  0.00           H  
ATOM   4615 2HB  ASN A 286     -29.361  -6.303 -44.903  1.00  0.00           H  
ATOM   4616 1HD2 ASN A 286     -31.884  -4.407 -46.464  1.00  0.00           H  
ATOM   4617 2HD2 ASN A 286     -30.202  -4.818 -46.521  1.00  0.00           H  
ATOM   4618  N   VAL A 287     -31.287  -5.780 -40.851  1.00  0.00           N  
ATOM   4619  CA  VAL A 287     -31.641  -4.928 -39.719  1.00  0.00           C  
ATOM   4620  C   VAL A 287     -31.340  -5.645 -38.398  1.00  0.00           C  
ATOM   4621  O   VAL A 287     -31.788  -6.770 -38.174  1.00  0.00           O  
ATOM   4622  CB  VAL A 287     -33.125  -4.518 -39.762  1.00  0.00           C  
ATOM   4623  CG1 VAL A 287     -33.427  -3.636 -38.558  1.00  0.00           C  
ATOM   4624  CG2 VAL A 287     -33.433  -3.801 -41.082  1.00  0.00           C  
ATOM   4625  H   VAL A 287     -31.817  -6.632 -41.019  1.00  0.00           H  
ATOM   4626  HA  VAL A 287     -31.040  -4.020 -39.760  1.00  0.00           H  
ATOM   4627  HB  VAL A 287     -33.752  -5.406 -39.688  1.00  0.00           H  
ATOM   4628 1HG1 VAL A 287     -34.456  -3.342 -38.569  1.00  0.00           H  
ATOM   4629 2HG1 VAL A 287     -33.219  -4.184 -37.637  1.00  0.00           H  
ATOM   4630 3HG1 VAL A 287     -32.804  -2.746 -38.599  1.00  0.00           H  
ATOM   4631 1HG2 VAL A 287     -34.481  -3.514 -41.114  1.00  0.00           H  
ATOM   4632 2HG2 VAL A 287     -32.813  -2.912 -41.173  1.00  0.00           H  
ATOM   4633 3HG2 VAL A 287     -33.228  -4.474 -41.908  1.00  0.00           H  
ATOM   4634  N   ILE A 288     -30.571  -4.998 -37.520  1.00  0.00           N  
ATOM   4635  CA  ILE A 288     -30.210  -5.630 -36.253  1.00  0.00           C  
ATOM   4636  C   ILE A 288     -31.362  -5.754 -35.255  1.00  0.00           C  
ATOM   4637  O   ILE A 288     -32.074  -4.791 -34.964  1.00  0.00           O  
ATOM   4638  CB  ILE A 288     -29.028  -4.905 -35.554  1.00  0.00           C  
ATOM   4639  CG1 ILE A 288     -27.754  -4.965 -36.419  1.00  0.00           C  
ATOM   4640  CG2 ILE A 288     -28.751  -5.539 -34.174  1.00  0.00           C  
ATOM   4641  CD1 ILE A 288     -27.240  -6.377 -36.665  1.00  0.00           C  
ATOM   4642  H   ILE A 288     -30.229  -4.075 -37.743  1.00  0.00           H  
ATOM   4643  HA  ILE A 288     -29.867  -6.626 -36.485  1.00  0.00           H  
ATOM   4644  HB  ILE A 288     -29.279  -3.854 -35.414  1.00  0.00           H  
ATOM   4645 1HG1 ILE A 288     -27.958  -4.499 -37.382  1.00  0.00           H  
ATOM   4646 2HG1 ILE A 288     -26.962  -4.399 -35.920  1.00  0.00           H  
ATOM   4647 1HG2 ILE A 288     -27.935  -5.017 -33.698  1.00  0.00           H  
ATOM   4648 2HG2 ILE A 288     -29.631  -5.458 -33.542  1.00  0.00           H  
ATOM   4649 3HG2 ILE A 288     -28.487  -6.590 -34.297  1.00  0.00           H  
ATOM   4650 1HD1 ILE A 288     -26.335  -6.333 -37.277  1.00  0.00           H  
ATOM   4651 2HD1 ILE A 288     -27.010  -6.851 -35.710  1.00  0.00           H  
ATOM   4652 3HD1 ILE A 288     -28.003  -6.958 -37.183  1.00  0.00           H  
ATOM   4653  N   ASP A 289     -31.499  -6.967 -34.722  1.00  0.00           N  
ATOM   4654  CA  ASP A 289     -32.467  -7.325 -33.694  1.00  0.00           C  
ATOM   4655  C   ASP A 289     -31.837  -7.115 -32.314  1.00  0.00           C  
ATOM   4656  O   ASP A 289     -31.045  -7.941 -31.851  1.00  0.00           O  
ATOM   4657  CB  ASP A 289     -32.907  -8.789 -33.930  1.00  0.00           C  
ATOM   4658  CG  ASP A 289     -33.902  -9.403 -32.913  1.00  0.00           C  
ATOM   4659  OD1 ASP A 289     -33.861  -9.016 -31.757  1.00  0.00           O  
ATOM   4660  OD2 ASP A 289     -34.701 -10.249 -33.285  1.00  0.00           O  
ATOM   4661  H   ASP A 289     -30.869  -7.688 -35.057  1.00  0.00           H  
ATOM   4662  HA  ASP A 289     -33.335  -6.673 -33.785  1.00  0.00           H  
ATOM   4663 1HB  ASP A 289     -33.355  -8.864 -34.922  1.00  0.00           H  
ATOM   4664 2HB  ASP A 289     -32.019  -9.413 -33.950  1.00  0.00           H  
ATOM   4665  N   ASP A 290     -32.185  -6.005 -31.652  1.00  0.00           N  
ATOM   4666  CA  ASP A 290     -31.539  -5.665 -30.383  1.00  0.00           C  
ATOM   4667  C   ASP A 290     -31.718  -6.731 -29.321  1.00  0.00           C  
ATOM   4668  O   ASP A 290     -30.802  -6.988 -28.534  1.00  0.00           O  
ATOM   4669  CB  ASP A 290     -32.100  -4.383 -29.778  1.00  0.00           C  
ATOM   4670  CG  ASP A 290     -31.728  -3.131 -30.489  1.00  0.00           C  
ATOM   4671  OD1 ASP A 290     -30.874  -3.149 -31.340  1.00  0.00           O  
ATOM   4672  OD2 ASP A 290     -32.278  -2.129 -30.116  1.00  0.00           O  
ATOM   4673  H   ASP A 290     -32.859  -5.375 -32.066  1.00  0.00           H  
ATOM   4674  HA  ASP A 290     -30.471  -5.539 -30.567  1.00  0.00           H  
ATOM   4675 1HB  ASP A 290     -33.188  -4.451 -29.753  1.00  0.00           H  
ATOM   4676 2HB  ASP A 290     -31.766  -4.304 -28.743  1.00  0.00           H  
ATOM   4677  N   GLU A 291     -32.895  -7.349 -29.279  1.00  0.00           N  
ATOM   4678  CA  GLU A 291     -33.124  -8.342 -28.251  1.00  0.00           C  
ATOM   4679  C   GLU A 291     -32.243  -9.556 -28.509  1.00  0.00           C  
ATOM   4680  O   GLU A 291     -31.710 -10.140 -27.565  1.00  0.00           O  
ATOM   4681  CB  GLU A 291     -34.601  -8.723 -28.174  1.00  0.00           C  
ATOM   4682  CG  GLU A 291     -35.509  -7.609 -27.625  1.00  0.00           C  
ATOM   4683  CD  GLU A 291     -35.205  -7.238 -26.183  1.00  0.00           C  
ATOM   4684  OE1 GLU A 291     -35.172  -8.121 -25.357  1.00  0.00           O  
ATOM   4685  OE2 GLU A 291     -35.006  -6.074 -25.914  1.00  0.00           O  
ATOM   4686  H   GLU A 291     -33.608  -7.146 -29.970  1.00  0.00           H  
ATOM   4687  HA  GLU A 291     -32.839  -7.916 -27.290  1.00  0.00           H  
ATOM   4688 1HB  GLU A 291     -34.957  -8.981 -29.172  1.00  0.00           H  
ATOM   4689 2HB  GLU A 291     -34.721  -9.605 -27.545  1.00  0.00           H  
ATOM   4690 1HG  GLU A 291     -35.382  -6.724 -28.250  1.00  0.00           H  
ATOM   4691 2HG  GLU A 291     -36.546  -7.931 -27.704  1.00  0.00           H  
ATOM   4692  N   ALA A 292     -32.063  -9.932 -29.784  1.00  0.00           N  
ATOM   4693  CA  ALA A 292     -31.189 -11.060 -30.104  1.00  0.00           C  
ATOM   4694  C   ALA A 292     -29.763 -10.737 -29.676  1.00  0.00           C  
ATOM   4695  O   ALA A 292     -29.061 -11.584 -29.125  1.00  0.00           O  
ATOM   4696  CB  ALA A 292     -31.233 -11.399 -31.587  1.00  0.00           C  
ATOM   4697  H   ALA A 292     -32.547  -9.428 -30.539  1.00  0.00           H  
ATOM   4698  HA  ALA A 292     -31.525 -11.926 -29.537  1.00  0.00           H  
ATOM   4699 1HB  ALA A 292     -30.582 -12.250 -31.798  1.00  0.00           H  
ATOM   4700 2HB  ALA A 292     -32.253 -11.648 -31.877  1.00  0.00           H  
ATOM   4701 3HB  ALA A 292     -30.902 -10.543 -32.151  1.00  0.00           H  
ATOM   4702  N   VAL A 293     -29.334  -9.484 -29.861  1.00  0.00           N  
ATOM   4703  CA  VAL A 293     -27.982  -9.130 -29.445  1.00  0.00           C  
ATOM   4704  C   VAL A 293     -27.852  -9.281 -27.935  1.00  0.00           C  
ATOM   4705  O   VAL A 293     -26.867  -9.838 -27.439  1.00  0.00           O  
ATOM   4706  CB  VAL A 293     -27.593  -7.692 -29.866  1.00  0.00           C  
ATOM   4707  CG1 VAL A 293     -26.267  -7.325 -29.228  1.00  0.00           C  
ATOM   4708  CG2 VAL A 293     -27.484  -7.597 -31.392  1.00  0.00           C  
ATOM   4709  H   VAL A 293     -29.938  -8.803 -30.328  1.00  0.00           H  
ATOM   4710  HA  VAL A 293     -27.284  -9.818 -29.922  1.00  0.00           H  
ATOM   4711  HB  VAL A 293     -28.348  -6.991 -29.504  1.00  0.00           H  
ATOM   4712 1HG1 VAL A 293     -25.987  -6.308 -29.506  1.00  0.00           H  
ATOM   4713 2HG1 VAL A 293     -26.368  -7.393 -28.153  1.00  0.00           H  
ATOM   4714 3HG1 VAL A 293     -25.509  -8.005 -29.557  1.00  0.00           H  
ATOM   4715 1HG2 VAL A 293     -27.212  -6.580 -31.674  1.00  0.00           H  
ATOM   4716 2HG2 VAL A 293     -26.727  -8.289 -31.758  1.00  0.00           H  
ATOM   4717 3HG2 VAL A 293     -28.446  -7.843 -31.821  1.00  0.00           H  
ATOM   4718  N   LYS A 294     -28.856  -8.804 -27.196  1.00  0.00           N  
ATOM   4719  CA  LYS A 294     -28.821  -8.898 -25.743  1.00  0.00           C  
ATOM   4720  C   LYS A 294     -28.843 -10.358 -25.279  1.00  0.00           C  
ATOM   4721  O   LYS A 294     -28.109 -10.723 -24.357  1.00  0.00           O  
ATOM   4722  CB  LYS A 294     -29.986  -8.111 -25.151  1.00  0.00           C  
ATOM   4723  CG  LYS A 294     -29.827  -6.595 -25.301  1.00  0.00           C  
ATOM   4724  CD  LYS A 294     -31.014  -5.841 -24.737  1.00  0.00           C  
ATOM   4725  CE  LYS A 294     -30.896  -4.332 -24.987  1.00  0.00           C  
ATOM   4726  NZ  LYS A 294     -29.742  -3.709 -24.250  1.00  0.00           N  
ATOM   4727  H   LYS A 294     -29.644  -8.342 -27.655  1.00  0.00           H  
ATOM   4728  HA  LYS A 294     -27.894  -8.445 -25.395  1.00  0.00           H  
ATOM   4729 1HB  LYS A 294     -30.912  -8.401 -25.650  1.00  0.00           H  
ATOM   4730 2HB  LYS A 294     -30.091  -8.344 -24.093  1.00  0.00           H  
ATOM   4731 1HG  LYS A 294     -28.928  -6.279 -24.773  1.00  0.00           H  
ATOM   4732 2HG  LYS A 294     -29.708  -6.341 -26.351  1.00  0.00           H  
ATOM   4733 1HD  LYS A 294     -31.933  -6.208 -25.211  1.00  0.00           H  
ATOM   4734 2HD  LYS A 294     -31.082  -6.021 -23.666  1.00  0.00           H  
ATOM   4735 1HE  LYS A 294     -30.768  -4.159 -26.056  1.00  0.00           H  
ATOM   4736 2HE  LYS A 294     -31.819  -3.856 -24.660  1.00  0.00           H  
ATOM   4737 1HZ  LYS A 294     -29.712  -2.723 -24.443  1.00  0.00           H  
ATOM   4738 2HZ  LYS A 294     -29.851  -3.852 -23.262  1.00  0.00           H  
ATOM   4739 3HZ  LYS A 294     -28.842  -4.121 -24.548  1.00  0.00           H  
ATOM   4740  N   GLU A 295     -29.639 -11.209 -25.941  1.00  0.00           N  
ATOM   4741  CA  GLU A 295     -29.693 -12.627 -25.585  1.00  0.00           C  
ATOM   4742  C   GLU A 295     -28.311 -13.263 -25.748  1.00  0.00           C  
ATOM   4743  O   GLU A 295     -27.845 -13.994 -24.864  1.00  0.00           O  
ATOM   4744  CB  GLU A 295     -30.758 -13.359 -26.425  1.00  0.00           C  
ATOM   4745  CG  GLU A 295     -30.898 -14.861 -26.106  1.00  0.00           C  
ATOM   4746  CD  GLU A 295     -32.043 -15.603 -26.843  1.00  0.00           C  
ATOM   4747  OE1 GLU A 295     -32.936 -14.982 -27.402  1.00  0.00           O  
ATOM   4748  OE2 GLU A 295     -31.996 -16.823 -26.832  1.00  0.00           O  
ATOM   4749  H   GLU A 295     -30.239 -10.857 -26.686  1.00  0.00           H  
ATOM   4750  HA  GLU A 295     -29.976 -12.707 -24.536  1.00  0.00           H  
ATOM   4751 1HB  GLU A 295     -31.727 -12.886 -26.270  1.00  0.00           H  
ATOM   4752 2HB  GLU A 295     -30.515 -13.244 -27.474  1.00  0.00           H  
ATOM   4753 1HG  GLU A 295     -29.958 -15.337 -26.373  1.00  0.00           H  
ATOM   4754 2HG  GLU A 295     -31.032 -14.973 -25.033  1.00  0.00           H  
ATOM   4755  N   VAL A 296     -27.628 -12.932 -26.850  1.00  0.00           N  
ATOM   4756  CA  VAL A 296     -26.286 -13.438 -27.092  1.00  0.00           C  
ATOM   4757  C   VAL A 296     -25.335 -12.923 -26.025  1.00  0.00           C  
ATOM   4758  O   VAL A 296     -24.548 -13.684 -25.471  1.00  0.00           O  
ATOM   4759  CB  VAL A 296     -25.763 -13.001 -28.487  1.00  0.00           C  
ATOM   4760  CG1 VAL A 296     -24.306 -13.354 -28.644  1.00  0.00           C  
ATOM   4761  CG2 VAL A 296     -26.550 -13.680 -29.576  1.00  0.00           C  
ATOM   4762  H   VAL A 296     -28.070 -12.331 -27.549  1.00  0.00           H  
ATOM   4763  HA  VAL A 296     -26.312 -14.527 -27.052  1.00  0.00           H  
ATOM   4764  HB  VAL A 296     -25.860 -11.920 -28.580  1.00  0.00           H  
ATOM   4765 1HG1 VAL A 296     -23.960 -13.026 -29.623  1.00  0.00           H  
ATOM   4766 2HG1 VAL A 296     -23.734 -12.853 -27.863  1.00  0.00           H  
ATOM   4767 3HG1 VAL A 296     -24.177 -14.420 -28.565  1.00  0.00           H  
ATOM   4768 1HG2 VAL A 296     -26.181 -13.356 -30.544  1.00  0.00           H  
ATOM   4769 2HG2 VAL A 296     -26.447 -14.759 -29.490  1.00  0.00           H  
ATOM   4770 3HG2 VAL A 296     -27.583 -13.411 -29.478  1.00  0.00           H  
ATOM   4771  N   CYS A 297     -25.430 -11.643 -25.693  1.00  0.00           N  
ATOM   4772  CA  CYS A 297     -24.527 -11.073 -24.712  1.00  0.00           C  
ATOM   4773  C   CYS A 297     -24.641 -11.712 -23.339  1.00  0.00           C  
ATOM   4774  O   CYS A 297     -23.615 -11.933 -22.682  1.00  0.00           O  
ATOM   4775  CB  CYS A 297     -24.766  -9.585 -24.616  1.00  0.00           C  
ATOM   4776  SG  CYS A 297     -24.258  -8.755 -26.087  1.00  0.00           S  
ATOM   4777  H   CYS A 297     -26.106 -11.043 -26.167  1.00  0.00           H  
ATOM   4778  HA  CYS A 297     -23.522 -11.221 -25.061  1.00  0.00           H  
ATOM   4779 1HB  CYS A 297     -25.821  -9.383 -24.447  1.00  0.00           H  
ATOM   4780 2HB  CYS A 297     -24.205  -9.174 -23.778  1.00  0.00           H  
ATOM   4781  HG  CYS A 297     -25.272  -9.253 -26.844  1.00  0.00           H  
ATOM   4782  N   GLU A 298     -25.864 -12.032 -22.898  1.00  0.00           N  
ATOM   4783  CA  GLU A 298     -26.011 -12.687 -21.602  1.00  0.00           C  
ATOM   4784  C   GLU A 298     -25.480 -14.122 -21.631  1.00  0.00           C  
ATOM   4785  O   GLU A 298     -24.829 -14.569 -20.685  1.00  0.00           O  
ATOM   4786  CB  GLU A 298     -27.475 -12.696 -21.133  1.00  0.00           C  
ATOM   4787  CG  GLU A 298     -28.043 -11.322 -20.744  1.00  0.00           C  
ATOM   4788  CD  GLU A 298     -29.472 -11.385 -20.197  1.00  0.00           C  
ATOM   4789  OE1 GLU A 298     -30.059 -12.445 -20.213  1.00  0.00           O  
ATOM   4790  OE2 GLU A 298     -29.961 -10.369 -19.753  1.00  0.00           O  
ATOM   4791  H   GLU A 298     -26.684 -11.799 -23.464  1.00  0.00           H  
ATOM   4792  HA  GLU A 298     -25.427 -12.129 -20.872  1.00  0.00           H  
ATOM   4793 1HB  GLU A 298     -28.099 -13.095 -21.938  1.00  0.00           H  
ATOM   4794 2HB  GLU A 298     -27.577 -13.363 -20.279  1.00  0.00           H  
ATOM   4795 1HG  GLU A 298     -27.396 -10.873 -19.993  1.00  0.00           H  
ATOM   4796 2HG  GLU A 298     -28.028 -10.682 -21.627  1.00  0.00           H  
ATOM   4797  N   LYS A 299     -25.728 -14.839 -22.729  1.00  0.00           N  
ATOM   4798  CA  LYS A 299     -25.300 -16.232 -22.850  1.00  0.00           C  
ATOM   4799  C   LYS A 299     -23.797 -16.427 -23.048  1.00  0.00           C  
ATOM   4800  O   LYS A 299     -23.219 -17.380 -22.523  1.00  0.00           O  
ATOM   4801  CB  LYS A 299     -26.096 -16.905 -23.968  1.00  0.00           C  
ATOM   4802  CG  LYS A 299     -27.560 -17.137 -23.574  1.00  0.00           C  
ATOM   4803  CD  LYS A 299     -28.407 -17.764 -24.675  1.00  0.00           C  
ATOM   4804  CE  LYS A 299     -29.806 -18.088 -24.122  1.00  0.00           C  
ATOM   4805  NZ  LYS A 299     -30.737 -18.640 -25.146  1.00  0.00           N  
ATOM   4806  H   LYS A 299     -26.270 -14.424 -23.490  1.00  0.00           H  
ATOM   4807  HA  LYS A 299     -25.562 -16.733 -21.920  1.00  0.00           H  
ATOM   4808 1HB  LYS A 299     -26.082 -16.266 -24.856  1.00  0.00           H  
ATOM   4809 2HB  LYS A 299     -25.638 -17.856 -24.233  1.00  0.00           H  
ATOM   4810 1HG  LYS A 299     -27.597 -17.778 -22.695  1.00  0.00           H  
ATOM   4811 2HG  LYS A 299     -28.003 -16.172 -23.313  1.00  0.00           H  
ATOM   4812 1HD  LYS A 299     -28.499 -17.063 -25.507  1.00  0.00           H  
ATOM   4813 2HD  LYS A 299     -27.937 -18.677 -25.036  1.00  0.00           H  
ATOM   4814 1HE  LYS A 299     -29.686 -18.826 -23.332  1.00  0.00           H  
ATOM   4815 2HE  LYS A 299     -30.246 -17.185 -23.698  1.00  0.00           H  
ATOM   4816 1HZ  LYS A 299     -31.622 -18.843 -24.712  1.00  0.00           H  
ATOM   4817 2HZ  LYS A 299     -30.906 -17.949 -25.887  1.00  0.00           H  
ATOM   4818 3HZ  LYS A 299     -30.359 -19.481 -25.545  1.00  0.00           H  
ATOM   4819  N   PHE A 300     -23.162 -15.531 -23.795  1.00  0.00           N  
ATOM   4820  CA  PHE A 300     -21.740 -15.648 -24.097  1.00  0.00           C  
ATOM   4821  C   PHE A 300     -20.835 -14.701 -23.319  1.00  0.00           C  
ATOM   4822  O   PHE A 300     -19.648 -14.600 -23.631  1.00  0.00           O  
ATOM   4823  CB  PHE A 300     -21.547 -15.453 -25.591  1.00  0.00           C  
ATOM   4824  CG  PHE A 300     -22.177 -16.563 -26.387  1.00  0.00           C  
ATOM   4825  CD1 PHE A 300     -23.487 -16.483 -26.797  1.00  0.00           C  
ATOM   4826  CD2 PHE A 300     -21.455 -17.685 -26.731  1.00  0.00           C  
ATOM   4827  CE1 PHE A 300     -24.075 -17.478 -27.507  1.00  0.00           C  
ATOM   4828  CE2 PHE A 300     -22.039 -18.698 -27.459  1.00  0.00           C  
ATOM   4829  CZ  PHE A 300     -23.356 -18.594 -27.845  1.00  0.00           C  
ATOM   4830  H   PHE A 300     -23.689 -14.766 -24.216  1.00  0.00           H  
ATOM   4831  HA  PHE A 300     -21.434 -16.664 -23.853  1.00  0.00           H  
ATOM   4832 1HB  PHE A 300     -21.997 -14.505 -25.897  1.00  0.00           H  
ATOM   4833 2HB  PHE A 300     -20.487 -15.414 -25.820  1.00  0.00           H  
ATOM   4834  HD1 PHE A 300     -24.058 -15.625 -26.539  1.00  0.00           H  
ATOM   4835  HD2 PHE A 300     -20.414 -17.765 -26.420  1.00  0.00           H  
ATOM   4836  HE1 PHE A 300     -25.117 -17.386 -27.800  1.00  0.00           H  
ATOM   4837  HE2 PHE A 300     -21.460 -19.583 -27.725  1.00  0.00           H  
ATOM   4838  HZ  PHE A 300     -23.824 -19.396 -28.415  1.00  0.00           H  
ATOM   4839  N   GLU A 301     -21.382 -14.023 -22.310  1.00  0.00           N  
ATOM   4840  CA  GLU A 301     -20.614 -13.088 -21.483  1.00  0.00           C  
ATOM   4841  C   GLU A 301     -19.835 -12.069 -22.320  1.00  0.00           C  
ATOM   4842  O   GLU A 301     -18.607 -11.998 -22.233  1.00  0.00           O  
ATOM   4843  CB  GLU A 301     -19.650 -13.843 -20.550  1.00  0.00           C  
ATOM   4844  CG  GLU A 301     -20.337 -14.794 -19.565  1.00  0.00           C  
ATOM   4845  CD  GLU A 301     -19.387 -15.417 -18.555  1.00  0.00           C  
ATOM   4846  OE1 GLU A 301     -18.201 -15.221 -18.673  1.00  0.00           O  
ATOM   4847  OE2 GLU A 301     -19.859 -16.087 -17.666  1.00  0.00           O  
ATOM   4848  H   GLU A 301     -22.368 -14.152 -22.113  1.00  0.00           H  
ATOM   4849  HA  GLU A 301     -21.322 -12.534 -20.865  1.00  0.00           H  
ATOM   4850 1HB  GLU A 301     -18.943 -14.426 -21.139  1.00  0.00           H  
ATOM   4851 2HB  GLU A 301     -19.073 -13.125 -19.970  1.00  0.00           H  
ATOM   4852 1HG  GLU A 301     -21.110 -14.243 -19.030  1.00  0.00           H  
ATOM   4853 2HG  GLU A 301     -20.827 -15.588 -20.132  1.00  0.00           H  
ATOM   4854  N   CYS A 302     -20.545 -11.271 -23.123  1.00  0.00           N  
ATOM   4855  CA  CYS A 302     -19.843 -10.342 -24.019  1.00  0.00           C  
ATOM   4856  C   CYS A 302     -20.561  -9.002 -24.224  1.00  0.00           C  
ATOM   4857  O   CYS A 302     -21.647  -8.773 -23.691  1.00  0.00           O  
ATOM   4858  CB  CYS A 302     -19.613 -11.012 -25.386  1.00  0.00           C  
ATOM   4859  SG  CYS A 302     -21.114 -11.361 -26.330  1.00  0.00           S  
ATOM   4860  H   CYS A 302     -21.563 -11.363 -23.122  1.00  0.00           H  
ATOM   4861  HA  CYS A 302     -18.865 -10.131 -23.588  1.00  0.00           H  
ATOM   4862 1HB  CYS A 302     -18.965 -10.384 -26.000  1.00  0.00           H  
ATOM   4863 2HB  CYS A 302     -19.092 -11.958 -25.231  1.00  0.00           H  
ATOM   4864  HG  CYS A 302     -21.469 -10.080 -26.470  1.00  0.00           H  
ATOM   4865  N   THR A 303     -19.884  -8.093 -24.928  1.00  0.00           N  
ATOM   4866  CA  THR A 303     -20.335  -6.730 -25.196  1.00  0.00           C  
ATOM   4867  C   THR A 303     -21.194  -6.647 -26.465  1.00  0.00           C  
ATOM   4868  O   THR A 303     -20.919  -7.326 -27.456  1.00  0.00           O  
ATOM   4869  CB  THR A 303     -19.110  -5.789 -25.254  1.00  0.00           C  
ATOM   4870  OG1 THR A 303     -18.435  -5.831 -23.995  1.00  0.00           O  
ATOM   4871  CG2 THR A 303     -19.498  -4.364 -25.539  1.00  0.00           C  
ATOM   4872  H   THR A 303     -18.973  -8.351 -25.324  1.00  0.00           H  
ATOM   4873  HA  THR A 303     -20.955  -6.411 -24.359  1.00  0.00           H  
ATOM   4874  HB  THR A 303     -18.440  -6.127 -26.021  1.00  0.00           H  
ATOM   4875  HG1 THR A 303     -17.997  -6.686 -23.898  1.00  0.00           H  
ATOM   4876 1HG2 THR A 303     -18.601  -3.746 -25.564  1.00  0.00           H  
ATOM   4877 2HG2 THR A 303     -19.977  -4.306 -26.469  1.00  0.00           H  
ATOM   4878 3HG2 THR A 303     -20.167  -4.002 -24.760  1.00  0.00           H  
ATOM   4879  N   GLU A 304     -22.235  -5.812 -26.439  1.00  0.00           N  
ATOM   4880  CA  GLU A 304     -23.131  -5.674 -27.591  1.00  0.00           C  
ATOM   4881  C   GLU A 304     -22.371  -5.249 -28.848  1.00  0.00           C  
ATOM   4882  O   GLU A 304     -22.664  -5.720 -29.952  1.00  0.00           O  
ATOM   4883  CB  GLU A 304     -24.236  -4.666 -27.263  1.00  0.00           C  
ATOM   4884  CG  GLU A 304     -25.197  -5.155 -26.170  1.00  0.00           C  
ATOM   4885  CD  GLU A 304     -26.324  -4.209 -25.827  1.00  0.00           C  
ATOM   4886  OE1 GLU A 304     -26.383  -3.128 -26.363  1.00  0.00           O  
ATOM   4887  OE2 GLU A 304     -27.126  -4.582 -24.988  1.00  0.00           O  
ATOM   4888  H   GLU A 304     -22.420  -5.281 -25.598  1.00  0.00           H  
ATOM   4889  HA  GLU A 304     -23.586  -6.635 -27.803  1.00  0.00           H  
ATOM   4890 1HB  GLU A 304     -23.791  -3.726 -26.940  1.00  0.00           H  
ATOM   4891 2HB  GLU A 304     -24.821  -4.463 -28.154  1.00  0.00           H  
ATOM   4892 1HG  GLU A 304     -25.633  -6.087 -26.480  1.00  0.00           H  
ATOM   4893 2HG  GLU A 304     -24.615  -5.352 -25.270  1.00  0.00           H  
ATOM   4894  N   SER A 305     -21.363  -4.398 -28.671  1.00  0.00           N  
ATOM   4895  CA  SER A 305     -20.525  -3.958 -29.774  1.00  0.00           C  
ATOM   4896  C   SER A 305     -19.792  -5.156 -30.376  1.00  0.00           C  
ATOM   4897  O   SER A 305     -19.663  -5.250 -31.592  1.00  0.00           O  
ATOM   4898  CB  SER A 305     -19.518  -2.925 -29.306  1.00  0.00           C  
ATOM   4899  OG  SER A 305     -20.154  -1.743 -28.895  1.00  0.00           O  
ATOM   4900  H   SER A 305     -21.190  -4.047 -27.744  1.00  0.00           H  
ATOM   4901  HA  SER A 305     -21.159  -3.516 -30.544  1.00  0.00           H  
ATOM   4902 1HB  SER A 305     -18.933  -3.335 -28.486  1.00  0.00           H  
ATOM   4903 2HB  SER A 305     -18.827  -2.706 -30.120  1.00  0.00           H  
ATOM   4904  HG  SER A 305     -19.453  -1.149 -28.610  1.00  0.00           H  
ATOM   4905  N   GLU A 306     -19.317  -6.080 -29.526  1.00  0.00           N  
ATOM   4906  CA  GLU A 306     -18.588  -7.259 -29.999  1.00  0.00           C  
ATOM   4907  C   GLU A 306     -19.489  -8.166 -30.831  1.00  0.00           C  
ATOM   4908  O   GLU A 306     -19.071  -8.706 -31.867  1.00  0.00           O  
ATOM   4909  CB  GLU A 306     -18.000  -8.060 -28.822  1.00  0.00           C  
ATOM   4910  CG  GLU A 306     -16.831  -7.394 -28.105  1.00  0.00           C  
ATOM   4911  CD  GLU A 306     -16.380  -8.152 -26.851  1.00  0.00           C  
ATOM   4912  OE1 GLU A 306     -17.216  -8.503 -26.025  1.00  0.00           O  
ATOM   4913  OE2 GLU A 306     -15.200  -8.379 -26.725  1.00  0.00           O  
ATOM   4914  H   GLU A 306     -19.486  -5.971 -28.538  1.00  0.00           H  
ATOM   4915  HA  GLU A 306     -17.767  -6.924 -30.631  1.00  0.00           H  
ATOM   4916 1HB  GLU A 306     -18.768  -8.260 -28.088  1.00  0.00           H  
ATOM   4917 2HB  GLU A 306     -17.655  -9.028 -29.187  1.00  0.00           H  
ATOM   4918 1HG  GLU A 306     -15.991  -7.338 -28.795  1.00  0.00           H  
ATOM   4919 2HG  GLU A 306     -17.110  -6.378 -27.845  1.00  0.00           H  
ATOM   4920  N   VAL A 307     -20.754  -8.300 -30.421  1.00  0.00           N  
ATOM   4921  CA  VAL A 307     -21.652  -9.154 -31.192  1.00  0.00           C  
ATOM   4922  C   VAL A 307     -21.852  -8.537 -32.571  1.00  0.00           C  
ATOM   4923  O   VAL A 307     -21.729  -9.209 -33.600  1.00  0.00           O  
ATOM   4924  CB  VAL A 307     -23.044  -9.295 -30.529  1.00  0.00           C  
ATOM   4925  CG1 VAL A 307     -24.002 -10.071 -31.480  1.00  0.00           C  
ATOM   4926  CG2 VAL A 307     -22.943 -10.000 -29.185  1.00  0.00           C  
ATOM   4927  H   VAL A 307     -21.050  -7.843 -29.554  1.00  0.00           H  
ATOM   4928  HA  VAL A 307     -21.201 -10.141 -31.303  1.00  0.00           H  
ATOM   4929  HB  VAL A 307     -23.451  -8.299 -30.382  1.00  0.00           H  
ATOM   4930 1HG1 VAL A 307     -24.988 -10.146 -31.028  1.00  0.00           H  
ATOM   4931 2HG1 VAL A 307     -24.079  -9.541 -32.431  1.00  0.00           H  
ATOM   4932 3HG1 VAL A 307     -23.610 -11.076 -31.656  1.00  0.00           H  
ATOM   4933 1HG2 VAL A 307     -23.934 -10.070 -28.741  1.00  0.00           H  
ATOM   4934 2HG2 VAL A 307     -22.549 -10.990 -29.322  1.00  0.00           H  
ATOM   4935 3HG2 VAL A 307     -22.284  -9.427 -28.529  1.00  0.00           H  
ATOM   4936  N   MET A 308     -22.129  -7.239 -32.595  1.00  0.00           N  
ATOM   4937  CA  MET A 308     -22.362  -6.564 -33.856  1.00  0.00           C  
ATOM   4938  C   MET A 308     -21.121  -6.498 -34.740  1.00  0.00           C  
ATOM   4939  O   MET A 308     -21.223  -6.706 -35.951  1.00  0.00           O  
ATOM   4940  CB  MET A 308     -22.996  -5.225 -33.555  1.00  0.00           C  
ATOM   4941  CG  MET A 308     -24.449  -5.394 -33.065  1.00  0.00           C  
ATOM   4942  SD  MET A 308     -25.317  -3.858 -32.850  1.00  0.00           S  
ATOM   4943  CE  MET A 308     -24.634  -3.410 -31.257  1.00  0.00           C  
ATOM   4944  H   MET A 308     -22.204  -6.716 -31.718  1.00  0.00           H  
ATOM   4945  HA  MET A 308     -23.095  -7.137 -34.405  1.00  0.00           H  
ATOM   4946 1HB  MET A 308     -22.423  -4.721 -32.771  1.00  0.00           H  
ATOM   4947 2HB  MET A 308     -22.981  -4.596 -34.437  1.00  0.00           H  
ATOM   4948 1HG  MET A 308     -25.003  -6.006 -33.778  1.00  0.00           H  
ATOM   4949 2HG  MET A 308     -24.436  -5.919 -32.105  1.00  0.00           H  
ATOM   4950 1HE  MET A 308     -25.056  -2.462 -30.926  1.00  0.00           H  
ATOM   4951 2HE  MET A 308     -24.876  -4.186 -30.532  1.00  0.00           H  
ATOM   4952 3HE  MET A 308     -23.551  -3.319 -31.335  1.00  0.00           H  
ATOM   4953  N   ASN A 309     -19.938  -6.312 -34.154  1.00  0.00           N  
ATOM   4954  CA  ASN A 309     -18.718  -6.275 -34.948  1.00  0.00           C  
ATOM   4955  C   ASN A 309     -18.489  -7.622 -35.628  1.00  0.00           C  
ATOM   4956  O   ASN A 309     -18.089  -7.671 -36.796  1.00  0.00           O  
ATOM   4957  CB  ASN A 309     -17.531  -5.916 -34.073  1.00  0.00           C  
ATOM   4958  CG  ASN A 309     -17.513  -4.463 -33.663  1.00  0.00           C  
ATOM   4959  OD1 ASN A 309     -18.130  -3.603 -34.306  1.00  0.00           O  
ATOM   4960  ND2 ASN A 309     -16.812  -4.174 -32.594  1.00  0.00           N  
ATOM   4961  H   ASN A 309     -19.882  -6.145 -33.154  1.00  0.00           H  
ATOM   4962  HA  ASN A 309     -18.830  -5.523 -35.728  1.00  0.00           H  
ATOM   4963 1HB  ASN A 309     -17.556  -6.533 -33.172  1.00  0.00           H  
ATOM   4964 2HB  ASN A 309     -16.608  -6.147 -34.602  1.00  0.00           H  
ATOM   4965 1HD2 ASN A 309     -16.764  -3.231 -32.270  1.00  0.00           H  
ATOM   4966 2HD2 ASN A 309     -16.333  -4.899 -32.103  1.00  0.00           H  
ATOM   4967  N   SER A 310     -18.805  -8.713 -34.916  1.00  0.00           N  
ATOM   4968  CA  SER A 310     -18.647 -10.072 -35.427  1.00  0.00           C  
ATOM   4969  C   SER A 310     -19.569 -10.281 -36.641  1.00  0.00           C  
ATOM   4970  O   SER A 310     -19.187 -10.849 -37.679  1.00  0.00           O  
ATOM   4971  CB  SER A 310     -19.002 -11.038 -34.304  1.00  0.00           C  
ATOM   4972  OG  SER A 310     -18.113 -10.887 -33.207  1.00  0.00           O  
ATOM   4973  H   SER A 310     -19.124  -8.606 -33.951  1.00  0.00           H  
ATOM   4974  HA  SER A 310     -17.611 -10.226 -35.730  1.00  0.00           H  
ATOM   4975 1HB  SER A 310     -20.014 -10.871 -33.976  1.00  0.00           H  
ATOM   4976 2HB  SER A 310     -18.956 -12.057 -34.674  1.00  0.00           H  
ATOM   4977  HG  SER A 310     -18.328 -10.016 -32.803  1.00  0.00           H  
ATOM   4978  N   LEU A 311     -20.799  -9.756 -36.535  1.00  0.00           N  
ATOM   4979  CA  LEU A 311     -21.759  -9.860 -37.630  1.00  0.00           C  
ATOM   4980  C   LEU A 311     -21.307  -9.066 -38.851  1.00  0.00           C  
ATOM   4981  O   LEU A 311     -21.255  -9.594 -39.965  1.00  0.00           O  
ATOM   4982  CB  LEU A 311     -23.123  -9.309 -37.156  1.00  0.00           C  
ATOM   4983  CG  LEU A 311     -23.854 -10.153 -36.116  1.00  0.00           C  
ATOM   4984  CD1 LEU A 311     -25.033  -9.374 -35.518  1.00  0.00           C  
ATOM   4985  CD2 LEU A 311     -24.356 -11.392 -36.796  1.00  0.00           C  
ATOM   4986  H   LEU A 311     -21.076  -9.312 -35.656  1.00  0.00           H  
ATOM   4987  HA  LEU A 311     -21.857 -10.908 -37.905  1.00  0.00           H  
ATOM   4988 1HB  LEU A 311     -22.970  -8.326 -36.726  1.00  0.00           H  
ATOM   4989 2HB  LEU A 311     -23.774  -9.202 -38.020  1.00  0.00           H  
ATOM   4990  HG  LEU A 311     -23.165 -10.417 -35.316  1.00  0.00           H  
ATOM   4991 1HD1 LEU A 311     -25.526  -9.986 -34.786  1.00  0.00           H  
ATOM   4992 2HD1 LEU A 311     -24.683  -8.480 -35.040  1.00  0.00           H  
ATOM   4993 3HD1 LEU A 311     -25.733  -9.107 -36.305  1.00  0.00           H  
ATOM   4994 1HD2 LEU A 311     -24.860 -12.022 -36.086  1.00  0.00           H  
ATOM   4995 2HD2 LEU A 311     -25.048 -11.115 -37.591  1.00  0.00           H  
ATOM   4996 3HD2 LEU A 311     -23.527 -11.926 -37.220  1.00  0.00           H  
ATOM   4997  N   TYR A 312     -20.849  -7.835 -38.628  1.00  0.00           N  
ATOM   4998  CA  TYR A 312     -20.463  -6.968 -39.736  1.00  0.00           C  
ATOM   4999  C   TYR A 312     -19.150  -7.394 -40.378  1.00  0.00           C  
ATOM   5000  O   TYR A 312     -18.936  -7.170 -41.571  1.00  0.00           O  
ATOM   5001  CB  TYR A 312     -20.397  -5.504 -39.286  1.00  0.00           C  
ATOM   5002  CG  TYR A 312     -21.777  -4.895 -39.000  1.00  0.00           C  
ATOM   5003  CD1 TYR A 312     -22.101  -4.437 -37.726  1.00  0.00           C  
ATOM   5004  CD2 TYR A 312     -22.725  -4.826 -40.012  1.00  0.00           C  
ATOM   5005  CE1 TYR A 312     -23.357  -3.910 -37.472  1.00  0.00           C  
ATOM   5006  CE2 TYR A 312     -23.980  -4.297 -39.755  1.00  0.00           C  
ATOM   5007  CZ  TYR A 312     -24.293  -3.841 -38.493  1.00  0.00           C  
ATOM   5008  OH  TYR A 312     -25.537  -3.313 -38.244  1.00  0.00           O  
ATOM   5009  H   TYR A 312     -20.851  -7.467 -37.676  1.00  0.00           H  
ATOM   5010  HA  TYR A 312     -21.233  -7.043 -40.502  1.00  0.00           H  
ATOM   5011 1HB  TYR A 312     -19.799  -5.438 -38.372  1.00  0.00           H  
ATOM   5012 2HB  TYR A 312     -19.904  -4.906 -40.049  1.00  0.00           H  
ATOM   5013  HD1 TYR A 312     -21.365  -4.488 -36.927  1.00  0.00           H  
ATOM   5014  HD2 TYR A 312     -22.481  -5.188 -41.011  1.00  0.00           H  
ATOM   5015  HE1 TYR A 312     -23.606  -3.549 -36.476  1.00  0.00           H  
ATOM   5016  HE2 TYR A 312     -24.723  -4.242 -40.552  1.00  0.00           H  
ATOM   5017  HH  TYR A 312     -26.072  -3.368 -39.042  1.00  0.00           H  
ATOM   5018  N   SER A 313     -18.286  -8.038 -39.601  1.00  0.00           N  
ATOM   5019  CA  SER A 313     -16.993  -8.477 -40.088  1.00  0.00           C  
ATOM   5020  C   SER A 313     -17.054  -9.796 -40.854  1.00  0.00           C  
ATOM   5021  O   SER A 313     -16.053 -10.198 -41.447  1.00  0.00           O  
ATOM   5022  CB  SER A 313     -16.048  -8.666 -38.918  1.00  0.00           C  
ATOM   5023  OG  SER A 313     -15.833  -7.464 -38.242  1.00  0.00           O  
ATOM   5024  H   SER A 313     -18.499  -8.177 -38.615  1.00  0.00           H  
ATOM   5025  HA  SER A 313     -16.600  -7.708 -40.752  1.00  0.00           H  
ATOM   5026 1HB  SER A 313     -16.470  -9.405 -38.230  1.00  0.00           H  
ATOM   5027 2HB  SER A 313     -15.101  -9.058 -39.280  1.00  0.00           H  
ATOM   5028  HG  SER A 313     -16.679  -7.281 -37.777  1.00  0.00           H  
ATOM   5029  N   GLY A 314     -18.188 -10.512 -40.822  1.00  0.00           N  
ATOM   5030  CA  GLY A 314     -18.221 -11.789 -41.528  1.00  0.00           C  
ATOM   5031  C   GLY A 314     -17.310 -12.850 -40.892  1.00  0.00           C  
ATOM   5032  O   GLY A 314     -16.643 -13.593 -41.615  1.00  0.00           O  
ATOM   5033  H   GLY A 314     -19.031 -10.166 -40.357  1.00  0.00           H  
ATOM   5034 1HA  GLY A 314     -19.247 -12.158 -41.538  1.00  0.00           H  
ATOM   5035 2HA  GLY A 314     -17.932 -11.634 -42.565  1.00  0.00           H  
ATOM   5036  N   ASP A 315     -17.226 -12.910 -39.557  1.00  0.00           N  
ATOM   5037  CA  ASP A 315     -16.265 -13.849 -38.966  1.00  0.00           C  
ATOM   5038  C   ASP A 315     -16.813 -15.326 -38.969  1.00  0.00           C  
ATOM   5039  O   ASP A 315     -17.917 -15.552 -39.469  1.00  0.00           O  
ATOM   5040  CB  ASP A 315     -15.918 -13.287 -37.566  1.00  0.00           C  
ATOM   5041  CG  ASP A 315     -17.005 -13.387 -36.543  1.00  0.00           C  
ATOM   5042  OD1 ASP A 315     -17.980 -14.059 -36.756  1.00  0.00           O  
ATOM   5043  OD2 ASP A 315     -16.813 -12.819 -35.501  1.00  0.00           O  
ATOM   5044  H   ASP A 315     -17.798 -12.293 -38.972  1.00  0.00           H  
ATOM   5045  HA  ASP A 315     -15.361 -13.817 -39.575  1.00  0.00           H  
ATOM   5046 1HB  ASP A 315     -14.984 -13.606 -37.169  1.00  0.00           H  
ATOM   5047 2HB  ASP A 315     -15.783 -12.210 -37.705  1.00  0.00           H  
ATOM   5048  N   PRO A 316     -16.067 -16.340 -38.432  1.00  0.00           N  
ATOM   5049  CA  PRO A 316     -16.357 -17.781 -38.447  1.00  0.00           C  
ATOM   5050  C   PRO A 316     -17.630 -18.322 -37.812  1.00  0.00           C  
ATOM   5051  O   PRO A 316     -18.161 -17.807 -36.828  1.00  0.00           O  
ATOM   5052  CB  PRO A 316     -15.150 -18.374 -37.707  1.00  0.00           C  
ATOM   5053  CG  PRO A 316     -14.062 -17.380 -37.882  1.00  0.00           C  
ATOM   5054  CD  PRO A 316     -14.741 -16.060 -37.845  1.00  0.00           C  
ATOM   5055  HA  PRO A 316     -16.325 -18.110 -39.494  1.00  0.00           H  
ATOM   5056 1HB  PRO A 316     -15.404 -18.549 -36.658  1.00  0.00           H  
ATOM   5057 2HB  PRO A 316     -14.902 -19.357 -38.142  1.00  0.00           H  
ATOM   5058 1HG  PRO A 316     -13.317 -17.492 -37.079  1.00  0.00           H  
ATOM   5059 2HG  PRO A 316     -13.535 -17.561 -38.831  1.00  0.00           H  
ATOM   5060 1HD  PRO A 316     -14.837 -15.761 -36.798  1.00  0.00           H  
ATOM   5061 2HD  PRO A 316     -14.160 -15.358 -38.447  1.00  0.00           H  
ATOM   5062  N   GLN A 317     -18.043 -19.463 -38.362  1.00  0.00           N  
ATOM   5063  CA  GLN A 317     -19.201 -20.259 -37.955  1.00  0.00           C  
ATOM   5064  C   GLN A 317     -19.269 -20.711 -36.477  1.00  0.00           C  
ATOM   5065  O   GLN A 317     -20.249 -21.338 -36.072  1.00  0.00           O  
ATOM   5066  CB  GLN A 317     -19.279 -21.505 -38.836  1.00  0.00           C  
ATOM   5067  CG  GLN A 317     -18.132 -22.492 -38.612  1.00  0.00           C  
ATOM   5068  CD  GLN A 317     -16.907 -22.152 -39.442  1.00  0.00           C  
ATOM   5069  OE1 GLN A 317     -16.653 -20.978 -39.747  1.00  0.00           O  
ATOM   5070  NE2 GLN A 317     -16.139 -23.171 -39.812  1.00  0.00           N  
ATOM   5071  H   GLN A 317     -17.525 -19.800 -39.162  1.00  0.00           H  
ATOM   5072  HA  GLN A 317     -20.074 -19.653 -38.165  1.00  0.00           H  
ATOM   5073 1HB  GLN A 317     -20.213 -22.028 -38.632  1.00  0.00           H  
ATOM   5074 2HB  GLN A 317     -19.285 -21.214 -39.885  1.00  0.00           H  
ATOM   5075 1HG  GLN A 317     -17.844 -22.492 -37.559  1.00  0.00           H  
ATOM   5076 2HG  GLN A 317     -18.469 -23.487 -38.896  1.00  0.00           H  
ATOM   5077 1HE2 GLN A 317     -15.317 -23.007 -40.356  1.00  0.00           H  
ATOM   5078 2HE2 GLN A 317     -16.380 -24.102 -39.535  1.00  0.00           H  
ATOM   5079  N   ASP A 318     -18.210 -20.474 -35.705  1.00  0.00           N  
ATOM   5080  CA  ASP A 318     -18.178 -20.838 -34.291  1.00  0.00           C  
ATOM   5081  C   ASP A 318     -18.346 -19.623 -33.374  1.00  0.00           C  
ATOM   5082  O   ASP A 318     -18.172 -19.726 -32.158  1.00  0.00           O  
ATOM   5083  CB  ASP A 318     -16.847 -21.520 -33.956  1.00  0.00           C  
ATOM   5084  CG  ASP A 318     -16.633 -22.846 -34.695  1.00  0.00           C  
ATOM   5085  OD1 ASP A 318     -17.548 -23.626 -34.785  1.00  0.00           O  
ATOM   5086  OD2 ASP A 318     -15.542 -23.054 -35.169  1.00  0.00           O  
ATOM   5087  H   ASP A 318     -17.427 -19.982 -36.107  1.00  0.00           H  
ATOM   5088  HA  ASP A 318     -18.994 -21.531 -34.091  1.00  0.00           H  
ATOM   5089 1HB  ASP A 318     -16.028 -20.848 -34.205  1.00  0.00           H  
ATOM   5090 2HB  ASP A 318     -16.800 -21.710 -32.884  1.00  0.00           H  
ATOM   5091  N   GLN A 319     -18.671 -18.479 -33.962  1.00  0.00           N  
ATOM   5092  CA  GLN A 319     -18.774 -17.211 -33.250  1.00  0.00           C  
ATOM   5093  C   GLN A 319     -20.172 -16.735 -32.843  1.00  0.00           C  
ATOM   5094  O   GLN A 319     -21.209 -17.333 -33.161  1.00  0.00           O  
ATOM   5095  CB  GLN A 319     -18.077 -16.112 -34.057  1.00  0.00           C  
ATOM   5096  CG  GLN A 319     -16.594 -16.353 -34.284  1.00  0.00           C  
ATOM   5097  CD  GLN A 319     -15.797 -16.395 -32.988  1.00  0.00           C  
ATOM   5098  OE1 GLN A 319     -15.809 -15.445 -32.200  1.00  0.00           O  
ATOM   5099  NE2 GLN A 319     -15.085 -17.495 -32.757  1.00  0.00           N  
ATOM   5100  H   GLN A 319     -18.792 -18.452 -34.976  1.00  0.00           H  
ATOM   5101  HA  GLN A 319     -18.208 -17.323 -32.326  1.00  0.00           H  
ATOM   5102 1HB  GLN A 319     -18.547 -16.025 -35.043  1.00  0.00           H  
ATOM   5103 2HB  GLN A 319     -18.175 -15.144 -33.577  1.00  0.00           H  
ATOM   5104 1HG  GLN A 319     -16.466 -17.293 -34.809  1.00  0.00           H  
ATOM   5105 2HG  GLN A 319     -16.212 -15.538 -34.886  1.00  0.00           H  
ATOM   5106 1HE2 GLN A 319     -14.541 -17.574 -31.918  1.00  0.00           H  
ATOM   5107 2HE2 GLN A 319     -15.090 -18.246 -33.415  1.00  0.00           H  
ATOM   5108  N   LEU A 320     -20.168 -15.584 -32.163  1.00  0.00           N  
ATOM   5109  CA  LEU A 320     -21.350 -14.905 -31.636  1.00  0.00           C  
ATOM   5110  C   LEU A 320     -22.333 -14.618 -32.765  1.00  0.00           C  
ATOM   5111  O   LEU A 320     -23.550 -14.599 -32.567  1.00  0.00           O  
ATOM   5112  CB  LEU A 320     -20.919 -13.542 -31.069  1.00  0.00           C  
ATOM   5113  CG  LEU A 320     -19.995 -13.560 -29.862  1.00  0.00           C  
ATOM   5114  CD1 LEU A 320     -19.532 -12.115 -29.563  1.00  0.00           C  
ATOM   5115  CD2 LEU A 320     -20.707 -14.162 -28.692  1.00  0.00           C  
ATOM   5116  H   LEU A 320     -19.267 -15.165 -31.968  1.00  0.00           H  
ATOM   5117  HA  LEU A 320     -21.824 -15.527 -30.876  1.00  0.00           H  
ATOM   5118 1HB  LEU A 320     -20.407 -12.986 -31.857  1.00  0.00           H  
ATOM   5119 2HB  LEU A 320     -21.809 -12.984 -30.793  1.00  0.00           H  
ATOM   5120  HG  LEU A 320     -19.113 -14.159 -30.091  1.00  0.00           H  
ATOM   5121 1HD1 LEU A 320     -18.854 -12.114 -28.710  1.00  0.00           H  
ATOM   5122 2HD1 LEU A 320     -19.012 -11.711 -30.437  1.00  0.00           H  
ATOM   5123 3HD1 LEU A 320     -20.375 -11.492 -29.339  1.00  0.00           H  
ATOM   5124 1HD2 LEU A 320     -20.035 -14.175 -27.838  1.00  0.00           H  
ATOM   5125 2HD2 LEU A 320     -21.569 -13.572 -28.456  1.00  0.00           H  
ATOM   5126 3HD2 LEU A 320     -21.018 -15.181 -28.929  1.00  0.00           H  
ATOM   5127  N   ALA A 321     -21.781 -14.412 -33.962  1.00  0.00           N  
ATOM   5128  CA  ALA A 321     -22.542 -14.118 -35.163  1.00  0.00           C  
ATOM   5129  C   ALA A 321     -23.537 -15.225 -35.472  1.00  0.00           C  
ATOM   5130  O   ALA A 321     -24.640 -14.965 -35.957  1.00  0.00           O  
ATOM   5131  CB  ALA A 321     -21.584 -13.934 -36.332  1.00  0.00           C  
ATOM   5132  H   ALA A 321     -20.773 -14.461 -34.034  1.00  0.00           H  
ATOM   5133  HA  ALA A 321     -23.100 -13.200 -34.991  1.00  0.00           H  
ATOM   5134 1HB  ALA A 321     -22.135 -13.703 -37.234  1.00  0.00           H  
ATOM   5135 2HB  ALA A 321     -20.882 -13.124 -36.118  1.00  0.00           H  
ATOM   5136 3HB  ALA A 321     -21.020 -14.857 -36.489  1.00  0.00           H  
ATOM   5137  N   VAL A 322     -23.146 -16.462 -35.196  1.00  0.00           N  
ATOM   5138  CA  VAL A 322     -23.999 -17.589 -35.482  1.00  0.00           C  
ATOM   5139  C   VAL A 322     -25.073 -17.671 -34.448  1.00  0.00           C  
ATOM   5140  O   VAL A 322     -26.235 -17.880 -34.787  1.00  0.00           O  
ATOM   5141  CB  VAL A 322     -23.200 -18.866 -35.548  1.00  0.00           C  
ATOM   5142  CG1 VAL A 322     -24.121 -20.046 -35.693  1.00  0.00           C  
ATOM   5143  CG2 VAL A 322     -22.296 -18.754 -36.697  1.00  0.00           C  
ATOM   5144  H   VAL A 322     -22.255 -16.634 -34.738  1.00  0.00           H  
ATOM   5145  HA  VAL A 322     -24.466 -17.435 -36.455  1.00  0.00           H  
ATOM   5146  HB  VAL A 322     -22.623 -19.001 -34.630  1.00  0.00           H  
ATOM   5147 1HG1 VAL A 322     -23.529 -20.962 -35.747  1.00  0.00           H  
ATOM   5148 2HG1 VAL A 322     -24.766 -20.082 -34.829  1.00  0.00           H  
ATOM   5149 3HG1 VAL A 322     -24.720 -19.945 -36.596  1.00  0.00           H  
ATOM   5150 1HG2 VAL A 322     -21.759 -19.647 -36.754  1.00  0.00           H  
ATOM   5151 2HG2 VAL A 322     -22.872 -18.621 -37.609  1.00  0.00           H  
ATOM   5152 3HG2 VAL A 322     -21.616 -17.905 -36.559  1.00  0.00           H  
ATOM   5153  N   ALA A 323     -24.702 -17.484 -33.182  1.00  0.00           N  
ATOM   5154  CA  ALA A 323     -25.716 -17.543 -32.137  1.00  0.00           C  
ATOM   5155  C   ALA A 323     -26.811 -16.523 -32.431  1.00  0.00           C  
ATOM   5156  O   ALA A 323     -28.003 -16.815 -32.336  1.00  0.00           O  
ATOM   5157  CB  ALA A 323     -25.099 -17.260 -30.786  1.00  0.00           C  
ATOM   5158  H   ALA A 323     -23.714 -17.312 -32.975  1.00  0.00           H  
ATOM   5159  HA  ALA A 323     -26.159 -18.538 -32.136  1.00  0.00           H  
ATOM   5160 1HB  ALA A 323     -25.870 -17.315 -30.023  1.00  0.00           H  
ATOM   5161 2HB  ALA A 323     -24.327 -17.996 -30.586  1.00  0.00           H  
ATOM   5162 3HB  ALA A 323     -24.656 -16.262 -30.789  1.00  0.00           H  
ATOM   5163  N   TYR A 324     -26.410 -15.336 -32.875  1.00  0.00           N  
ATOM   5164  CA  TYR A 324     -27.366 -14.296 -33.226  1.00  0.00           C  
ATOM   5165  C   TYR A 324     -28.358 -14.795 -34.275  1.00  0.00           C  
ATOM   5166  O   TYR A 324     -29.578 -14.672 -34.108  1.00  0.00           O  
ATOM   5167  CB  TYR A 324     -26.611 -13.071 -33.729  1.00  0.00           C  
ATOM   5168  CG  TYR A 324     -27.449 -11.938 -34.257  1.00  0.00           C  
ATOM   5169  CD1 TYR A 324     -28.032 -10.994 -33.417  1.00  0.00           C  
ATOM   5170  CD2 TYR A 324     -27.623 -11.846 -35.623  1.00  0.00           C  
ATOM   5171  CE1 TYR A 324     -28.779  -9.963 -33.981  1.00  0.00           C  
ATOM   5172  CE2 TYR A 324     -28.349 -10.836 -36.162  1.00  0.00           C  
ATOM   5173  CZ  TYR A 324     -28.924  -9.899 -35.355  1.00  0.00           C  
ATOM   5174  OH  TYR A 324     -29.662  -8.918 -35.934  1.00  0.00           O  
ATOM   5175  H   TYR A 324     -25.409 -15.136 -32.937  1.00  0.00           H  
ATOM   5176  HA  TYR A 324     -27.931 -14.028 -32.334  1.00  0.00           H  
ATOM   5177 1HB  TYR A 324     -25.980 -12.683 -32.929  1.00  0.00           H  
ATOM   5178 2HB  TYR A 324     -25.948 -13.382 -34.521  1.00  0.00           H  
ATOM   5179  HD1 TYR A 324     -27.906 -11.057 -32.333  1.00  0.00           H  
ATOM   5180  HD2 TYR A 324     -27.171 -12.590 -36.276  1.00  0.00           H  
ATOM   5181  HE1 TYR A 324     -29.249  -9.217 -33.349  1.00  0.00           H  
ATOM   5182  HE2 TYR A 324     -28.477 -10.779 -37.245  1.00  0.00           H  
ATOM   5183  HH  TYR A 324     -29.731  -9.089 -36.884  1.00  0.00           H  
ATOM   5184  N   HIS A 325     -27.834 -15.375 -35.358  1.00  0.00           N  
ATOM   5185  CA  HIS A 325     -28.705 -15.841 -36.424  1.00  0.00           C  
ATOM   5186  C   HIS A 325     -29.558 -17.038 -36.003  1.00  0.00           C  
ATOM   5187  O   HIS A 325     -30.718 -17.125 -36.398  1.00  0.00           O  
ATOM   5188  CB  HIS A 325     -27.894 -16.155 -37.680  1.00  0.00           C  
ATOM   5189  CG  HIS A 325     -27.385 -14.909 -38.369  1.00  0.00           C  
ATOM   5190  ND1 HIS A 325     -28.237 -13.943 -38.878  1.00  0.00           N  
ATOM   5191  CD2 HIS A 325     -26.130 -14.483 -38.646  1.00  0.00           C  
ATOM   5192  CE1 HIS A 325     -27.522 -12.973 -39.425  1.00  0.00           C  
ATOM   5193  NE2 HIS A 325     -26.244 -13.278 -39.300  1.00  0.00           N  
ATOM   5194  H   HIS A 325     -26.819 -15.457 -35.455  1.00  0.00           H  
ATOM   5195  HA  HIS A 325     -29.392 -15.039 -36.687  1.00  0.00           H  
ATOM   5196 1HB  HIS A 325     -27.033 -16.773 -37.406  1.00  0.00           H  
ATOM   5197 2HB  HIS A 325     -28.504 -16.724 -38.382  1.00  0.00           H  
ATOM   5198  HD2 HIS A 325     -25.202 -14.996 -38.399  1.00  0.00           H  
ATOM   5199  HE1 HIS A 325     -27.923 -12.077 -39.902  1.00  0.00           H  
ATOM   5200  HE2 HIS A 325     -25.468 -12.721 -39.630  1.00  0.00           H  
ATOM   5201  N   LEU A 326     -29.020 -17.939 -35.176  1.00  0.00           N  
ATOM   5202  CA  LEU A 326     -29.802 -19.096 -34.737  1.00  0.00           C  
ATOM   5203  C   LEU A 326     -31.011 -18.639 -33.925  1.00  0.00           C  
ATOM   5204  O   LEU A 326     -32.122 -19.155 -34.088  1.00  0.00           O  
ATOM   5205  CB  LEU A 326     -28.940 -20.029 -33.882  1.00  0.00           C  
ATOM   5206  CG  LEU A 326     -27.825 -20.771 -34.614  1.00  0.00           C  
ATOM   5207  CD1 LEU A 326     -26.959 -21.492 -33.591  1.00  0.00           C  
ATOM   5208  CD2 LEU A 326     -28.422 -21.733 -35.600  1.00  0.00           C  
ATOM   5209  H   LEU A 326     -28.054 -17.831 -34.869  1.00  0.00           H  
ATOM   5210  HA  LEU A 326     -30.153 -19.634 -35.618  1.00  0.00           H  
ATOM   5211 1HB  LEU A 326     -28.470 -19.430 -33.102  1.00  0.00           H  
ATOM   5212 2HB  LEU A 326     -29.583 -20.767 -33.411  1.00  0.00           H  
ATOM   5213  HG  LEU A 326     -27.210 -20.066 -35.148  1.00  0.00           H  
ATOM   5214 1HD1 LEU A 326     -26.154 -22.019 -34.101  1.00  0.00           H  
ATOM   5215 2HD1 LEU A 326     -26.536 -20.768 -32.902  1.00  0.00           H  
ATOM   5216 3HD1 LEU A 326     -27.566 -22.206 -33.039  1.00  0.00           H  
ATOM   5217 1HD2 LEU A 326     -27.622 -22.255 -36.123  1.00  0.00           H  
ATOM   5218 2HD2 LEU A 326     -29.047 -22.454 -35.074  1.00  0.00           H  
ATOM   5219 3HD2 LEU A 326     -29.030 -21.180 -36.320  1.00  0.00           H  
ATOM   5220  N   ILE A 327     -30.815 -17.611 -33.099  1.00  0.00           N  
ATOM   5221  CA  ILE A 327     -31.903 -17.057 -32.305  1.00  0.00           C  
ATOM   5222  C   ILE A 327     -32.977 -16.509 -33.223  1.00  0.00           C  
ATOM   5223  O   ILE A 327     -34.163 -16.815 -33.062  1.00  0.00           O  
ATOM   5224  CB  ILE A 327     -31.369 -15.932 -31.396  1.00  0.00           C  
ATOM   5225  CG1 ILE A 327     -30.460 -16.511 -30.314  1.00  0.00           C  
ATOM   5226  CG2 ILE A 327     -32.498 -15.139 -30.791  1.00  0.00           C  
ATOM   5227  CD1 ILE A 327     -29.664 -15.453 -29.617  1.00  0.00           C  
ATOM   5228  H   ILE A 327     -29.874 -17.225 -32.992  1.00  0.00           H  
ATOM   5229  HA  ILE A 327     -32.331 -17.846 -31.690  1.00  0.00           H  
ATOM   5230  HB  ILE A 327     -30.757 -15.262 -31.990  1.00  0.00           H  
ATOM   5231 1HG1 ILE A 327     -31.074 -17.020 -29.568  1.00  0.00           H  
ATOM   5232 2HG1 ILE A 327     -29.785 -17.234 -30.755  1.00  0.00           H  
ATOM   5233 1HG2 ILE A 327     -32.086 -14.345 -30.172  1.00  0.00           H  
ATOM   5234 2HG2 ILE A 327     -33.097 -14.708 -31.588  1.00  0.00           H  
ATOM   5235 3HG2 ILE A 327     -33.117 -15.791 -30.174  1.00  0.00           H  
ATOM   5236 1HD1 ILE A 327     -29.034 -15.900 -28.849  1.00  0.00           H  
ATOM   5237 2HD1 ILE A 327     -29.048 -14.957 -30.355  1.00  0.00           H  
ATOM   5238 3HD1 ILE A 327     -30.336 -14.738 -29.167  1.00  0.00           H  
ATOM   5239  N   ILE A 328     -32.563 -15.746 -34.224  1.00  0.00           N  
ATOM   5240  CA  ILE A 328     -33.513 -15.179 -35.157  1.00  0.00           C  
ATOM   5241  C   ILE A 328     -34.248 -16.250 -35.953  1.00  0.00           C  
ATOM   5242  O   ILE A 328     -35.466 -16.155 -36.110  1.00  0.00           O  
ATOM   5243  CB  ILE A 328     -32.837 -14.176 -36.068  1.00  0.00           C  
ATOM   5244  CG1 ILE A 328     -32.409 -12.987 -35.232  1.00  0.00           C  
ATOM   5245  CG2 ILE A 328     -33.789 -13.756 -37.154  1.00  0.00           C  
ATOM   5246  CD1 ILE A 328     -31.516 -12.080 -35.928  1.00  0.00           C  
ATOM   5247  H   ILE A 328     -31.565 -15.530 -34.316  1.00  0.00           H  
ATOM   5248  HA  ILE A 328     -34.255 -14.629 -34.579  1.00  0.00           H  
ATOM   5249  HB  ILE A 328     -31.944 -14.625 -36.506  1.00  0.00           H  
ATOM   5250 1HG1 ILE A 328     -33.298 -12.426 -34.924  1.00  0.00           H  
ATOM   5251 2HG1 ILE A 328     -31.898 -13.347 -34.337  1.00  0.00           H  
ATOM   5252 1HG2 ILE A 328     -33.303 -13.039 -37.807  1.00  0.00           H  
ATOM   5253 2HG2 ILE A 328     -34.081 -14.626 -37.721  1.00  0.00           H  
ATOM   5254 3HG2 ILE A 328     -34.679 -13.299 -36.715  1.00  0.00           H  
ATOM   5255 1HD1 ILE A 328     -31.270 -11.274 -35.257  1.00  0.00           H  
ATOM   5256 2HD1 ILE A 328     -30.614 -12.623 -36.214  1.00  0.00           H  
ATOM   5257 3HD1 ILE A 328     -32.004 -11.683 -36.816  1.00  0.00           H  
ATOM   5258  N   ASP A 329     -33.537 -17.269 -36.458  1.00  0.00           N  
ATOM   5259  CA  ASP A 329     -34.215 -18.327 -37.203  1.00  0.00           C  
ATOM   5260  C   ASP A 329     -35.268 -19.008 -36.339  1.00  0.00           C  
ATOM   5261  O   ASP A 329     -36.387 -19.259 -36.792  1.00  0.00           O  
ATOM   5262  CB  ASP A 329     -33.228 -19.405 -37.692  1.00  0.00           C  
ATOM   5263  CG  ASP A 329     -32.303 -19.012 -38.892  1.00  0.00           C  
ATOM   5264  OD1 ASP A 329     -32.553 -18.023 -39.562  1.00  0.00           O  
ATOM   5265  OD2 ASP A 329     -31.382 -19.753 -39.150  1.00  0.00           O  
ATOM   5266  H   ASP A 329     -32.530 -17.304 -36.319  1.00  0.00           H  
ATOM   5267  HA  ASP A 329     -34.714 -17.883 -38.054  1.00  0.00           H  
ATOM   5268 1HB  ASP A 329     -32.581 -19.676 -36.852  1.00  0.00           H  
ATOM   5269 2HB  ASP A 329     -33.785 -20.301 -37.964  1.00  0.00           H  
ATOM   5270  N   ASN A 330     -34.955 -19.255 -35.068  1.00  0.00           N  
ATOM   5271  CA  ASN A 330     -35.932 -19.901 -34.206  1.00  0.00           C  
ATOM   5272  C   ASN A 330     -37.156 -19.010 -34.000  1.00  0.00           C  
ATOM   5273  O   ASN A 330     -38.299 -19.487 -34.014  1.00  0.00           O  
ATOM   5274  CB  ASN A 330     -35.293 -20.264 -32.884  1.00  0.00           C  
ATOM   5275  CG  ASN A 330     -34.345 -21.432 -33.009  1.00  0.00           C  
ATOM   5276  OD1 ASN A 330     -34.423 -22.226 -33.956  1.00  0.00           O  
ATOM   5277  ND2 ASN A 330     -33.445 -21.552 -32.067  1.00  0.00           N  
ATOM   5278  H   ASN A 330     -34.022 -19.035 -34.708  1.00  0.00           H  
ATOM   5279  HA  ASN A 330     -36.272 -20.814 -34.693  1.00  0.00           H  
ATOM   5280 1HB  ASN A 330     -34.737 -19.401 -32.505  1.00  0.00           H  
ATOM   5281 2HB  ASN A 330     -36.065 -20.504 -32.156  1.00  0.00           H  
ATOM   5282 1HD2 ASN A 330     -32.789 -22.304 -32.098  1.00  0.00           H  
ATOM   5283 2HD2 ASN A 330     -33.412 -20.888 -31.323  1.00  0.00           H  
ATOM   5284  N   ARG A 331     -36.926 -17.701 -33.854  1.00  0.00           N  
ATOM   5285  CA  ARG A 331     -38.027 -16.771 -33.662  1.00  0.00           C  
ATOM   5286  C   ARG A 331     -38.871 -16.689 -34.923  1.00  0.00           C  
ATOM   5287  O   ARG A 331     -40.101 -16.676 -34.853  1.00  0.00           O  
ATOM   5288  CB  ARG A 331     -37.495 -15.387 -33.314  1.00  0.00           C  
ATOM   5289  CG  ARG A 331     -36.850 -15.264 -31.931  1.00  0.00           C  
ATOM   5290  CD  ARG A 331     -36.261 -13.915 -31.731  1.00  0.00           C  
ATOM   5291  NE  ARG A 331     -35.556 -13.792 -30.462  1.00  0.00           N  
ATOM   5292  CZ  ARG A 331     -34.990 -12.648 -30.026  1.00  0.00           C  
ATOM   5293  NH1 ARG A 331     -35.085 -11.551 -30.772  1.00  0.00           N  
ATOM   5294  NH2 ARG A 331     -34.333 -12.626 -28.860  1.00  0.00           N  
ATOM   5295  H   ARG A 331     -35.964 -17.355 -33.836  1.00  0.00           H  
ATOM   5296  HA  ARG A 331     -38.649 -17.127 -32.843  1.00  0.00           H  
ATOM   5297 1HB  ARG A 331     -36.745 -15.097 -34.046  1.00  0.00           H  
ATOM   5298 2HB  ARG A 331     -38.305 -14.661 -33.371  1.00  0.00           H  
ATOM   5299 1HG  ARG A 331     -37.610 -15.419 -31.167  1.00  0.00           H  
ATOM   5300 2HG  ARG A 331     -36.073 -16.008 -31.813  1.00  0.00           H  
ATOM   5301 1HD  ARG A 331     -35.546 -13.715 -32.534  1.00  0.00           H  
ATOM   5302 2HD  ARG A 331     -37.048 -13.164 -31.759  1.00  0.00           H  
ATOM   5303  HE  ARG A 331     -35.467 -14.619 -29.881  1.00  0.00           H  
ATOM   5304 1HH1 ARG A 331     -35.539 -11.544 -31.691  1.00  0.00           H  
ATOM   5305 2HH1 ARG A 331     -34.659 -10.661 -30.497  1.00  0.00           H  
ATOM   5306 1HH2 ARG A 331     -34.203 -13.484 -28.297  1.00  0.00           H  
ATOM   5307 2HH2 ARG A 331     -33.918 -11.763 -28.530  1.00  0.00           H  
ATOM   5308  N   ARG A 332     -38.215 -16.682 -36.087  1.00  0.00           N  
ATOM   5309  CA  ARG A 332     -38.917 -16.595 -37.355  1.00  0.00           C  
ATOM   5310  C   ARG A 332     -39.848 -17.775 -37.505  1.00  0.00           C  
ATOM   5311  O   ARG A 332     -41.024 -17.610 -37.831  1.00  0.00           O  
ATOM   5312  CB  ARG A 332     -37.949 -16.588 -38.527  1.00  0.00           C  
ATOM   5313  CG  ARG A 332     -38.611 -16.298 -39.857  1.00  0.00           C  
ATOM   5314  CD  ARG A 332     -37.660 -16.324 -40.999  1.00  0.00           C  
ATOM   5315  NE  ARG A 332     -36.484 -15.518 -40.756  1.00  0.00           N  
ATOM   5316  CZ  ARG A 332     -35.262 -16.021 -40.570  1.00  0.00           C  
ATOM   5317  NH1 ARG A 332     -35.031 -17.302 -40.639  1.00  0.00           N  
ATOM   5318  NH2 ARG A 332     -34.300 -15.201 -40.309  1.00  0.00           N  
ATOM   5319  H   ARG A 332     -37.198 -16.701 -36.086  1.00  0.00           H  
ATOM   5320  HA  ARG A 332     -39.500 -15.677 -37.373  1.00  0.00           H  
ATOM   5321 1HB  ARG A 332     -37.174 -15.837 -38.357  1.00  0.00           H  
ATOM   5322 2HB  ARG A 332     -37.454 -17.556 -38.600  1.00  0.00           H  
ATOM   5323 1HG  ARG A 332     -39.366 -17.057 -40.028  1.00  0.00           H  
ATOM   5324 2HG  ARG A 332     -39.081 -15.317 -39.822  1.00  0.00           H  
ATOM   5325 1HD  ARG A 332     -37.339 -17.350 -41.172  1.00  0.00           H  
ATOM   5326 2HD  ARG A 332     -38.156 -15.944 -41.890  1.00  0.00           H  
ATOM   5327  HE  ARG A 332     -36.566 -14.492 -40.641  1.00  0.00           H  
ATOM   5328 1HH1 ARG A 332     -35.774 -17.949 -40.834  1.00  0.00           H  
ATOM   5329 2HH1 ARG A 332     -34.077 -17.639 -40.451  1.00  0.00           H  
ATOM   5330 1HH2 ARG A 332     -34.546 -14.208 -40.242  1.00  0.00           H  
ATOM   5331 2HH2 ARG A 332     -33.355 -15.546 -40.154  1.00  0.00           H  
ATOM   5332  N   ILE A 333     -39.342 -18.965 -37.193  1.00  0.00           N  
ATOM   5333  CA  ILE A 333     -40.146 -20.164 -37.310  1.00  0.00           C  
ATOM   5334  C   ILE A 333     -41.356 -20.094 -36.413  1.00  0.00           C  
ATOM   5335  O   ILE A 333     -42.469 -20.381 -36.857  1.00  0.00           O  
ATOM   5336  CB  ILE A 333     -39.329 -21.407 -36.959  1.00  0.00           C  
ATOM   5337  CG1 ILE A 333     -38.258 -21.643 -38.036  1.00  0.00           C  
ATOM   5338  CG2 ILE A 333     -40.260 -22.611 -36.813  1.00  0.00           C  
ATOM   5339  CD1 ILE A 333     -37.207 -22.648 -37.635  1.00  0.00           C  
ATOM   5340  H   ILE A 333     -38.363 -19.041 -36.910  1.00  0.00           H  
ATOM   5341  HA  ILE A 333     -40.486 -20.246 -38.342  1.00  0.00           H  
ATOM   5342  HB  ILE A 333     -38.805 -21.239 -36.016  1.00  0.00           H  
ATOM   5343 1HG1 ILE A 333     -38.748 -22.000 -38.943  1.00  0.00           H  
ATOM   5344 2HG1 ILE A 333     -37.773 -20.697 -38.259  1.00  0.00           H  
ATOM   5345 1HG2 ILE A 333     -39.677 -23.489 -36.549  1.00  0.00           H  
ATOM   5346 2HG2 ILE A 333     -40.991 -22.412 -36.027  1.00  0.00           H  
ATOM   5347 3HG2 ILE A 333     -40.781 -22.786 -37.755  1.00  0.00           H  
ATOM   5348 1HD1 ILE A 333     -36.483 -22.758 -38.444  1.00  0.00           H  
ATOM   5349 2HD1 ILE A 333     -36.692 -22.289 -36.740  1.00  0.00           H  
ATOM   5350 3HD1 ILE A 333     -37.671 -23.607 -37.429  1.00  0.00           H  
ATOM   5351  N   MET A 334     -41.181 -19.679 -35.162  1.00  0.00           N  
ATOM   5352  CA  MET A 334     -42.348 -19.639 -34.308  1.00  0.00           C  
ATOM   5353  C   MET A 334     -43.309 -18.527 -34.725  1.00  0.00           C  
ATOM   5354  O   MET A 334     -44.520 -18.682 -34.604  1.00  0.00           O  
ATOM   5355  CB  MET A 334     -41.956 -19.552 -32.854  1.00  0.00           C  
ATOM   5356  CG  MET A 334     -41.251 -20.810 -32.370  1.00  0.00           C  
ATOM   5357  SD  MET A 334     -42.165 -22.329 -32.792  1.00  0.00           S  
ATOM   5358  CE  MET A 334     -43.668 -22.165 -31.867  1.00  0.00           C  
ATOM   5359  H   MET A 334     -40.249 -19.438 -34.805  1.00  0.00           H  
ATOM   5360  HA  MET A 334     -42.879 -20.583 -34.432  1.00  0.00           H  
ATOM   5361 1HB  MET A 334     -41.271 -18.708 -32.719  1.00  0.00           H  
ATOM   5362 2HB  MET A 334     -42.836 -19.369 -32.235  1.00  0.00           H  
ATOM   5363 1HG  MET A 334     -40.263 -20.863 -32.829  1.00  0.00           H  
ATOM   5364 2HG  MET A 334     -41.129 -20.770 -31.289  1.00  0.00           H  
ATOM   5365 1HE  MET A 334     -44.285 -23.034 -32.051  1.00  0.00           H  
ATOM   5366 2HE  MET A 334     -43.445 -22.094 -30.802  1.00  0.00           H  
ATOM   5367 3HE  MET A 334     -44.189 -21.274 -32.187  1.00  0.00           H  
ATOM   5368  N   ASN A 335     -42.797 -17.431 -35.286  1.00  0.00           N  
ATOM   5369  CA  ASN A 335     -43.687 -16.370 -35.744  1.00  0.00           C  
ATOM   5370  C   ASN A 335     -44.522 -16.869 -36.927  1.00  0.00           C  
ATOM   5371  O   ASN A 335     -45.687 -16.492 -37.087  1.00  0.00           O  
ATOM   5372  CB  ASN A 335     -42.891 -15.132 -36.124  1.00  0.00           C  
ATOM   5373  CG  ASN A 335     -42.329 -14.406 -34.924  1.00  0.00           C  
ATOM   5374  OD1 ASN A 335     -42.837 -14.522 -33.800  1.00  0.00           O  
ATOM   5375  ND2 ASN A 335     -41.275 -13.660 -35.142  1.00  0.00           N  
ATOM   5376  H   ASN A 335     -41.791 -17.312 -35.366  1.00  0.00           H  
ATOM   5377  HA  ASN A 335     -44.374 -16.114 -34.938  1.00  0.00           H  
ATOM   5378 1HB  ASN A 335     -42.067 -15.421 -36.776  1.00  0.00           H  
ATOM   5379 2HB  ASN A 335     -43.527 -14.447 -36.687  1.00  0.00           H  
ATOM   5380 1HD2 ASN A 335     -40.855 -13.158 -34.389  1.00  0.00           H  
ATOM   5381 2HD2 ASN A 335     -40.896 -13.593 -36.063  1.00  0.00           H  
ATOM   5382  N   GLN A 336     -43.926 -17.755 -37.731  1.00  0.00           N  
ATOM   5383  CA  GLN A 336     -44.567 -18.366 -38.892  1.00  0.00           C  
ATOM   5384  C   GLN A 336     -45.401 -19.602 -38.529  1.00  0.00           C  
ATOM   5385  O   GLN A 336     -46.298 -19.994 -39.284  1.00  0.00           O  
ATOM   5386  CB  GLN A 336     -43.506 -18.748 -39.926  1.00  0.00           C  
ATOM   5387  CG  GLN A 336     -42.793 -17.554 -40.553  1.00  0.00           C  
ATOM   5388  CD  GLN A 336     -41.655 -17.957 -41.475  1.00  0.00           C  
ATOM   5389  OE1 GLN A 336     -41.015 -19.005 -41.318  1.00  0.00           O  
ATOM   5390  NE2 GLN A 336     -41.388 -17.109 -42.464  1.00  0.00           N  
ATOM   5391  H   GLN A 336     -42.949 -17.988 -37.552  1.00  0.00           H  
ATOM   5392  HA  GLN A 336     -45.235 -17.629 -39.333  1.00  0.00           H  
ATOM   5393 1HB  GLN A 336     -42.751 -19.373 -39.443  1.00  0.00           H  
ATOM   5394 2HB  GLN A 336     -43.962 -19.335 -40.719  1.00  0.00           H  
ATOM   5395 1HG  GLN A 336     -43.518 -16.991 -41.138  1.00  0.00           H  
ATOM   5396 2HG  GLN A 336     -42.391 -16.925 -39.765  1.00  0.00           H  
ATOM   5397 1HE2 GLN A 336     -40.654 -17.309 -43.111  1.00  0.00           H  
ATOM   5398 2HE2 GLN A 336     -41.928 -16.272 -42.559  1.00  0.00           H  
ATOM   5399  N   ALA A 337     -45.158 -20.192 -37.350  1.00  0.00           N  
ATOM   5400  CA  ALA A 337     -45.834 -21.418 -36.914  1.00  0.00           C  
ATOM   5401  C   ALA A 337     -47.266 -21.162 -36.468  1.00  0.00           C  
ATOM   5402  O   ALA A 337     -47.634 -21.405 -35.312  1.00  0.00           O  
ATOM   5403  CB  ALA A 337     -45.072 -22.056 -35.758  1.00  0.00           C  
ATOM   5404  H   ALA A 337     -44.406 -19.827 -36.772  1.00  0.00           H  
ATOM   5405  HA  ALA A 337     -45.854 -22.106 -37.759  1.00  0.00           H  
ATOM   5406 1HB  ALA A 337     -45.560 -22.978 -35.463  1.00  0.00           H  
ATOM   5407 2HB  ALA A 337     -44.050 -22.269 -36.068  1.00  0.00           H  
ATOM   5408 3HB  ALA A 337     -45.061 -21.365 -34.916  1.00  0.00           H  
ATOM   5409  N   SER A 338     -48.095 -20.759 -37.423  1.00  0.00           N  
ATOM   5410  CA  SER A 338     -49.476 -20.427 -37.152  1.00  0.00           C  
ATOM   5411  C   SER A 338     -50.206 -21.624 -36.588  1.00  0.00           C  
ATOM   5412  O   SER A 338     -50.978 -21.483 -35.646  1.00  0.00           O  
ATOM   5413  CB  SER A 338     -50.171 -19.975 -38.425  1.00  0.00           C  
ATOM   5414  OG  SER A 338     -49.633 -18.771 -38.901  1.00  0.00           O  
ATOM   5415  H   SER A 338     -47.701 -20.609 -38.347  1.00  0.00           H  
ATOM   5416  HA  SER A 338     -49.501 -19.619 -36.419  1.00  0.00           H  
ATOM   5417 1HB  SER A 338     -50.069 -20.745 -39.187  1.00  0.00           H  
ATOM   5418 2HB  SER A 338     -51.235 -19.850 -38.228  1.00  0.00           H  
ATOM   5419  HG  SER A 338     -48.713 -18.964 -39.133  1.00  0.00           H  
ATOM   5420  N   GLU A 339     -49.928 -22.814 -37.128  1.00  0.00           N  
ATOM   5421  CA  GLU A 339     -50.618 -24.016 -36.680  1.00  0.00           C  
ATOM   5422  C   GLU A 339     -50.365 -24.292 -35.205  1.00  0.00           C  
ATOM   5423  O   GLU A 339     -51.285 -24.635 -34.470  1.00  0.00           O  
ATOM   5424  CB  GLU A 339     -50.186 -25.219 -37.519  1.00  0.00           C  
ATOM   5425  CG  GLU A 339     -50.695 -25.184 -38.956  1.00  0.00           C  
ATOM   5426  CD  GLU A 339     -50.200 -26.339 -39.796  1.00  0.00           C  
ATOM   5427  OE1 GLU A 339     -49.376 -27.088 -39.325  1.00  0.00           O  
ATOM   5428  OE2 GLU A 339     -50.651 -26.470 -40.911  1.00  0.00           O  
ATOM   5429  H   GLU A 339     -49.256 -22.865 -37.880  1.00  0.00           H  
ATOM   5430  HA  GLU A 339     -51.682 -23.869 -36.819  1.00  0.00           H  
ATOM   5431 1HB  GLU A 339     -49.097 -25.273 -37.544  1.00  0.00           H  
ATOM   5432 2HB  GLU A 339     -50.549 -26.135 -37.054  1.00  0.00           H  
ATOM   5433 1HG  GLU A 339     -51.783 -25.202 -38.937  1.00  0.00           H  
ATOM   5434 2HG  GLU A 339     -50.382 -24.245 -39.412  1.00  0.00           H  
ATOM   5435  N   PHE A 340     -49.135 -24.066 -34.746  1.00  0.00           N  
ATOM   5436  CA  PHE A 340     -48.797 -24.264 -33.340  1.00  0.00           C  
ATOM   5437  C   PHE A 340     -49.701 -23.391 -32.492  1.00  0.00           C  
ATOM   5438  O   PHE A 340     -50.313 -23.824 -31.506  1.00  0.00           O  
ATOM   5439  CB  PHE A 340     -47.334 -23.917 -33.056  1.00  0.00           C  
ATOM   5440  CG  PHE A 340     -46.953 -24.033 -31.606  1.00  0.00           C  
ATOM   5441  CD1 PHE A 340     -46.658 -25.254 -31.017  1.00  0.00           C  
ATOM   5442  CD2 PHE A 340     -46.893 -22.909 -30.833  1.00  0.00           C  
ATOM   5443  CE1 PHE A 340     -46.307 -25.317 -29.675  1.00  0.00           C  
ATOM   5444  CE2 PHE A 340     -46.547 -22.958 -29.513  1.00  0.00           C  
ATOM   5445  CZ  PHE A 340     -46.252 -24.161 -28.925  1.00  0.00           C  
ATOM   5446  H   PHE A 340     -48.423 -23.748 -35.387  1.00  0.00           H  
ATOM   5447  HA  PHE A 340     -48.972 -25.307 -33.078  1.00  0.00           H  
ATOM   5448 1HB  PHE A 340     -46.684 -24.568 -33.635  1.00  0.00           H  
ATOM   5449 2HB  PHE A 340     -47.136 -22.893 -33.370  1.00  0.00           H  
ATOM   5450  HD1 PHE A 340     -46.703 -26.162 -31.617  1.00  0.00           H  
ATOM   5451  HD2 PHE A 340     -47.124 -21.968 -31.291  1.00  0.00           H  
ATOM   5452  HE1 PHE A 340     -46.079 -26.277 -29.213  1.00  0.00           H  
ATOM   5453  HE2 PHE A 340     -46.510 -22.045 -28.936  1.00  0.00           H  
ATOM   5454  HZ  PHE A 340     -45.982 -24.204 -27.865  1.00  0.00           H  
ATOM   5455  N   TYR A 341     -49.815 -22.140 -32.905  1.00  0.00           N  
ATOM   5456  CA  TYR A 341     -50.574 -21.181 -32.142  1.00  0.00           C  
ATOM   5457  C   TYR A 341     -52.092 -21.280 -32.338  1.00  0.00           C  
ATOM   5458  O   TYR A 341     -52.845 -20.578 -31.654  1.00  0.00           O  
ATOM   5459  CB  TYR A 341     -50.046 -19.781 -32.429  1.00  0.00           C  
ATOM   5460  CG  TYR A 341     -48.680 -19.576 -31.800  1.00  0.00           C  
ATOM   5461  CD1 TYR A 341     -47.531 -19.494 -32.577  1.00  0.00           C  
ATOM   5462  CD2 TYR A 341     -48.583 -19.497 -30.415  1.00  0.00           C  
ATOM   5463  CE1 TYR A 341     -46.304 -19.331 -31.959  1.00  0.00           C  
ATOM   5464  CE2 TYR A 341     -47.357 -19.333 -29.813  1.00  0.00           C  
ATOM   5465  CZ  TYR A 341     -46.222 -19.252 -30.578  1.00  0.00           C  
ATOM   5466  OH  TYR A 341     -44.998 -19.094 -29.971  1.00  0.00           O  
ATOM   5467  H   TYR A 341     -49.318 -21.846 -33.751  1.00  0.00           H  
ATOM   5468  HA  TYR A 341     -50.381 -21.381 -31.088  1.00  0.00           H  
ATOM   5469 1HB  TYR A 341     -49.959 -19.636 -33.510  1.00  0.00           H  
ATOM   5470 2HB  TYR A 341     -50.730 -19.032 -32.036  1.00  0.00           H  
ATOM   5471  HD1 TYR A 341     -47.590 -19.559 -33.665  1.00  0.00           H  
ATOM   5472  HD2 TYR A 341     -49.481 -19.570 -29.801  1.00  0.00           H  
ATOM   5473  HE1 TYR A 341     -45.409 -19.270 -32.548  1.00  0.00           H  
ATOM   5474  HE2 TYR A 341     -47.289 -19.272 -28.726  1.00  0.00           H  
ATOM   5475  HH  TYR A 341     -45.128 -18.923 -29.035  1.00  0.00           H  
ATOM   5476  N   LEU A 342     -52.575 -22.232 -33.158  1.00  0.00           N  
ATOM   5477  CA  LEU A 342     -54.019 -22.397 -33.313  1.00  0.00           C  
ATOM   5478  C   LEU A 342     -54.563 -23.172 -32.130  1.00  0.00           C  
ATOM   5479  O   LEU A 342     -55.769 -23.365 -32.007  1.00  0.00           O  
ATOM   5480  CB  LEU A 342     -54.433 -23.119 -34.608  1.00  0.00           C  
ATOM   5481  CG  LEU A 342     -54.188 -22.385 -35.920  1.00  0.00           C  
ATOM   5482  CD1 LEU A 342     -54.559 -23.294 -37.087  1.00  0.00           C  
ATOM   5483  CD2 LEU A 342     -55.006 -21.095 -35.940  1.00  0.00           C  
ATOM   5484  H   LEU A 342     -51.954 -22.847 -33.684  1.00  0.00           H  
ATOM   5485  HA  LEU A 342     -54.482 -21.412 -33.318  1.00  0.00           H  
ATOM   5486 1HB  LEU A 342     -53.886 -24.061 -34.659  1.00  0.00           H  
ATOM   5487 2HB  LEU A 342     -55.497 -23.344 -34.551  1.00  0.00           H  
ATOM   5488  HG  LEU A 342     -53.160 -22.148 -36.005  1.00  0.00           H  
ATOM   5489 1HD1 LEU A 342     -54.368 -22.775 -38.025  1.00  0.00           H  
ATOM   5490 2HD1 LEU A 342     -53.963 -24.202 -37.050  1.00  0.00           H  
ATOM   5491 3HD1 LEU A 342     -55.616 -23.552 -37.020  1.00  0.00           H  
ATOM   5492 1HD2 LEU A 342     -54.827 -20.563 -36.874  1.00  0.00           H  
ATOM   5493 2HD2 LEU A 342     -56.074 -21.328 -35.856  1.00  0.00           H  
ATOM   5494 3HD2 LEU A 342     -54.713 -20.460 -35.103  1.00  0.00           H  
ATOM   5495  N   ALA A 343     -53.669 -23.606 -31.241  1.00  0.00           N  
ATOM   5496  CA  ALA A 343     -54.077 -24.277 -30.025  1.00  0.00           C  
ATOM   5497  C   ALA A 343     -54.547 -23.257 -28.978  1.00  0.00           C  
ATOM   5498  O   ALA A 343     -55.049 -23.639 -27.919  1.00  0.00           O  
ATOM   5499  CB  ALA A 343     -52.929 -25.078 -29.470  1.00  0.00           C  
ATOM   5500  H   ALA A 343     -52.669 -23.472 -31.406  1.00  0.00           H  
ATOM   5501  HA  ALA A 343     -54.911 -24.939 -30.258  1.00  0.00           H  
ATOM   5502 1HB  ALA A 343     -53.253 -25.578 -28.566  1.00  0.00           H  
ATOM   5503 2HB  ALA A 343     -52.604 -25.811 -30.205  1.00  0.00           H  
ATOM   5504 3HB  ALA A 343     -52.104 -24.403 -29.241  1.00  0.00           H  
ATOM   5505  N   SER A 344     -54.342 -21.958 -29.249  1.00  0.00           N  
ATOM   5506  CA  SER A 344     -54.745 -20.914 -28.320  1.00  0.00           C  
ATOM   5507  C   SER A 344     -56.253 -20.624 -28.434  1.00  0.00           C  
ATOM   5508  O   SER A 344     -56.904 -21.052 -29.384  1.00  0.00           O  
ATOM   5509  CB  SER A 344     -53.886 -19.678 -28.540  1.00  0.00           C  
ATOM   5510  OG  SER A 344     -54.102 -19.109 -29.800  1.00  0.00           O  
ATOM   5511  H   SER A 344     -53.910 -21.671 -30.128  1.00  0.00           H  
ATOM   5512  HA  SER A 344     -54.552 -21.271 -27.307  1.00  0.00           H  
ATOM   5513 1HB  SER A 344     -54.105 -18.947 -27.766  1.00  0.00           H  
ATOM   5514 2HB  SER A 344     -52.833 -19.948 -28.442  1.00  0.00           H  
ATOM   5515  HG  SER A 344     -53.643 -19.684 -30.446  1.00  0.00           H  
ATOM   5516  N   SER A 345     -56.798 -19.886 -27.458  1.00  0.00           N  
ATOM   5517  CA  SER A 345     -58.235 -19.559 -27.419  1.00  0.00           C  
ATOM   5518  C   SER A 345     -58.862 -18.408 -28.280  1.00  0.00           C  
ATOM   5519  O   SER A 345     -60.089 -18.364 -28.374  1.00  0.00           O  
ATOM   5520  CB  SER A 345     -58.620 -19.324 -25.968  1.00  0.00           C  
ATOM   5521  OG  SER A 345     -58.001 -18.176 -25.449  1.00  0.00           O  
ATOM   5522  H   SER A 345     -56.206 -19.566 -26.707  1.00  0.00           H  
ATOM   5523  HA  SER A 345     -58.747 -20.472 -27.728  1.00  0.00           H  
ATOM   5524 1HB  SER A 345     -59.703 -19.224 -25.890  1.00  0.00           H  
ATOM   5525 2HB  SER A 345     -58.332 -20.193 -25.377  1.00  0.00           H  
ATOM   5526  HG  SER A 345     -58.381 -17.433 -25.925  1.00  0.00           H  
ATOM   5527  N   PRO A 346     -58.128 -17.457 -28.896  1.00  0.00           N  
ATOM   5528  CA  PRO A 346     -58.680 -16.388 -29.717  1.00  0.00           C  
ATOM   5529  C   PRO A 346     -59.495 -16.929 -30.913  1.00  0.00           C  
ATOM   5530  O   PRO A 346     -59.152 -17.984 -31.459  1.00  0.00           O  
ATOM   5531  CB  PRO A 346     -57.425 -15.632 -30.179  1.00  0.00           C  
ATOM   5532  CG  PRO A 346     -56.400 -15.938 -29.141  1.00  0.00           C  
ATOM   5533  CD  PRO A 346     -56.688 -17.340 -28.707  1.00  0.00           C  
ATOM   5534  HA  PRO A 346     -59.278 -15.762 -29.045  1.00  0.00           H  
ATOM   5535 1HB  PRO A 346     -57.128 -15.972 -31.180  1.00  0.00           H  
ATOM   5536 2HB  PRO A 346     -57.623 -14.552 -30.254  1.00  0.00           H  
ATOM   5537 1HG  PRO A 346     -55.387 -15.835 -29.564  1.00  0.00           H  
ATOM   5538 2HG  PRO A 346     -56.472 -15.216 -28.316  1.00  0.00           H  
ATOM   5539 1HD  PRO A 346     -56.175 -18.020 -29.365  1.00  0.00           H  
ATOM   5540 2HD  PRO A 346     -56.400 -17.415 -27.657  1.00  0.00           H  
ATOM   5541  N   PRO A 347     -60.502 -16.170 -31.413  1.00  0.00           N  
ATOM   5542  CA  PRO A 347     -61.410 -16.448 -32.548  1.00  0.00           C  
ATOM   5543  C   PRO A 347     -60.859 -17.130 -33.818  1.00  0.00           C  
ATOM   5544  O   PRO A 347     -61.618 -17.345 -34.762  1.00  0.00           O  
ATOM   5545  CB  PRO A 347     -61.924 -15.047 -32.891  1.00  0.00           C  
ATOM   5546  CG  PRO A 347     -61.885 -14.292 -31.596  1.00  0.00           C  
ATOM   5547  CD  PRO A 347     -60.704 -14.813 -30.843  1.00  0.00           C  
ATOM   5548  HA  PRO A 347     -62.244 -17.050 -32.160  1.00  0.00           H  
ATOM   5549 1HB  PRO A 347     -61.288 -14.598 -33.668  1.00  0.00           H  
ATOM   5550 2HB  PRO A 347     -62.939 -15.114 -33.313  1.00  0.00           H  
ATOM   5551 1HG  PRO A 347     -61.809 -13.213 -31.799  1.00  0.00           H  
ATOM   5552 2HG  PRO A 347     -62.831 -14.441 -31.051  1.00  0.00           H  
ATOM   5553 1HD  PRO A 347     -59.834 -14.170 -31.008  1.00  0.00           H  
ATOM   5554 2HD  PRO A 347     -61.014 -14.862 -29.796  1.00  0.00           H  
ATOM   5555  N   SER A 348     -59.561 -17.423 -33.880  1.00  0.00           N  
ATOM   5556  CA  SER A 348     -58.967 -18.108 -35.021  1.00  0.00           C  
ATOM   5557  C   SER A 348     -59.229 -19.616 -34.925  1.00  0.00           C  
ATOM   5558  O   SER A 348     -58.986 -20.363 -35.877  1.00  0.00           O  
ATOM   5559  CB  SER A 348     -57.476 -17.847 -35.066  1.00  0.00           C  
ATOM   5560  OG  SER A 348     -56.826 -18.469 -33.996  1.00  0.00           O  
ATOM   5561  H   SER A 348     -58.970 -17.232 -33.082  1.00  0.00           H  
ATOM   5562  HA  SER A 348     -59.427 -17.732 -35.936  1.00  0.00           H  
ATOM   5563 1HB  SER A 348     -57.066 -18.214 -36.003  1.00  0.00           H  
ATOM   5564 2HB  SER A 348     -57.298 -16.775 -35.028  1.00  0.00           H  
ATOM   5565  HG  SER A 348     -57.360 -18.287 -33.208  1.00  0.00           H  
ATOM   5566  N   GLY A 349     -59.711 -20.052 -33.756  1.00  0.00           N  
ATOM   5567  CA  GLY A 349     -60.017 -21.463 -33.518  1.00  0.00           C  
ATOM   5568  C   GLY A 349     -61.419 -21.809 -34.026  1.00  0.00           C  
ATOM   5569  O   GLY A 349     -62.043 -21.018 -34.736  1.00  0.00           O  
ATOM   5570  H   GLY A 349     -59.832 -19.373 -33.004  1.00  0.00           H  
ATOM   5571 1HA  GLY A 349     -59.277 -22.088 -34.017  1.00  0.00           H  
ATOM   5572 2HA  GLY A 349     -59.948 -21.681 -32.450  1.00  0.00           H  
ATOM   5573  N   SER A 350     -61.913 -22.995 -33.679  1.00  0.00           N  
ATOM   5574  CA  SER A 350     -63.227 -23.436 -34.153  1.00  0.00           C  
ATOM   5575  C   SER A 350     -64.360 -23.113 -33.210  1.00  0.00           C  
ATOM   5576  O   SER A 350     -64.220 -23.134 -31.992  1.00  0.00           O  
ATOM   5577  CB  SER A 350     -63.277 -24.930 -34.431  1.00  0.00           C  
ATOM   5578  OG  SER A 350     -64.610 -25.343 -34.756  1.00  0.00           O  
ATOM   5579  H   SER A 350     -61.373 -23.602 -33.053  1.00  0.00           H  
ATOM   5580  HA  SER A 350     -63.425 -22.923 -35.094  1.00  0.00           H  
ATOM   5581 1HB  SER A 350     -62.607 -25.167 -35.254  1.00  0.00           H  
ATOM   5582 2HB  SER A 350     -62.937 -25.477 -33.571  1.00  0.00           H  
ATOM   5583  HG  SER A 350     -64.523 -26.243 -35.095  1.00  0.00           H  
ATOM   5584  N   PHE A 351     -65.523 -22.901 -33.794  1.00  0.00           N  
ATOM   5585  CA  PHE A 351     -66.767 -22.718 -33.060  1.00  0.00           C  
ATOM   5586  C   PHE A 351     -66.965 -23.823 -32.019  1.00  0.00           C  
ATOM   5587  O   PHE A 351     -67.498 -23.581 -30.937  1.00  0.00           O  
ATOM   5588  CB  PHE A 351     -67.951 -22.693 -34.025  1.00  0.00           C  
ATOM   5589  CG  PHE A 351     -69.280 -22.523 -33.355  1.00  0.00           C  
ATOM   5590  CD1 PHE A 351     -69.722 -21.276 -32.937  1.00  0.00           C  
ATOM   5591  CD2 PHE A 351     -70.093 -23.615 -33.147  1.00  0.00           C  
ATOM   5592  CE1 PHE A 351     -70.953 -21.136 -32.319  1.00  0.00           C  
ATOM   5593  CE2 PHE A 351     -71.319 -23.488 -32.533  1.00  0.00           C  
ATOM   5594  CZ  PHE A 351     -71.752 -22.245 -32.116  1.00  0.00           C  
ATOM   5595  H   PHE A 351     -65.547 -22.889 -34.803  1.00  0.00           H  
ATOM   5596  HA  PHE A 351     -66.719 -21.761 -32.539  1.00  0.00           H  
ATOM   5597 1HB  PHE A 351     -67.822 -21.882 -34.739  1.00  0.00           H  
ATOM   5598 2HB  PHE A 351     -67.975 -23.625 -34.589  1.00  0.00           H  
ATOM   5599  HD1 PHE A 351     -69.088 -20.404 -33.098  1.00  0.00           H  
ATOM   5600  HD2 PHE A 351     -69.749 -24.587 -33.478  1.00  0.00           H  
ATOM   5601  HE1 PHE A 351     -71.291 -20.153 -31.993  1.00  0.00           H  
ATOM   5602  HE2 PHE A 351     -71.945 -24.367 -32.377  1.00  0.00           H  
ATOM   5603  HZ  PHE A 351     -72.721 -22.138 -31.631  1.00  0.00           H  
ATOM   5604  N   MET A 352     -66.616 -25.058 -32.394  1.00  0.00           N  
ATOM   5605  CA  MET A 352     -66.837 -26.212 -31.527  1.00  0.00           C  
ATOM   5606  C   MET A 352     -65.693 -26.509 -30.542  1.00  0.00           C  
ATOM   5607  O   MET A 352     -65.750 -27.509 -29.823  1.00  0.00           O  
ATOM   5608  CB  MET A 352     -67.111 -27.451 -32.372  1.00  0.00           C  
ATOM   5609  CG  MET A 352     -68.392 -27.385 -33.187  1.00  0.00           C  
ATOM   5610  SD  MET A 352     -69.856 -27.158 -32.153  1.00  0.00           S  
ATOM   5611  CE  MET A 352     -69.938 -28.730 -31.314  1.00  0.00           C  
ATOM   5612  H   MET A 352     -66.128 -25.182 -33.282  1.00  0.00           H  
ATOM   5613  HA  MET A 352     -67.724 -26.008 -30.929  1.00  0.00           H  
ATOM   5614 1HB  MET A 352     -66.279 -27.607 -33.058  1.00  0.00           H  
ATOM   5615 2HB  MET A 352     -67.170 -28.326 -31.723  1.00  0.00           H  
ATOM   5616 1HG  MET A 352     -68.331 -26.557 -33.891  1.00  0.00           H  
ATOM   5617 2HG  MET A 352     -68.510 -28.308 -33.754  1.00  0.00           H  
ATOM   5618 1HE  MET A 352     -70.795 -28.739 -30.640  1.00  0.00           H  
ATOM   5619 2HE  MET A 352     -70.044 -29.530 -32.048  1.00  0.00           H  
ATOM   5620 3HE  MET A 352     -69.023 -28.884 -30.739  1.00  0.00           H  
ATOM   5621  N   ASP A 353     -64.637 -25.693 -30.530  1.00  0.00           N  
ATOM   5622  CA  ASP A 353     -63.524 -25.938 -29.614  1.00  0.00           C  
ATOM   5623  C   ASP A 353     -63.978 -25.847 -28.164  1.00  0.00           C  
ATOM   5624  O   ASP A 353     -64.832 -25.029 -27.818  1.00  0.00           O  
ATOM   5625  CB  ASP A 353     -62.365 -24.966 -29.863  1.00  0.00           C  
ATOM   5626  CG  ASP A 353     -61.568 -25.280 -31.135  1.00  0.00           C  
ATOM   5627  OD1 ASP A 353     -61.739 -26.337 -31.690  1.00  0.00           O  
ATOM   5628  OD2 ASP A 353     -60.809 -24.432 -31.567  1.00  0.00           O  
ATOM   5629  H   ASP A 353     -64.613 -24.864 -31.121  1.00  0.00           H  
ATOM   5630  HA  ASP A 353     -63.156 -26.949 -29.787  1.00  0.00           H  
ATOM   5631 1HB  ASP A 353     -62.766 -23.953 -29.952  1.00  0.00           H  
ATOM   5632 2HB  ASP A 353     -61.690 -24.977 -29.009  1.00  0.00           H  
ATOM   5633  N   ASP A 354     -63.387 -26.676 -27.310  1.00  0.00           N  
ATOM   5634  CA  ASP A 354     -63.712 -26.676 -25.887  1.00  0.00           C  
ATOM   5635  C   ASP A 354     -62.454 -27.029 -25.079  1.00  0.00           C  
ATOM   5636  O   ASP A 354     -62.072 -28.195 -24.991  1.00  0.00           O  
ATOM   5637  CB  ASP A 354     -64.840 -27.696 -25.625  1.00  0.00           C  
ATOM   5638  CG  ASP A 354     -65.394 -27.712 -24.187  1.00  0.00           C  
ATOM   5639  OD1 ASP A 354     -64.919 -26.967 -23.364  1.00  0.00           O  
ATOM   5640  OD2 ASP A 354     -66.291 -28.490 -23.912  1.00  0.00           O  
ATOM   5641  H   ASP A 354     -62.699 -27.328 -27.657  1.00  0.00           H  
ATOM   5642  HA  ASP A 354     -64.048 -25.680 -25.596  1.00  0.00           H  
ATOM   5643 1HB  ASP A 354     -65.669 -27.489 -26.309  1.00  0.00           H  
ATOM   5644 2HB  ASP A 354     -64.476 -28.695 -25.860  1.00  0.00           H  
ATOM   5645  N   SER A 355     -61.777 -26.008 -24.548  1.00  0.00           N  
ATOM   5646  CA  SER A 355     -60.515 -26.206 -23.833  1.00  0.00           C  
ATOM   5647  C   SER A 355     -60.662 -27.026 -22.552  1.00  0.00           C  
ATOM   5648  O   SER A 355     -61.627 -26.878 -21.801  1.00  0.00           O  
ATOM   5649  CB  SER A 355     -59.890 -24.867 -23.493  1.00  0.00           C  
ATOM   5650  OG  SER A 355     -59.541 -24.159 -24.656  1.00  0.00           O  
ATOM   5651  H   SER A 355     -62.151 -25.075 -24.644  1.00  0.00           H  
ATOM   5652  HA  SER A 355     -59.836 -26.743 -24.495  1.00  0.00           H  
ATOM   5653 1HB  SER A 355     -60.595 -24.280 -22.905  1.00  0.00           H  
ATOM   5654 2HB  SER A 355     -59.004 -25.026 -22.876  1.00  0.00           H  
ATOM   5655  HG  SER A 355     -58.858 -24.682 -25.091  1.00  0.00           H  
ATOM   5656  N   ALA A 356     -59.656 -27.849 -22.280  1.00  0.00           N  
ATOM   5657  CA  ALA A 356     -59.610 -28.652 -21.066  1.00  0.00           C  
ATOM   5658  C   ALA A 356     -59.290 -27.817 -19.841  1.00  0.00           C  
ATOM   5659  O   ALA A 356     -58.589 -26.804 -19.937  1.00  0.00           O  
ATOM   5660  CB  ALA A 356     -58.554 -29.738 -21.192  1.00  0.00           C  
ATOM   5661  H   ALA A 356     -58.902 -27.927 -22.946  1.00  0.00           H  
ATOM   5662  HA  ALA A 356     -60.590 -29.107 -20.923  1.00  0.00           H  
ATOM   5663 1HB  ALA A 356     -58.554 -30.331 -20.276  1.00  0.00           H  
ATOM   5664 2HB  ALA A 356     -58.778 -30.375 -22.045  1.00  0.00           H  
ATOM   5665 3HB  ALA A 356     -57.582 -29.282 -21.325  1.00  0.00           H  
ATOM   5666  N   MET A 357     -59.766 -28.270 -18.682  1.00  0.00           N  
ATOM   5667  CA  MET A 357     -59.332 -27.699 -17.415  1.00  0.00           C  
ATOM   5668  C   MET A 357     -58.027 -28.379 -17.057  1.00  0.00           C  
ATOM   5669  O   MET A 357     -57.862 -29.563 -17.336  1.00  0.00           O  
ATOM   5670  CB  MET A 357     -60.349 -27.929 -16.299  1.00  0.00           C  
ATOM   5671  CG  MET A 357     -61.677 -27.172 -16.420  1.00  0.00           C  
ATOM   5672  SD  MET A 357     -62.789 -27.495 -14.999  1.00  0.00           S  
ATOM   5673  CE  MET A 357     -64.131 -26.372 -15.321  1.00  0.00           C  
ATOM   5674  H   MET A 357     -60.392 -29.061 -18.675  1.00  0.00           H  
ATOM   5675  HA  MET A 357     -59.145 -26.632 -17.534  1.00  0.00           H  
ATOM   5676 1HB  MET A 357     -60.583 -28.991 -16.248  1.00  0.00           H  
ATOM   5677 2HB  MET A 357     -59.887 -27.671 -15.352  1.00  0.00           H  
ATOM   5678 1HG  MET A 357     -61.476 -26.100 -16.460  1.00  0.00           H  
ATOM   5679 2HG  MET A 357     -62.187 -27.461 -17.337  1.00  0.00           H  
ATOM   5680 1HE  MET A 357     -64.872 -26.457 -14.533  1.00  0.00           H  
ATOM   5681 2HE  MET A 357     -63.750 -25.348 -15.344  1.00  0.00           H  
ATOM   5682 3HE  MET A 357     -64.582 -26.618 -16.271  1.00  0.00           H  
ATOM   5683  N   HIS A 358     -57.109 -27.671 -16.424  1.00  0.00           N  
ATOM   5684  CA  HIS A 358     -55.882 -28.331 -15.997  1.00  0.00           C  
ATOM   5685  C   HIS A 358     -56.261 -29.304 -14.904  1.00  0.00           C  
ATOM   5686  O   HIS A 358     -57.022 -28.939 -14.014  1.00  0.00           O  
ATOM   5687  CB  HIS A 358     -54.869 -27.296 -15.480  1.00  0.00           C  
ATOM   5688  CG  HIS A 358     -53.446 -27.802 -15.312  1.00  0.00           C  
ATOM   5689  ND1 HIS A 358     -53.047 -28.614 -14.265  1.00  0.00           N  
ATOM   5690  CD2 HIS A 358     -52.338 -27.580 -16.061  1.00  0.00           C  
ATOM   5691  CE1 HIS A 358     -51.757 -28.872 -14.384  1.00  0.00           C  
ATOM   5692  NE2 HIS A 358     -51.302 -28.254 -15.466  1.00  0.00           N  
ATOM   5693  H   HIS A 358     -57.264 -26.694 -16.218  1.00  0.00           H  
ATOM   5694  HA  HIS A 358     -55.429 -28.903 -16.797  1.00  0.00           H  
ATOM   5695 1HB  HIS A 358     -54.846 -26.446 -16.161  1.00  0.00           H  
ATOM   5696 2HB  HIS A 358     -55.203 -26.924 -14.508  1.00  0.00           H  
ATOM   5697  HD1 HIS A 358     -53.657 -29.212 -13.712  1.00  0.00           H  
ATOM   5698  HD2 HIS A 358     -52.155 -27.003 -16.969  1.00  0.00           H  
ATOM   5699  HE1 HIS A 358     -51.249 -29.502 -13.650  1.00  0.00           H  
ATOM   5700  N   ILE A 359     -55.709 -30.507 -14.912  1.00  0.00           N  
ATOM   5701  CA  ILE A 359     -56.036 -31.401 -13.811  1.00  0.00           C  
ATOM   5702  C   ILE A 359     -55.562 -30.755 -12.505  1.00  0.00           C  
ATOM   5703  O   ILE A 359     -54.459 -30.225 -12.513  1.00  0.00           O  
ATOM   5704  CB  ILE A 359     -55.332 -32.757 -13.978  1.00  0.00           C  
ATOM   5705  CG1 ILE A 359     -55.890 -33.475 -15.207  1.00  0.00           C  
ATOM   5706  CG2 ILE A 359     -55.473 -33.599 -12.701  1.00  0.00           C  
ATOM   5707  CD1 ILE A 359     -55.092 -34.680 -15.621  1.00  0.00           C  
ATOM   5708  H   ILE A 359     -55.132 -30.805 -15.703  1.00  0.00           H  
ATOM   5709  HA  ILE A 359     -57.099 -31.566 -13.835  1.00  0.00           H  
ATOM   5710  HB  ILE A 359     -54.275 -32.583 -14.166  1.00  0.00           H  
ATOM   5711 1HG1 ILE A 359     -56.911 -33.791 -14.995  1.00  0.00           H  
ATOM   5712 2HG1 ILE A 359     -55.916 -32.774 -16.036  1.00  0.00           H  
ATOM   5713 1HG2 ILE A 359     -54.952 -34.545 -12.830  1.00  0.00           H  
ATOM   5714 2HG2 ILE A 359     -55.037 -33.061 -11.857  1.00  0.00           H  
ATOM   5715 3HG2 ILE A 359     -56.522 -33.793 -12.499  1.00  0.00           H  
ATOM   5716 1HD1 ILE A 359     -55.549 -35.130 -16.503  1.00  0.00           H  
ATOM   5717 2HD1 ILE A 359     -54.075 -34.365 -15.855  1.00  0.00           H  
ATOM   5718 3HD1 ILE A 359     -55.075 -35.403 -14.810  1.00  0.00           H  
ATOM   5719  N   PRO A 360     -56.420 -30.636 -11.452  1.00  0.00           N  
ATOM   5720  CA  PRO A 360     -56.201 -30.096 -10.097  1.00  0.00           C  
ATOM   5721  C   PRO A 360     -55.588 -31.093  -9.075  1.00  0.00           C  
ATOM   5722  O   PRO A 360     -56.350 -31.693  -8.308  1.00  0.00           O  
ATOM   5723  CB  PRO A 360     -57.617 -29.710  -9.687  1.00  0.00           C  
ATOM   5724  CG  PRO A 360     -58.499 -30.699 -10.355  1.00  0.00           C  
ATOM   5725  CD  PRO A 360     -57.845 -31.008 -11.667  1.00  0.00           C  
ATOM   5726  HA  PRO A 360     -55.596 -29.189 -10.171  1.00  0.00           H  
ATOM   5727 1HB  PRO A 360     -57.712 -29.734  -8.621  1.00  0.00           H  
ATOM   5728 2HB  PRO A 360     -57.835 -28.681 -10.006  1.00  0.00           H  
ATOM   5729 1HG  PRO A 360     -58.621 -31.587  -9.719  1.00  0.00           H  
ATOM   5730 2HG  PRO A 360     -59.505 -30.262 -10.492  1.00  0.00           H  
ATOM   5731 1HD  PRO A 360     -57.958 -32.074 -11.863  1.00  0.00           H  
ATOM   5732 2HD  PRO A 360     -58.309 -30.378 -12.441  1.00  0.00           H  
ATOM   5733  N   PRO A 361     -54.273 -31.362  -9.069  1.00  0.00           N  
ATOM   5734  CA  PRO A 361     -53.663 -32.438  -8.319  1.00  0.00           C  
ATOM   5735  C   PRO A 361     -53.912 -32.240  -6.840  1.00  0.00           C  
ATOM   5736  O   PRO A 361     -53.883 -31.108  -6.355  1.00  0.00           O  
ATOM   5737  CB  PRO A 361     -52.170 -32.262  -8.624  1.00  0.00           C  
ATOM   5738  CG  PRO A 361     -52.137 -31.402  -9.859  1.00  0.00           C  
ATOM   5739  CD  PRO A 361     -53.291 -30.454  -9.640  1.00  0.00           C  
ATOM   5740  HA  PRO A 361     -54.050 -33.407  -8.671  1.00  0.00           H  
ATOM   5741 1HB  PRO A 361     -51.664 -31.795  -7.763  1.00  0.00           H  
ATOM   5742 2HB  PRO A 361     -51.698 -33.243  -8.774  1.00  0.00           H  
ATOM   5743 1HG  PRO A 361     -51.168 -30.888  -9.948  1.00  0.00           H  
ATOM   5744 2HG  PRO A 361     -52.268 -32.016 -10.764  1.00  0.00           H  
ATOM   5745 1HD  PRO A 361     -53.009 -29.705  -8.888  1.00  0.00           H  
ATOM   5746 2HD  PRO A 361     -53.573 -29.995 -10.513  1.00  0.00           H  
ATOM   5747  N   GLY A 362     -54.129 -33.325  -6.109  1.00  0.00           N  
ATOM   5748  CA  GLY A 362     -54.334 -33.241  -4.665  1.00  0.00           C  
ATOM   5749  C   GLY A 362     -55.735 -32.764  -4.249  1.00  0.00           C  
ATOM   5750  O   GLY A 362     -56.089 -32.841  -3.073  1.00  0.00           O  
ATOM   5751  H   GLY A 362     -54.141 -34.230  -6.556  1.00  0.00           H  
ATOM   5752 1HA  GLY A 362     -54.142 -34.219  -4.222  1.00  0.00           H  
ATOM   5753 2HA  GLY A 362     -53.592 -32.563  -4.245  1.00  0.00           H  
ATOM   5754  N   LEU A 363     -56.537 -32.285  -5.202  1.00  0.00           N  
ATOM   5755  CA  LEU A 363     -57.855 -31.737  -4.905  1.00  0.00           C  
ATOM   5756  C   LEU A 363     -58.937 -32.693  -5.388  1.00  0.00           C  
ATOM   5757  O   LEU A 363     -60.092 -32.322  -5.611  1.00  0.00           O  
ATOM   5758  CB  LEU A 363     -57.944 -30.378  -5.570  1.00  0.00           C  
ATOM   5759  CG  LEU A 363     -56.859 -29.419  -5.088  1.00  0.00           C  
ATOM   5760  CD1 LEU A 363     -56.888 -28.191  -5.877  1.00  0.00           C  
ATOM   5761  CD2 LEU A 363     -57.071 -29.117  -3.617  1.00  0.00           C  
ATOM   5762  H   LEU A 363     -56.226 -32.241  -6.175  1.00  0.00           H  
ATOM   5763  HA  LEU A 363     -57.957 -31.614  -3.828  1.00  0.00           H  
ATOM   5764 1HB  LEU A 363     -57.838 -30.517  -6.623  1.00  0.00           H  
ATOM   5765 2HB  LEU A 363     -58.916 -29.937  -5.363  1.00  0.00           H  
ATOM   5766  HG  LEU A 363     -55.883 -29.882  -5.231  1.00  0.00           H  
ATOM   5767 1HD1 LEU A 363     -56.099 -27.543  -5.531  1.00  0.00           H  
ATOM   5768 2HD1 LEU A 363     -56.728 -28.433  -6.922  1.00  0.00           H  
ATOM   5769 3HD1 LEU A 363     -57.843 -27.711  -5.747  1.00  0.00           H  
ATOM   5770 1HD2 LEU A 363     -56.289 -28.447  -3.267  1.00  0.00           H  
ATOM   5771 2HD2 LEU A 363     -58.044 -28.645  -3.472  1.00  0.00           H  
ATOM   5772 3HD2 LEU A 363     -57.029 -30.046  -3.046  1.00  0.00           H  
ATOM   5773  N   LYS A 364     -58.519 -33.933  -5.550  1.00  0.00           N  
ATOM   5774  CA  LYS A 364     -59.337 -35.042  -5.987  1.00  0.00           C  
ATOM   5775  C   LYS A 364     -60.183 -35.458  -4.789  1.00  0.00           C  
ATOM   5776  O   LYS A 364     -59.886 -35.024  -3.683  1.00  0.00           O  
ATOM   5777  CB  LYS A 364     -58.422 -36.183  -6.446  1.00  0.00           C  
ATOM   5778  CG  LYS A 364     -57.569 -35.847  -7.677  1.00  0.00           C  
ATOM   5779  CD  LYS A 364     -56.689 -37.040  -8.072  1.00  0.00           C  
ATOM   5780  CE  LYS A 364     -55.824 -36.752  -9.310  1.00  0.00           C  
ATOM   5781  NZ  LYS A 364     -54.955 -37.926  -9.654  1.00  0.00           N  
ATOM   5782  H   LYS A 364     -57.551 -34.113  -5.337  1.00  0.00           H  
ATOM   5783  HA  LYS A 364     -59.963 -34.706  -6.808  1.00  0.00           H  
ATOM   5784 1HB  LYS A 364     -57.743 -36.443  -5.631  1.00  0.00           H  
ATOM   5785 2HB  LYS A 364     -58.998 -37.069  -6.674  1.00  0.00           H  
ATOM   5786 1HG  LYS A 364     -58.221 -35.586  -8.511  1.00  0.00           H  
ATOM   5787 2HG  LYS A 364     -56.934 -34.985  -7.453  1.00  0.00           H  
ATOM   5788 1HD  LYS A 364     -56.030 -37.289  -7.238  1.00  0.00           H  
ATOM   5789 2HD  LYS A 364     -57.321 -37.904  -8.278  1.00  0.00           H  
ATOM   5790 1HE  LYS A 364     -56.469 -36.528 -10.159  1.00  0.00           H  
ATOM   5791 2HE  LYS A 364     -55.188 -35.888  -9.112  1.00  0.00           H  
ATOM   5792 1HZ  LYS A 364     -54.383 -37.734 -10.467  1.00  0.00           H  
ATOM   5793 2HZ  LYS A 364     -54.339 -38.144  -8.878  1.00  0.00           H  
ATOM   5794 3HZ  LYS A 364     -55.515 -38.745  -9.851  1.00  0.00           H  
ATOM   5795  N   PRO A 365     -61.288 -36.192  -4.958  1.00  0.00           N  
ATOM   5796  CA  PRO A 365     -62.079 -36.719  -3.865  1.00  0.00           C  
ATOM   5797  C   PRO A 365     -61.193 -37.528  -2.926  1.00  0.00           C  
ATOM   5798  O   PRO A 365     -60.336 -38.289  -3.380  1.00  0.00           O  
ATOM   5799  CB  PRO A 365     -63.100 -37.597  -4.596  1.00  0.00           C  
ATOM   5800  CG  PRO A 365     -63.236 -36.950  -5.964  1.00  0.00           C  
ATOM   5801  CD  PRO A 365     -61.842 -36.466  -6.302  1.00  0.00           C  
ATOM   5802  HA  PRO A 365     -62.564 -35.890  -3.330  1.00  0.00           H  
ATOM   5803 1HB  PRO A 365     -62.735 -38.634  -4.644  1.00  0.00           H  
ATOM   5804 2HB  PRO A 365     -64.045 -37.616  -4.036  1.00  0.00           H  
ATOM   5805 1HG  PRO A 365     -63.614 -37.680  -6.696  1.00  0.00           H  
ATOM   5806 2HG  PRO A 365     -63.968 -36.130  -5.925  1.00  0.00           H  
ATOM   5807 1HD  PRO A 365     -61.278 -37.249  -6.817  1.00  0.00           H  
ATOM   5808 2HD  PRO A 365     -61.938 -35.550  -6.897  1.00  0.00           H  
ATOM   5809  N   HIS A 366     -61.435 -37.385  -1.627  1.00  0.00           N  
ATOM   5810  CA  HIS A 366     -60.651 -38.062  -0.601  1.00  0.00           C  
ATOM   5811  C   HIS A 366     -61.567 -38.730   0.431  1.00  0.00           C  
ATOM   5812  O   HIS A 366     -62.731 -38.350   0.541  1.00  0.00           O  
ATOM   5813  CB  HIS A 366     -59.737 -37.067   0.147  1.00  0.00           C  
ATOM   5814  CG  HIS A 366     -58.665 -36.400  -0.683  1.00  0.00           C  
ATOM   5815  ND1 HIS A 366     -57.554 -37.072  -1.151  1.00  0.00           N  
ATOM   5816  CD2 HIS A 366     -58.521 -35.114  -1.085  1.00  0.00           C  
ATOM   5817  CE1 HIS A 366     -56.786 -36.227  -1.825  1.00  0.00           C  
ATOM   5818  NE2 HIS A 366     -57.347 -35.039  -1.793  1.00  0.00           N  
ATOM   5819  H   HIS A 366     -62.169 -36.756  -1.337  1.00  0.00           H  
ATOM   5820  HA  HIS A 366     -60.022 -38.795  -1.085  1.00  0.00           H  
ATOM   5821 1HB  HIS A 366     -60.358 -36.277   0.568  1.00  0.00           H  
ATOM   5822 2HB  HIS A 366     -59.257 -37.559   0.988  1.00  0.00           H  
ATOM   5823  HD2 HIS A 366     -59.206 -34.292  -0.886  1.00  0.00           H  
ATOM   5824  HE1 HIS A 366     -55.848 -36.469  -2.317  1.00  0.00           H  
ATOM   5825  HE2 HIS A 366     -56.965 -34.192  -2.229  1.00  0.00           H  
ATOM   5826  N   PRO A 367     -61.087 -39.758   1.158  1.00  0.00           N  
ATOM   5827  CA  PRO A 367     -61.740 -40.359   2.306  1.00  0.00           C  
ATOM   5828  C   PRO A 367     -61.958 -39.282   3.354  1.00  0.00           C  
ATOM   5829  O   PRO A 367     -61.219 -38.297   3.391  1.00  0.00           O  
ATOM   5830  CB  PRO A 367     -60.720 -41.400   2.777  1.00  0.00           C  
ATOM   5831  CG  PRO A 367     -59.917 -41.738   1.542  1.00  0.00           C  
ATOM   5832  CD  PRO A 367     -59.836 -40.452   0.756  1.00  0.00           C  
ATOM   5833  HA  PRO A 367     -62.689 -40.818   2.002  1.00  0.00           H  
ATOM   5834 1HB  PRO A 367     -60.107 -40.978   3.590  1.00  0.00           H  
ATOM   5835 2HB  PRO A 367     -61.244 -42.272   3.196  1.00  0.00           H  
ATOM   5836 1HG  PRO A 367     -58.925 -42.119   1.828  1.00  0.00           H  
ATOM   5837 2HG  PRO A 367     -60.414 -42.542   0.979  1.00  0.00           H  
ATOM   5838 1HD  PRO A 367     -58.944 -39.875   1.035  1.00  0.00           H  
ATOM   5839 2HD  PRO A 367     -59.846 -40.736  -0.304  1.00  0.00           H  
ATOM   5840  N   GLU A 368     -62.982 -39.452   4.184  1.00  0.00           N  
ATOM   5841  CA  GLU A 368     -63.280 -38.458   5.210  1.00  0.00           C  
ATOM   5842  C   GLU A 368     -62.041 -38.163   6.049  1.00  0.00           C  
ATOM   5843  O   GLU A 368     -61.375 -39.074   6.542  1.00  0.00           O  
ATOM   5844  CB  GLU A 368     -64.426 -38.954   6.100  1.00  0.00           C  
ATOM   5845  CG  GLU A 368     -64.911 -37.954   7.151  1.00  0.00           C  
ATOM   5846  CD  GLU A 368     -66.088 -38.471   7.962  1.00  0.00           C  
ATOM   5847  OE1 GLU A 368     -66.480 -39.596   7.754  1.00  0.00           O  
ATOM   5848  OE2 GLU A 368     -66.598 -37.738   8.780  1.00  0.00           O  
ATOM   5849  H   GLU A 368     -63.561 -40.273   4.106  1.00  0.00           H  
ATOM   5850  HA  GLU A 368     -63.588 -37.535   4.722  1.00  0.00           H  
ATOM   5851 1HB  GLU A 368     -65.278 -39.222   5.476  1.00  0.00           H  
ATOM   5852 2HB  GLU A 368     -64.109 -39.854   6.624  1.00  0.00           H  
ATOM   5853 1HG  GLU A 368     -64.087 -37.728   7.831  1.00  0.00           H  
ATOM   5854 2HG  GLU A 368     -65.194 -37.028   6.653  1.00  0.00           H  
ATOM   5855  N   ARG A 369     -61.743 -36.874   6.189  1.00  0.00           N  
ATOM   5856  CA  ARG A 369     -60.584 -36.399   6.928  1.00  0.00           C  
ATOM   5857  C   ARG A 369     -60.971 -36.051   8.360  1.00  0.00           C  
ATOM   5858  O   ARG A 369     -62.116 -35.696   8.631  1.00  0.00           O  
ATOM   5859  CB  ARG A 369     -59.986 -35.193   6.217  1.00  0.00           C  
ATOM   5860  CG  ARG A 369     -59.487 -35.496   4.793  1.00  0.00           C  
ATOM   5861  CD  ARG A 369     -58.883 -34.303   4.110  1.00  0.00           C  
ATOM   5862  NE  ARG A 369     -57.555 -33.952   4.627  1.00  0.00           N  
ATOM   5863  CZ  ARG A 369     -56.933 -32.773   4.394  1.00  0.00           C  
ATOM   5864  NH1 ARG A 369     -57.541 -31.847   3.690  1.00  0.00           N  
ATOM   5865  NH2 ARG A 369     -55.711 -32.546   4.857  1.00  0.00           N  
ATOM   5866  H   ARG A 369     -62.345 -36.196   5.747  1.00  0.00           H  
ATOM   5867  HA  ARG A 369     -59.838 -37.192   6.952  1.00  0.00           H  
ATOM   5868 1HB  ARG A 369     -60.732 -34.403   6.151  1.00  0.00           H  
ATOM   5869 2HB  ARG A 369     -59.160 -34.805   6.778  1.00  0.00           H  
ATOM   5870 1HG  ARG A 369     -58.735 -36.282   4.838  1.00  0.00           H  
ATOM   5871 2HG  ARG A 369     -60.328 -35.845   4.184  1.00  0.00           H  
ATOM   5872 1HD  ARG A 369     -58.787 -34.516   3.043  1.00  0.00           H  
ATOM   5873 2HD  ARG A 369     -59.538 -33.442   4.247  1.00  0.00           H  
ATOM   5874  HE  ARG A 369     -57.060 -34.649   5.167  1.00  0.00           H  
ATOM   5875 1HH1 ARG A 369     -58.465 -32.021   3.327  1.00  0.00           H  
ATOM   5876 2HH1 ARG A 369     -57.073 -30.969   3.499  1.00  0.00           H  
ATOM   5877 1HH2 ARG A 369     -55.210 -33.260   5.370  1.00  0.00           H  
ATOM   5878 2HH2 ARG A 369     -55.263 -31.661   4.668  1.00  0.00           H  
ATOM   5879  N   MET A 370     -60.015 -36.130   9.274  1.00  0.00           N  
ATOM   5880  CA  MET A 370     -60.285 -35.791  10.665  1.00  0.00           C  
ATOM   5881  C   MET A 370     -60.680 -34.309  10.788  1.00  0.00           C  
ATOM   5882  O   MET A 370     -60.061 -33.481  10.129  1.00  0.00           O  
ATOM   5883  CB  MET A 370     -59.051 -36.097  11.504  1.00  0.00           C  
ATOM   5884  CG  MET A 370     -58.698 -37.555  11.542  1.00  0.00           C  
ATOM   5885  SD  MET A 370     -60.008 -38.538  12.288  1.00  0.00           S  
ATOM   5886  CE  MET A 370     -59.897 -37.993  13.993  1.00  0.00           C  
ATOM   5887  H   MET A 370     -59.092 -36.439   9.005  1.00  0.00           H  
ATOM   5888  HA  MET A 370     -61.085 -36.439  10.992  1.00  0.00           H  
ATOM   5889 1HB  MET A 370     -58.195 -35.541  11.123  1.00  0.00           H  
ATOM   5890 2HB  MET A 370     -59.219 -35.790  12.531  1.00  0.00           H  
ATOM   5891 1HG  MET A 370     -58.528 -37.917  10.530  1.00  0.00           H  
ATOM   5892 2HG  MET A 370     -57.785 -37.698  12.121  1.00  0.00           H  
ATOM   5893 1HE  MET A 370     -60.647 -38.512  14.591  1.00  0.00           H  
ATOM   5894 2HE  MET A 370     -58.903 -38.218  14.381  1.00  0.00           H  
ATOM   5895 3HE  MET A 370     -60.068 -36.922  14.048  1.00  0.00           H  
ATOM   5896  N   PRO A 371     -61.629 -33.933  11.680  1.00  0.00           N  
ATOM   5897  CA  PRO A 371     -62.131 -32.571  11.891  1.00  0.00           C  
ATOM   5898  C   PRO A 371     -61.106 -31.419  12.005  1.00  0.00           C  
ATOM   5899  O   PRO A 371     -61.439 -30.314  11.592  1.00  0.00           O  
ATOM   5900  CB  PRO A 371     -62.943 -32.730  13.187  1.00  0.00           C  
ATOM   5901  CG  PRO A 371     -63.437 -34.149  13.138  1.00  0.00           C  
ATOM   5902  CD  PRO A 371     -62.309 -34.946  12.531  1.00  0.00           C  
ATOM   5903  HA  PRO A 371     -62.823 -32.347  11.062  1.00  0.00           H  
ATOM   5904 1HB  PRO A 371     -62.347 -32.494  14.073  1.00  0.00           H  
ATOM   5905 2HB  PRO A 371     -63.776 -32.011  13.182  1.00  0.00           H  
ATOM   5906 1HG  PRO A 371     -63.702 -34.493  14.149  1.00  0.00           H  
ATOM   5907 2HG  PRO A 371     -64.357 -34.202  12.535  1.00  0.00           H  
ATOM   5908 1HD  PRO A 371     -61.640 -35.346  13.295  1.00  0.00           H  
ATOM   5909 2HD  PRO A 371     -62.793 -35.726  11.929  1.00  0.00           H  
ATOM   5910  N   PRO A 372     -59.893 -31.571  12.606  1.00  0.00           N  
ATOM   5911  CA  PRO A 372     -58.867 -30.537  12.647  1.00  0.00           C  
ATOM   5912  C   PRO A 372     -58.409 -30.079  11.250  1.00  0.00           C  
ATOM   5913  O   PRO A 372     -57.764 -29.038  11.112  1.00  0.00           O  
ATOM   5914  CB  PRO A 372     -57.726 -31.219  13.410  1.00  0.00           C  
ATOM   5915  CG  PRO A 372     -58.403 -32.281  14.236  1.00  0.00           C  
ATOM   5916  CD  PRO A 372     -59.498 -32.788  13.363  1.00  0.00           C  
ATOM   5917  HA  PRO A 372     -59.254 -29.680  13.217  1.00  0.00           H  
ATOM   5918 1HB  PRO A 372     -57.002 -31.637  12.692  1.00  0.00           H  
ATOM   5919 2HB  PRO A 372     -57.183 -30.479  14.017  1.00  0.00           H  
ATOM   5920 1HG  PRO A 372     -57.682 -33.067  14.507  1.00  0.00           H  
ATOM   5921 2HG  PRO A 372     -58.778 -31.853  15.177  1.00  0.00           H  
ATOM   5922 1HD  PRO A 372     -59.037 -33.503  12.706  1.00  0.00           H  
ATOM   5923 2HD  PRO A 372     -60.284 -33.207  13.973  1.00  0.00           H  
ATOM   5924  N   LEU A 373     -58.701 -30.882  10.225  1.00  0.00           N  
ATOM   5925  CA  LEU A 373     -58.281 -30.594   8.867  1.00  0.00           C  
ATOM   5926  C   LEU A 373     -59.342 -29.827   8.087  1.00  0.00           C  
ATOM   5927  O   LEU A 373     -60.537 -30.098   8.207  1.00  0.00           O  
ATOM   5928  CB  LEU A 373     -57.984 -31.939   8.214  1.00  0.00           C  
ATOM   5929  CG  LEU A 373     -56.909 -32.745   8.970  1.00  0.00           C  
ATOM   5930  CD1 LEU A 373     -56.785 -34.125   8.388  1.00  0.00           C  
ATOM   5931  CD2 LEU A 373     -55.596 -31.993   8.888  1.00  0.00           C  
ATOM   5932  H   LEU A 373     -59.240 -31.734  10.361  1.00  0.00           H  
ATOM   5933  HA  LEU A 373     -57.372 -29.997   8.903  1.00  0.00           H  
ATOM   5934 1HB  LEU A 373     -58.898 -32.526   8.175  1.00  0.00           H  
ATOM   5935 2HB  LEU A 373     -57.639 -31.766   7.200  1.00  0.00           H  
ATOM   5936  HG  LEU A 373     -57.204 -32.852  10.018  1.00  0.00           H  
ATOM   5937 1HD1 LEU A 373     -56.027 -34.683   8.938  1.00  0.00           H  
ATOM   5938 2HD1 LEU A 373     -57.734 -34.626   8.483  1.00  0.00           H  
ATOM   5939 3HD1 LEU A 373     -56.501 -34.061   7.349  1.00  0.00           H  
ATOM   5940 1HD2 LEU A 373     -54.826 -32.542   9.430  1.00  0.00           H  
ATOM   5941 2HD2 LEU A 373     -55.301 -31.886   7.846  1.00  0.00           H  
ATOM   5942 3HD2 LEU A 373     -55.719 -31.004   9.335  1.00  0.00           H  
ATOM   5943  N   ILE A 374     -58.898 -28.900   7.241  1.00  0.00           N  
ATOM   5944  CA  ILE A 374     -59.821 -28.119   6.424  1.00  0.00           C  
ATOM   5945  C   ILE A 374     -59.559 -28.362   4.931  1.00  0.00           C  
ATOM   5946  O   ILE A 374     -58.428 -28.230   4.455  1.00  0.00           O  
ATOM   5947  CB  ILE A 374     -59.687 -26.622   6.738  1.00  0.00           C  
ATOM   5948  CG1 ILE A 374     -59.957 -26.341   8.206  1.00  0.00           C  
ATOM   5949  CG2 ILE A 374     -60.674 -25.857   5.906  1.00  0.00           C  
ATOM   5950  CD1 ILE A 374     -59.605 -24.926   8.600  1.00  0.00           C  
ATOM   5951  H   ILE A 374     -57.906 -28.718   7.181  1.00  0.00           H  
ATOM   5952  HA  ILE A 374     -60.841 -28.430   6.648  1.00  0.00           H  
ATOM   5953  HB  ILE A 374     -58.693 -26.301   6.520  1.00  0.00           H  
ATOM   5954 1HG1 ILE A 374     -61.010 -26.520   8.416  1.00  0.00           H  
ATOM   5955 2HG1 ILE A 374     -59.363 -27.019   8.820  1.00  0.00           H  
ATOM   5956 1HG2 ILE A 374     -60.581 -24.789   6.102  1.00  0.00           H  
ATOM   5957 2HG2 ILE A 374     -60.487 -26.049   4.887  1.00  0.00           H  
ATOM   5958 3HG2 ILE A 374     -61.684 -26.183   6.147  1.00  0.00           H  
ATOM   5959 1HD1 ILE A 374     -59.815 -24.784   9.661  1.00  0.00           H  
ATOM   5960 2HD1 ILE A 374     -58.544 -24.749   8.412  1.00  0.00           H  
ATOM   5961 3HD1 ILE A 374     -60.198 -24.225   8.015  1.00  0.00           H  
ATOM   5962  N   ALA A 375     -60.606 -28.707   4.191  1.00  0.00           N  
ATOM   5963  CA  ALA A 375     -60.499 -29.026   2.765  1.00  0.00           C  
ATOM   5964  C   ALA A 375     -59.904 -27.904   1.904  1.00  0.00           C  
ATOM   5965  O   ALA A 375     -59.183 -28.172   0.945  1.00  0.00           O  
ATOM   5966  CB  ALA A 375     -61.876 -29.357   2.224  1.00  0.00           C  
ATOM   5967  H   ALA A 375     -61.511 -28.771   4.637  1.00  0.00           H  
ATOM   5968  HA  ALA A 375     -59.854 -29.897   2.670  1.00  0.00           H  
ATOM   5969 1HB  ALA A 375     -61.794 -29.635   1.174  1.00  0.00           H  
ATOM   5970 2HB  ALA A 375     -62.305 -30.184   2.786  1.00  0.00           H  
ATOM   5971 3HB  ALA A 375     -62.518 -28.475   2.316  1.00  0.00           H  
ATOM   5972  N   ASP A 376     -60.186 -26.655   2.255  1.00  0.00           N  
ATOM   5973  CA  ASP A 376     -60.159 -25.208   2.100  1.00  0.00           C  
ATOM   5974  C   ASP A 376     -59.127 -24.540   3.016  1.00  0.00           C  
ATOM   5975  O   ASP A 376     -59.161 -23.324   3.203  1.00  0.00           O  
ATOM   5976  CB  ASP A 376     -61.547 -24.628   2.377  1.00  0.00           C  
ATOM   5977  CG  ASP A 376     -62.578 -25.078   1.355  1.00  0.00           C  
ATOM   5978  OD1 ASP A 376     -62.272 -25.084   0.188  1.00  0.00           O  
ATOM   5979  OD2 ASP A 376     -63.660 -25.436   1.756  1.00  0.00           O  
ATOM   5980  H   ASP A 376     -59.600 -26.536   1.440  1.00  0.00           H  
ATOM   5981  HA  ASP A 376     -59.887 -24.980   1.073  1.00  0.00           H  
ATOM   5982 1HB  ASP A 376     -61.887 -24.924   3.362  1.00  0.00           H  
ATOM   5983 2HB  ASP A 376     -61.495 -23.537   2.365  1.00  0.00           H  
ATOM   5984  N   SER A 377     -58.208 -25.323   3.579  1.00  0.00           N  
ATOM   5985  CA  SER A 377     -57.214 -24.761   4.483  1.00  0.00           C  
ATOM   5986  C   SER A 377     -56.391 -23.621   3.881  1.00  0.00           C  
ATOM   5987  O   SER A 377     -56.059 -23.682   2.681  1.00  0.00           O  
ATOM   5988  CB  SER A 377     -56.208 -25.819   4.888  1.00  0.00           C  
ATOM   5989  OG  SER A 377     -55.166 -25.248   5.653  1.00  0.00           O  
ATOM   5990  H   SER A 377     -58.224 -26.335   3.446  1.00  0.00           H  
ATOM   5991  HA  SER A 377     -57.751 -24.456   5.366  1.00  0.00           H  
ATOM   5992 1HB  SER A 377     -56.692 -26.600   5.460  1.00  0.00           H  
ATOM   5993 2HB  SER A 377     -55.794 -26.279   3.993  1.00  0.00           H  
ATOM   5994  HG  SER A 377     -54.755 -24.527   5.084  1.00  0.00           H  
ATOM   5995  N   PRO A 378     -56.116 -22.550   4.683  1.00  0.00           N  
ATOM   5996  CA  PRO A 378     -55.212 -21.452   4.395  1.00  0.00           C  
ATOM   5997  C   PRO A 378     -53.838 -22.047   4.088  1.00  0.00           C  
ATOM   5998  O   PRO A 378     -53.765 -23.268   4.282  1.00  0.00           O  
ATOM   5999  CB  PRO A 378     -55.194 -20.666   5.708  1.00  0.00           C  
ATOM   6000  CG  PRO A 378     -56.536 -20.939   6.324  1.00  0.00           C  
ATOM   6001  CD  PRO A 378     -56.849 -22.370   5.969  1.00  0.00           C  
ATOM   6002  HA  PRO A 378     -55.628 -20.818   3.613  1.00  0.00           H  
ATOM   6003 1HB  PRO A 378     -54.356 -21.000   6.334  1.00  0.00           H  
ATOM   6004 2HB  PRO A 378     -55.034 -19.596   5.499  1.00  0.00           H  
ATOM   6005 1HG  PRO A 378     -56.497 -20.772   7.412  1.00  0.00           H  
ATOM   6006 2HG  PRO A 378     -57.283 -20.239   5.921  1.00  0.00           H  
ATOM   6007 1HD  PRO A 378     -56.482 -23.064   6.745  1.00  0.00           H  
ATOM   6008 2HD  PRO A 378     -57.942 -22.418   5.819  1.00  0.00           H  
ATOM   6009  N   LYS A 379     -53.203 -21.507   3.043  1.00  0.00           N  
ATOM   6010  CA  LYS A 379     -53.905 -21.197   1.792  1.00  0.00           C  
ATOM   6011  C   LYS A 379     -53.294 -21.962   0.651  1.00  0.00           C  
ATOM   6012  O   LYS A 379     -52.374 -21.505  -0.023  1.00  0.00           O  
ATOM   6013  CB  LYS A 379     -53.859 -19.695   1.498  1.00  0.00           C  
ATOM   6014  CG  LYS A 379     -54.634 -19.281   0.258  1.00  0.00           C  
ATOM   6015  CD  LYS A 379     -54.585 -17.766   0.047  1.00  0.00           C  
ATOM   6016  CE  LYS A 379     -55.350 -17.342  -1.210  1.00  0.00           C  
ATOM   6017  NZ  LYS A 379     -55.288 -15.874  -1.413  1.00  0.00           N  
ATOM   6018  H   LYS A 379     -52.599 -20.741   3.306  1.00  0.00           H  
ATOM   6019  HA  LYS A 379     -54.935 -21.543   1.828  1.00  0.00           H  
ATOM   6020 1HB  LYS A 379     -54.260 -19.142   2.345  1.00  0.00           H  
ATOM   6021 2HB  LYS A 379     -52.823 -19.383   1.368  1.00  0.00           H  
ATOM   6022 1HG  LYS A 379     -54.207 -19.783  -0.616  1.00  0.00           H  
ATOM   6023 2HG  LYS A 379     -55.671 -19.596   0.361  1.00  0.00           H  
ATOM   6024 1HD  LYS A 379     -55.026 -17.266   0.910  1.00  0.00           H  
ATOM   6025 2HD  LYS A 379     -53.551 -17.437  -0.046  1.00  0.00           H  
ATOM   6026 1HE  LYS A 379     -54.922 -17.837  -2.082  1.00  0.00           H  
ATOM   6027 2HE  LYS A 379     -56.393 -17.637  -1.110  1.00  0.00           H  
ATOM   6028 1HZ  LYS A 379     -55.810 -15.585  -2.256  1.00  0.00           H  
ATOM   6029 2HZ  LYS A 379     -55.688 -15.408  -0.622  1.00  0.00           H  
ATOM   6030 3HZ  LYS A 379     -54.329 -15.587  -1.523  1.00  0.00           H  
ATOM   6031  N   ALA A 380     -53.789 -23.170   0.473  1.00  0.00           N  
ATOM   6032  CA  ALA A 380     -53.222 -24.054  -0.533  1.00  0.00           C  
ATOM   6033  C   ALA A 380     -53.250 -23.391  -1.906  1.00  0.00           C  
ATOM   6034  O   ALA A 380     -54.261 -22.816  -2.322  1.00  0.00           O  
ATOM   6035  CB  ALA A 380     -53.989 -25.365  -0.577  1.00  0.00           C  
ATOM   6036  H   ALA A 380     -54.552 -23.468   1.092  1.00  0.00           H  
ATOM   6037  HA  ALA A 380     -52.184 -24.251  -0.269  1.00  0.00           H  
ATOM   6038 1HB  ALA A 380     -53.547 -26.021  -1.325  1.00  0.00           H  
ATOM   6039 2HB  ALA A 380     -53.945 -25.842   0.403  1.00  0.00           H  
ATOM   6040 3HB  ALA A 380     -55.025 -25.168  -0.832  1.00  0.00           H  
ATOM   6041  N   ARG A 381     -52.160 -23.551  -2.655  1.00  0.00           N  
ATOM   6042  CA  ARG A 381     -52.025 -22.965  -3.989  1.00  0.00           C  
ATOM   6043  C   ARG A 381     -52.784 -23.755  -5.040  1.00  0.00           C  
ATOM   6044  O   ARG A 381     -52.201 -24.432  -5.886  1.00  0.00           O  
ATOM   6045  CB  ARG A 381     -50.559 -22.892  -4.374  1.00  0.00           C  
ATOM   6046  CG  ARG A 381     -49.744 -21.890  -3.577  1.00  0.00           C  
ATOM   6047  CD  ARG A 381     -48.278 -21.971  -3.889  1.00  0.00           C  
ATOM   6048  NE  ARG A 381     -47.683 -23.186  -3.340  1.00  0.00           N  
ATOM   6049  CZ  ARG A 381     -46.484 -23.690  -3.688  1.00  0.00           C  
ATOM   6050  NH1 ARG A 381     -45.763 -23.107  -4.607  1.00  0.00           N  
ATOM   6051  NH2 ARG A 381     -46.037 -24.782  -3.094  1.00  0.00           N  
ATOM   6052  H   ARG A 381     -51.377 -24.057  -2.268  1.00  0.00           H  
ATOM   6053  HA  ARG A 381     -52.428 -21.952  -3.960  1.00  0.00           H  
ATOM   6054 1HB  ARG A 381     -50.101 -23.869  -4.242  1.00  0.00           H  
ATOM   6055 2HB  ARG A 381     -50.475 -22.637  -5.429  1.00  0.00           H  
ATOM   6056 1HG  ARG A 381     -50.096 -20.892  -3.817  1.00  0.00           H  
ATOM   6057 2HG  ARG A 381     -49.881 -22.073  -2.509  1.00  0.00           H  
ATOM   6058 1HD  ARG A 381     -48.123 -21.974  -4.970  1.00  0.00           H  
ATOM   6059 2HD  ARG A 381     -47.762 -21.110  -3.453  1.00  0.00           H  
ATOM   6060  HE  ARG A 381     -48.200 -23.672  -2.621  1.00  0.00           H  
ATOM   6061 1HH1 ARG A 381     -46.118 -22.275  -5.065  1.00  0.00           H  
ATOM   6062 2HH1 ARG A 381     -44.861 -23.487  -4.852  1.00  0.00           H  
ATOM   6063 1HH2 ARG A 381     -46.596 -25.235  -2.383  1.00  0.00           H  
ATOM   6064 2HH2 ARG A 381     -45.142 -25.165  -3.347  1.00  0.00           H  
ATOM   6065  N   CYS A 382     -54.096 -23.660  -4.962  1.00  0.00           N  
ATOM   6066  CA  CYS A 382     -54.976 -24.423  -5.820  1.00  0.00           C  
ATOM   6067  C   CYS A 382     -55.202 -23.755  -7.184  1.00  0.00           C  
ATOM   6068  O   CYS A 382     -55.442 -22.546  -7.247  1.00  0.00           O  
ATOM   6069  CB  CYS A 382     -56.328 -24.544  -5.133  1.00  0.00           C  
ATOM   6070  SG  CYS A 382     -56.258 -25.394  -3.561  1.00  0.00           S  
ATOM   6071  H   CYS A 382     -54.471 -23.077  -4.212  1.00  0.00           H  
ATOM   6072  HA  CYS A 382     -54.537 -25.409  -5.921  1.00  0.00           H  
ATOM   6073 1HB  CYS A 382     -56.740 -23.549  -4.960  1.00  0.00           H  
ATOM   6074 2HB  CYS A 382     -57.006 -25.073  -5.779  1.00  0.00           H  
ATOM   6075  HG  CYS A 382     -55.556 -24.432  -2.932  1.00  0.00           H  
ATOM   6076  N   PRO A 383     -55.259 -24.515  -8.292  1.00  0.00           N  
ATOM   6077  CA  PRO A 383     -55.556 -24.049  -9.632  1.00  0.00           C  
ATOM   6078  C   PRO A 383     -57.051 -23.858  -9.751  1.00  0.00           C  
ATOM   6079  O   PRO A 383     -57.722 -24.590 -10.471  1.00  0.00           O  
ATOM   6080  CB  PRO A 383     -55.043 -25.194 -10.503  1.00  0.00           C  
ATOM   6081  CG  PRO A 383     -55.247 -26.410  -9.652  1.00  0.00           C  
ATOM   6082  CD  PRO A 383     -54.979 -25.948  -8.225  1.00  0.00           C  
ATOM   6083  HA  PRO A 383     -55.016 -23.110  -9.826  1.00  0.00           H  
ATOM   6084 1HB  PRO A 383     -55.610 -25.238 -11.447  1.00  0.00           H  
ATOM   6085 2HB  PRO A 383     -53.987 -25.027 -10.767  1.00  0.00           H  
ATOM   6086 1HG  PRO A 383     -56.265 -26.797  -9.790  1.00  0.00           H  
ATOM   6087 2HG  PRO A 383     -54.552 -27.193  -9.977  1.00  0.00           H  
ATOM   6088 1HD  PRO A 383     -55.675 -26.433  -7.568  1.00  0.00           H  
ATOM   6089 2HD  PRO A 383     -53.924 -26.128  -7.952  1.00  0.00           H  
ATOM   6090  N   LEU A 384     -57.556 -22.867  -9.026  1.00  0.00           N  
ATOM   6091  CA  LEU A 384     -58.985 -22.636  -8.840  1.00  0.00           C  
ATOM   6092  C   LEU A 384     -59.863 -22.812 -10.060  1.00  0.00           C  
ATOM   6093  O   LEU A 384     -60.921 -23.419  -9.970  1.00  0.00           O  
ATOM   6094  CB  LEU A 384     -59.223 -21.236  -8.279  1.00  0.00           C  
ATOM   6095  CG  LEU A 384     -60.702 -20.859  -8.078  1.00  0.00           C  
ATOM   6096  CD1 LEU A 384     -61.341 -21.821  -7.096  1.00  0.00           C  
ATOM   6097  CD2 LEU A 384     -60.789 -19.434  -7.570  1.00  0.00           C  
ATOM   6098  H   LEU A 384     -56.894 -22.300  -8.497  1.00  0.00           H  
ATOM   6099  HA  LEU A 384     -59.322 -23.343  -8.094  1.00  0.00           H  
ATOM   6100 1HB  LEU A 384     -58.717 -21.154  -7.317  1.00  0.00           H  
ATOM   6101 2HB  LEU A 384     -58.788 -20.508  -8.962  1.00  0.00           H  
ATOM   6102  HG  LEU A 384     -61.234 -20.936  -9.028  1.00  0.00           H  
ATOM   6103 1HD1 LEU A 384     -62.389 -21.559  -6.958  1.00  0.00           H  
ATOM   6104 2HD1 LEU A 384     -61.272 -22.825  -7.496  1.00  0.00           H  
ATOM   6105 3HD1 LEU A 384     -60.824 -21.769  -6.140  1.00  0.00           H  
ATOM   6106 1HD2 LEU A 384     -61.835 -19.160  -7.430  1.00  0.00           H  
ATOM   6107 2HD2 LEU A 384     -60.262 -19.353  -6.619  1.00  0.00           H  
ATOM   6108 3HD2 LEU A 384     -60.331 -18.765  -8.299  1.00  0.00           H  
ATOM   6109  N   ASP A 385     -59.451 -22.333 -11.218  1.00  0.00           N  
ATOM   6110  CA  ASP A 385     -60.334 -22.438 -12.377  1.00  0.00           C  
ATOM   6111  C   ASP A 385     -60.718 -23.886 -12.724  1.00  0.00           C  
ATOM   6112  O   ASP A 385     -61.759 -24.122 -13.335  1.00  0.00           O  
ATOM   6113  CB  ASP A 385     -59.724 -21.741 -13.589  1.00  0.00           C  
ATOM   6114  CG  ASP A 385     -59.787 -20.213 -13.461  1.00  0.00           C  
ATOM   6115  OD1 ASP A 385     -60.489 -19.734 -12.582  1.00  0.00           O  
ATOM   6116  OD2 ASP A 385     -59.165 -19.534 -14.232  1.00  0.00           O  
ATOM   6117  H   ASP A 385     -58.551 -21.878 -11.284  1.00  0.00           H  
ATOM   6118  HA  ASP A 385     -61.256 -21.911 -12.133  1.00  0.00           H  
ATOM   6119 1HB  ASP A 385     -58.681 -22.049 -13.698  1.00  0.00           H  
ATOM   6120 2HB  ASP A 385     -60.254 -22.047 -14.489  1.00  0.00           H  
ATOM   6121  N   ALA A 386     -59.887 -24.847 -12.325  1.00  0.00           N  
ATOM   6122  CA  ALA A 386     -60.087 -26.266 -12.595  1.00  0.00           C  
ATOM   6123  C   ALA A 386     -61.016 -26.952 -11.589  1.00  0.00           C  
ATOM   6124  O   ALA A 386     -61.238 -28.163 -11.670  1.00  0.00           O  
ATOM   6125  CB  ALA A 386     -58.756 -26.985 -12.578  1.00  0.00           C  
ATOM   6126  H   ALA A 386     -59.070 -24.592 -11.771  1.00  0.00           H  
ATOM   6127  HA  ALA A 386     -60.533 -26.351 -13.577  1.00  0.00           H  
ATOM   6128 1HB  ALA A 386     -58.924 -28.029 -12.808  1.00  0.00           H  
ATOM   6129 2HB  ALA A 386     -58.085 -26.552 -13.315  1.00  0.00           H  
ATOM   6130 3HB  ALA A 386     -58.311 -26.896 -11.589  1.00  0.00           H  
ATOM   6131  N   LEU A 387     -61.535 -26.209 -10.616  1.00  0.00           N  
ATOM   6132  CA  LEU A 387     -62.320 -26.822  -9.554  1.00  0.00           C  
ATOM   6133  C   LEU A 387     -63.856 -26.802  -9.695  1.00  0.00           C  
ATOM   6134  O   LEU A 387     -64.548 -27.142  -8.737  1.00  0.00           O  
ATOM   6135  CB  LEU A 387     -61.908 -26.187  -8.229  1.00  0.00           C  
ATOM   6136  CG  LEU A 387     -60.408 -26.366  -7.916  1.00  0.00           C  
ATOM   6137  CD1 LEU A 387     -60.069 -25.727  -6.584  1.00  0.00           C  
ATOM   6138  CD2 LEU A 387     -60.058 -27.836  -7.936  1.00  0.00           C  
ATOM   6139  H   LEU A 387     -61.356 -25.204 -10.576  1.00  0.00           H  
ATOM   6140  HA  LEU A 387     -62.024 -27.868  -9.506  1.00  0.00           H  
ATOM   6141 1HB  LEU A 387     -62.114 -25.115  -8.280  1.00  0.00           H  
ATOM   6142 2HB  LEU A 387     -62.493 -26.622  -7.423  1.00  0.00           H  
ATOM   6143  HG  LEU A 387     -59.827 -25.850  -8.687  1.00  0.00           H  
ATOM   6144 1HD1 LEU A 387     -59.018 -25.838  -6.400  1.00  0.00           H  
ATOM   6145 2HD1 LEU A 387     -60.320 -24.685  -6.595  1.00  0.00           H  
ATOM   6146 3HD1 LEU A 387     -60.631 -26.218  -5.791  1.00  0.00           H  
ATOM   6147 1HD2 LEU A 387     -59.010 -27.945  -7.746  1.00  0.00           H  
ATOM   6148 2HD2 LEU A 387     -60.626 -28.366  -7.169  1.00  0.00           H  
ATOM   6149 3HD2 LEU A 387     -60.294 -28.255  -8.912  1.00  0.00           H  
ATOM   6150  N   ASN A 388     -64.389 -26.464 -10.878  1.00  0.00           N  
ATOM   6151  CA  ASN A 388     -65.844 -26.459 -11.125  1.00  0.00           C  
ATOM   6152  C   ASN A 388     -66.671 -25.495 -10.234  1.00  0.00           C  
ATOM   6153  O   ASN A 388     -67.421 -25.979  -9.385  1.00  0.00           O  
ATOM   6154  CB  ASN A 388     -66.407 -27.868 -11.036  1.00  0.00           C  
ATOM   6155  CG  ASN A 388     -65.890 -28.748 -12.130  1.00  0.00           C  
ATOM   6156  OD1 ASN A 388     -66.019 -28.429 -13.321  1.00  0.00           O  
ATOM   6157  ND2 ASN A 388     -65.304 -29.853 -11.756  1.00  0.00           N  
ATOM   6158  H   ASN A 388     -63.766 -26.161 -11.617  1.00  0.00           H  
ATOM   6159  HA  ASN A 388     -65.981 -26.191 -12.160  1.00  0.00           H  
ATOM   6160 1HB  ASN A 388     -66.179 -28.326 -10.080  1.00  0.00           H  
ATOM   6161 2HB  ASN A 388     -67.490 -27.822 -11.116  1.00  0.00           H  
ATOM   6162 1HD2 ASN A 388     -64.933 -30.478 -12.442  1.00  0.00           H  
ATOM   6163 2HD2 ASN A 388     -65.221 -30.067 -10.783  1.00  0.00           H  
ATOM   6164  N   THR A 389     -66.569 -24.136 -10.361  1.00  0.00           N  
ATOM   6165  CA  THR A 389     -65.899 -23.278 -11.378  1.00  0.00           C  
ATOM   6166  C   THR A 389     -66.180 -23.765 -12.790  1.00  0.00           C  
ATOM   6167  O   THR A 389     -65.275 -23.991 -13.589  1.00  0.00           O  
ATOM   6168  CB  THR A 389     -64.389 -23.139 -11.188  1.00  0.00           C  
ATOM   6169  OG1 THR A 389     -63.745 -24.359 -11.516  1.00  0.00           O  
ATOM   6170  CG2 THR A 389     -64.106 -22.771  -9.727  1.00  0.00           C  
ATOM   6171  H   THR A 389     -67.090 -23.622  -9.665  1.00  0.00           H  
ATOM   6172  HA  THR A 389     -66.318 -22.274 -11.299  1.00  0.00           H  
ATOM   6173  HB  THR A 389     -64.014 -22.355 -11.852  1.00  0.00           H  
ATOM   6174  HG1 THR A 389     -63.020 -24.174 -12.155  1.00  0.00           H  
ATOM   6175 1HG2 THR A 389     -63.065 -22.653  -9.574  1.00  0.00           H  
ATOM   6176 2HG2 THR A 389     -64.605 -21.834  -9.484  1.00  0.00           H  
ATOM   6177 3HG2 THR A 389     -64.478 -23.560  -9.070  1.00  0.00           H  
ATOM   6178  N   THR A 390     -67.452 -23.992 -13.074  1.00  0.00           N  
ATOM   6179  CA  THR A 390     -67.883 -24.626 -14.312  1.00  0.00           C  
ATOM   6180  C   THR A 390     -67.782 -23.754 -15.561  1.00  0.00           C  
ATOM   6181  O   THR A 390     -68.785 -23.365 -16.151  1.00  0.00           O  
ATOM   6182  CB  THR A 390     -69.308 -25.163 -14.143  1.00  0.00           C  
ATOM   6183  OG1 THR A 390     -70.178 -24.104 -13.722  1.00  0.00           O  
ATOM   6184  CG2 THR A 390     -69.304 -26.261 -13.086  1.00  0.00           C  
ATOM   6185  H   THR A 390     -68.146 -23.750 -12.384  1.00  0.00           H  
ATOM   6186  HA  THR A 390     -67.238 -25.493 -14.473  1.00  0.00           H  
ATOM   6187  HB  THR A 390     -69.664 -25.563 -15.092  1.00  0.00           H  
ATOM   6188  HG1 THR A 390     -70.159 -23.394 -14.373  1.00  0.00           H  
ATOM   6189 1HG2 THR A 390     -70.312 -26.650 -12.958  1.00  0.00           H  
ATOM   6190 2HG2 THR A 390     -68.639 -27.067 -13.404  1.00  0.00           H  
ATOM   6191 3HG2 THR A 390     -68.952 -25.854 -12.141  1.00  0.00           H  
ATOM   6192  N   LYS A 391     -66.541 -23.526 -15.973  1.00  0.00           N  
ATOM   6193  CA  LYS A 391     -66.126 -22.729 -17.129  1.00  0.00           C  
ATOM   6194  C   LYS A 391     -66.537 -21.218 -17.069  1.00  0.00           C  
ATOM   6195  O   LYS A 391     -65.899 -20.513 -16.286  1.00  0.00           O  
ATOM   6196  CB  LYS A 391     -66.476 -23.517 -18.397  1.00  0.00           C  
ATOM   6197  CG  LYS A 391     -65.718 -24.821 -18.456  1.00  0.00           C  
ATOM   6198  CD  LYS A 391     -65.991 -25.602 -19.716  1.00  0.00           C  
ATOM   6199  CE  LYS A 391     -65.251 -26.937 -19.693  1.00  0.00           C  
ATOM   6200  NZ  LYS A 391     -65.543 -27.741 -20.890  1.00  0.00           N  
ATOM   6201  H   LYS A 391     -65.815 -23.907 -15.366  1.00  0.00           H  
ATOM   6202  HA  LYS A 391     -65.036 -22.722 -17.117  1.00  0.00           H  
ATOM   6203 1HB  LYS A 391     -67.514 -23.811 -18.422  1.00  0.00           H  
ATOM   6204 2HB  LYS A 391     -66.221 -22.954 -19.292  1.00  0.00           H  
ATOM   6205 1HG  LYS A 391     -64.648 -24.628 -18.371  1.00  0.00           H  
ATOM   6206 2HG  LYS A 391     -66.027 -25.425 -17.611  1.00  0.00           H  
ATOM   6207 1HD  LYS A 391     -67.062 -25.784 -19.819  1.00  0.00           H  
ATOM   6208 2HD  LYS A 391     -65.650 -25.038 -20.588  1.00  0.00           H  
ATOM   6209 1HE  LYS A 391     -64.177 -26.753 -19.647  1.00  0.00           H  
ATOM   6210 2HE  LYS A 391     -65.552 -27.497 -18.810  1.00  0.00           H  
ATOM   6211 1HZ  LYS A 391     -65.045 -28.609 -20.869  1.00  0.00           H  
ATOM   6212 2HZ  LYS A 391     -66.523 -27.933 -20.971  1.00  0.00           H  
ATOM   6213 3HZ  LYS A 391     -65.253 -27.234 -21.719  1.00  0.00           H  
ATOM   6214  N   PRO A 392     -67.499 -20.623 -17.834  1.00  0.00           N  
ATOM   6215  CA  PRO A 392     -67.720 -19.188 -17.764  1.00  0.00           C  
ATOM   6216  C   PRO A 392     -68.193 -18.752 -16.393  1.00  0.00           C  
ATOM   6217  O   PRO A 392     -68.987 -19.425 -15.738  1.00  0.00           O  
ATOM   6218  CB  PRO A 392     -68.805 -18.944 -18.821  1.00  0.00           C  
ATOM   6219  CG  PRO A 392     -69.514 -20.269 -18.964  1.00  0.00           C  
ATOM   6220  CD  PRO A 392     -68.455 -21.328 -18.713  1.00  0.00           C  
ATOM   6221  HA  PRO A 392     -66.788 -18.669 -18.032  1.00  0.00           H  
ATOM   6222 1HB  PRO A 392     -69.479 -18.138 -18.486  1.00  0.00           H  
ATOM   6223 2HB  PRO A 392     -68.347 -18.602 -19.760  1.00  0.00           H  
ATOM   6224 1HG  PRO A 392     -70.341 -20.330 -18.240  1.00  0.00           H  
ATOM   6225 2HG  PRO A 392     -69.962 -20.351 -19.963  1.00  0.00           H  
ATOM   6226 1HD  PRO A 392     -68.942 -22.153 -18.205  1.00  0.00           H  
ATOM   6227 2HD  PRO A 392     -68.004 -21.604 -19.672  1.00  0.00           H  
ATOM   6228  N   LYS A 393     -67.743 -17.568 -16.002  1.00  0.00           N  
ATOM   6229  CA  LYS A 393     -68.093 -16.961 -14.726  1.00  0.00           C  
ATOM   6230  C   LYS A 393     -69.149 -15.883 -14.925  1.00  0.00           C  
ATOM   6231  O   LYS A 393     -69.721 -15.357 -13.970  1.00  0.00           O  
ATOM   6232  CB  LYS A 393     -66.823 -16.383 -14.107  1.00  0.00           C  
ATOM   6233  CG  LYS A 393     -65.763 -17.458 -13.822  1.00  0.00           C  
ATOM   6234  CD  LYS A 393     -64.465 -16.878 -13.273  1.00  0.00           C  
ATOM   6235  CE  LYS A 393     -63.419 -17.985 -13.091  1.00  0.00           C  
ATOM   6236  NZ  LYS A 393     -62.095 -17.456 -12.644  1.00  0.00           N  
ATOM   6237  H   LYS A 393     -67.088 -17.083 -16.600  1.00  0.00           H  
ATOM   6238  HA  LYS A 393     -68.503 -17.728 -14.068  1.00  0.00           H  
ATOM   6239 1HB  LYS A 393     -66.391 -15.645 -14.781  1.00  0.00           H  
ATOM   6240 2HB  LYS A 393     -67.065 -15.879 -13.172  1.00  0.00           H  
ATOM   6241 1HG  LYS A 393     -66.163 -18.169 -13.098  1.00  0.00           H  
ATOM   6242 2HG  LYS A 393     -65.544 -18.003 -14.743  1.00  0.00           H  
ATOM   6243 1HD  LYS A 393     -64.074 -16.128 -13.961  1.00  0.00           H  
ATOM   6244 2HD  LYS A 393     -64.651 -16.404 -12.309  1.00  0.00           H  
ATOM   6245 1HE  LYS A 393     -63.779 -18.701 -12.354  1.00  0.00           H  
ATOM   6246 2HE  LYS A 393     -63.284 -18.500 -14.043  1.00  0.00           H  
ATOM   6247 1HZ  LYS A 393     -61.439 -18.249 -12.557  1.00  0.00           H  
ATOM   6248 2HZ  LYS A 393     -61.734 -16.813 -13.325  1.00  0.00           H  
ATOM   6249 3HZ  LYS A 393     -62.181 -16.996 -11.759  1.00  0.00           H  
ATOM   6250  N   SER A 394     -69.364 -15.539 -16.188  1.00  0.00           N  
ATOM   6251  CA  SER A 394     -70.286 -14.495 -16.598  1.00  0.00           C  
ATOM   6252  C   SER A 394     -70.668 -14.658 -18.052  1.00  0.00           C  
ATOM   6253  O   SER A 394     -69.868 -15.118 -18.866  1.00  0.00           O  
ATOM   6254  CB  SER A 394     -69.685 -13.122 -16.396  1.00  0.00           C  
ATOM   6255  OG  SER A 394     -70.571 -12.119 -16.831  1.00  0.00           O  
ATOM   6256  H   SER A 394     -68.862 -16.042 -16.900  1.00  0.00           H  
ATOM   6257  HA  SER A 394     -71.191 -14.575 -15.994  1.00  0.00           H  
ATOM   6258 1HB  SER A 394     -69.467 -12.979 -15.337  1.00  0.00           H  
ATOM   6259 2HB  SER A 394     -68.744 -13.045 -16.938  1.00  0.00           H  
ATOM   6260  HG  SER A 394     -70.274 -11.308 -16.400  1.00  0.00           H  
ATOM   6261  N   LEU A 395     -71.894 -14.271 -18.364  1.00  0.00           N  
ATOM   6262  CA  LEU A 395     -72.400 -14.279 -19.727  1.00  0.00           C  
ATOM   6263  C   LEU A 395     -72.408 -12.867 -20.320  1.00  0.00           C  
ATOM   6264  O   LEU A 395     -72.993 -12.627 -21.377  1.00  0.00           O  
ATOM   6265  CB  LEU A 395     -73.804 -14.879 -19.741  1.00  0.00           C  
ATOM   6266  CG  LEU A 395     -73.885 -16.325 -19.218  1.00  0.00           C  
ATOM   6267  CD1 LEU A 395     -75.330 -16.785 -19.245  1.00  0.00           C  
ATOM   6268  CD2 LEU A 395     -72.989 -17.224 -20.060  1.00  0.00           C  
ATOM   6269  H   LEU A 395     -72.489 -13.924 -17.625  1.00  0.00           H  
ATOM   6270  HA  LEU A 395     -71.747 -14.901 -20.337  1.00  0.00           H  
ATOM   6271 1HB  LEU A 395     -74.454 -14.259 -19.125  1.00  0.00           H  
ATOM   6272 2HB  LEU A 395     -74.180 -14.867 -20.763  1.00  0.00           H  
ATOM   6273  HG  LEU A 395     -73.547 -16.355 -18.182  1.00  0.00           H  
ATOM   6274 1HD1 LEU A 395     -75.395 -17.802 -18.861  1.00  0.00           H  
ATOM   6275 2HD1 LEU A 395     -75.934 -16.123 -18.624  1.00  0.00           H  
ATOM   6276 3HD1 LEU A 395     -75.700 -16.759 -20.269  1.00  0.00           H  
ATOM   6277 1HD2 LEU A 395     -73.039 -18.246 -19.683  1.00  0.00           H  
ATOM   6278 2HD2 LEU A 395     -73.322 -17.202 -21.098  1.00  0.00           H  
ATOM   6279 3HD2 LEU A 395     -71.956 -16.868 -20.003  1.00  0.00           H  
ATOM   6280  N   ALA A 396     -71.784 -11.922 -19.613  1.00  0.00           N  
ATOM   6281  CA  ALA A 396     -71.755 -10.524 -20.030  1.00  0.00           C  
ATOM   6282  C   ALA A 396     -71.087 -10.303 -21.380  1.00  0.00           C  
ATOM   6283  O   ALA A 396     -70.109 -10.959 -21.742  1.00  0.00           O  
ATOM   6284  CB  ALA A 396     -71.028  -9.685 -18.994  1.00  0.00           C  
ATOM   6285  H   ALA A 396     -71.319 -12.167 -18.740  1.00  0.00           H  
ATOM   6286  HA  ALA A 396     -72.786 -10.180 -20.110  1.00  0.00           H  
ATOM   6287 1HB  ALA A 396     -71.044  -8.638 -19.301  1.00  0.00           H  
ATOM   6288 2HB  ALA A 396     -71.520  -9.791 -18.030  1.00  0.00           H  
ATOM   6289 3HB  ALA A 396     -69.996 -10.024 -18.916  1.00  0.00           H  
ATOM   6290  N   VAL A 397     -71.611  -9.321 -22.096  1.00  0.00           N  
ATOM   6291  CA  VAL A 397     -71.084  -8.868 -23.374  1.00  0.00           C  
ATOM   6292  C   VAL A 397     -69.639  -8.422 -23.220  1.00  0.00           C  
ATOM   6293  O   VAL A 397     -69.311  -7.744 -22.250  1.00  0.00           O  
ATOM   6294  CB  VAL A 397     -71.912  -7.678 -23.881  1.00  0.00           C  
ATOM   6295  CG1 VAL A 397     -71.669  -6.499 -22.949  1.00  0.00           C  
ATOM   6296  CG2 VAL A 397     -71.536  -7.329 -25.331  1.00  0.00           C  
ATOM   6297  H   VAL A 397     -72.428  -8.856 -21.728  1.00  0.00           H  
ATOM   6298  HA  VAL A 397     -71.136  -9.694 -24.089  1.00  0.00           H  
ATOM   6299  HB  VAL A 397     -72.971  -7.928 -23.835  1.00  0.00           H  
ATOM   6300 1HG1 VAL A 397     -72.262  -5.643 -23.277  1.00  0.00           H  
ATOM   6301 2HG1 VAL A 397     -71.959  -6.772 -21.935  1.00  0.00           H  
ATOM   6302 3HG1 VAL A 397     -70.625  -6.241 -22.962  1.00  0.00           H  
ATOM   6303 1HG2 VAL A 397     -72.140  -6.486 -25.664  1.00  0.00           H  
ATOM   6304 2HG2 VAL A 397     -70.506  -7.065 -25.408  1.00  0.00           H  
ATOM   6305 3HG2 VAL A 397     -71.732  -8.188 -25.970  1.00  0.00           H  
ATOM   6306  N   LYS A 398     -68.801  -8.725 -24.210  1.00  0.00           N  
ATOM   6307  CA  LYS A 398     -67.378  -8.359 -24.222  1.00  0.00           C  
ATOM   6308  C   LYS A 398     -67.102  -6.854 -24.062  1.00  0.00           C  
ATOM   6309  O   LYS A 398     -66.024  -6.456 -23.613  1.00  0.00           O  
ATOM   6310  CB  LYS A 398     -66.750  -8.922 -25.495  1.00  0.00           C  
ATOM   6311  CG  LYS A 398     -67.300  -8.354 -26.804  1.00  0.00           C  
ATOM   6312  CD  LYS A 398     -66.679  -9.091 -28.000  1.00  0.00           C  
ATOM   6313  CE  LYS A 398     -67.261  -8.633 -29.332  1.00  0.00           C  
ATOM   6314  NZ  LYS A 398     -66.685  -9.396 -30.480  1.00  0.00           N  
ATOM   6315  H   LYS A 398     -69.158  -9.275 -24.978  1.00  0.00           H  
ATOM   6316  HA  LYS A 398     -66.906  -8.860 -23.376  1.00  0.00           H  
ATOM   6317 1HB  LYS A 398     -65.676  -8.725 -25.482  1.00  0.00           H  
ATOM   6318 2HB  LYS A 398     -66.883 -10.004 -25.517  1.00  0.00           H  
ATOM   6319 1HG  LYS A 398     -68.383  -8.471 -26.831  1.00  0.00           H  
ATOM   6320 2HG  LYS A 398     -67.063  -7.291 -26.873  1.00  0.00           H  
ATOM   6321 1HD  LYS A 398     -65.603  -8.912 -28.006  1.00  0.00           H  
ATOM   6322 2HD  LYS A 398     -66.848 -10.162 -27.891  1.00  0.00           H  
ATOM   6323 1HE  LYS A 398     -68.341  -8.783 -29.316  1.00  0.00           H  
ATOM   6324 2HE  LYS A 398     -67.058  -7.586 -29.472  1.00  0.00           H  
ATOM   6325 1HZ  LYS A 398     -67.098  -9.069 -31.343  1.00  0.00           H  
ATOM   6326 2HZ  LYS A 398     -65.685  -9.258 -30.512  1.00  0.00           H  
ATOM   6327 3HZ  LYS A 398     -66.884 -10.380 -30.365  1.00  0.00           H  
ATOM   6328  N   LYS A 399     -68.097  -6.019 -24.337  1.00  0.00           N  
ATOM   6329  CA  LYS A 399     -67.963  -4.578 -24.168  1.00  0.00           C  
ATOM   6330  C   LYS A 399     -67.676  -4.273 -22.689  1.00  0.00           C  
ATOM   6331  O   LYS A 399     -67.060  -3.262 -22.345  1.00  0.00           O  
ATOM   6332  CB  LYS A 399     -69.240  -3.881 -24.626  1.00  0.00           C  
ATOM   6333  CG  LYS A 399     -69.467  -3.960 -26.118  1.00  0.00           C  
ATOM   6334  CD  LYS A 399     -70.771  -3.316 -26.533  1.00  0.00           C  
ATOM   6335  CE  LYS A 399     -70.971  -3.431 -28.041  1.00  0.00           C  
ATOM   6336  NZ  LYS A 399     -72.271  -2.850 -28.483  1.00  0.00           N  
ATOM   6337  H   LYS A 399     -68.964  -6.397 -24.680  1.00  0.00           H  
ATOM   6338  HA  LYS A 399     -67.127  -4.228 -24.763  1.00  0.00           H  
ATOM   6339 1HB  LYS A 399     -70.096  -4.310 -24.127  1.00  0.00           H  
ATOM   6340 2HB  LYS A 399     -69.196  -2.830 -24.349  1.00  0.00           H  
ATOM   6341 1HG  LYS A 399     -68.668  -3.441 -26.619  1.00  0.00           H  
ATOM   6342 2HG  LYS A 399     -69.459  -5.001 -26.436  1.00  0.00           H  
ATOM   6343 1HD  LYS A 399     -71.602  -3.806 -26.020  1.00  0.00           H  
ATOM   6344 2HD  LYS A 399     -70.762  -2.263 -26.253  1.00  0.00           H  
ATOM   6345 1HE  LYS A 399     -70.159  -2.907 -28.547  1.00  0.00           H  
ATOM   6346 2HE  LYS A 399     -70.941  -4.484 -28.322  1.00  0.00           H  
ATOM   6347 1HZ  LYS A 399     -72.359  -2.949 -29.485  1.00  0.00           H  
ATOM   6348 2HZ  LYS A 399     -73.030  -3.337 -28.028  1.00  0.00           H  
ATOM   6349 3HZ  LYS A 399     -72.306  -1.871 -28.238  1.00  0.00           H  
ATOM   6350  N   ALA A 400     -68.130  -5.175 -21.809  1.00  0.00           N  
ATOM   6351  CA  ALA A 400     -67.946  -5.093 -20.370  1.00  0.00           C  
ATOM   6352  C   ALA A 400     -66.462  -5.104 -20.007  1.00  0.00           C  
ATOM   6353  O   ALA A 400     -66.067  -4.582 -18.965  1.00  0.00           O  
ATOM   6354  CB  ALA A 400     -68.651  -6.256 -19.685  1.00  0.00           C  
ATOM   6355  H   ALA A 400     -68.612  -6.003 -22.151  1.00  0.00           H  
ATOM   6356  HA  ALA A 400     -68.377  -4.154 -20.025  1.00  0.00           H  
ATOM   6357 1HB  ALA A 400     -68.527  -6.174 -18.608  1.00  0.00           H  
ATOM   6358 2HB  ALA A 400     -69.711  -6.237 -19.936  1.00  0.00           H  
ATOM   6359 3HB  ALA A 400     -68.216  -7.195 -20.030  1.00  0.00           H  
ATOM   6360  N   LYS A 401     -65.646  -5.749 -20.850  1.00  0.00           N  
ATOM   6361  CA  LYS A 401     -64.217  -5.843 -20.620  1.00  0.00           C  
ATOM   6362  C   LYS A 401     -63.536  -4.632 -21.250  1.00  0.00           C  
ATOM   6363  O   LYS A 401     -62.628  -4.028 -20.676  1.00  0.00           O  
ATOM   6364  CB  LYS A 401     -63.666  -7.124 -21.238  1.00  0.00           C  
ATOM   6365  CG  LYS A 401     -64.153  -8.400 -20.576  1.00  0.00           C  
ATOM   6366  CD  LYS A 401     -63.549  -9.628 -21.245  1.00  0.00           C  
ATOM   6367  CE  LYS A 401     -64.037 -10.921 -20.598  1.00  0.00           C  
ATOM   6368  NZ  LYS A 401     -63.470 -12.126 -21.269  1.00  0.00           N  
ATOM   6369  H   LYS A 401     -66.014  -6.148 -21.707  1.00  0.00           H  
ATOM   6370  HA  LYS A 401     -64.028  -5.854 -19.551  1.00  0.00           H  
ATOM   6371 1HB  LYS A 401     -63.943  -7.165 -22.294  1.00  0.00           H  
ATOM   6372 2HB  LYS A 401     -62.579  -7.109 -21.189  1.00  0.00           H  
ATOM   6373 1HG  LYS A 401     -63.882  -8.389 -19.520  1.00  0.00           H  
ATOM   6374 2HG  LYS A 401     -65.240  -8.449 -20.658  1.00  0.00           H  
ATOM   6375 1HD  LYS A 401     -63.824  -9.633 -22.302  1.00  0.00           H  
ATOM   6376 2HD  LYS A 401     -62.462  -9.582 -21.172  1.00  0.00           H  
ATOM   6377 1HE  LYS A 401     -63.742 -10.929 -19.549  1.00  0.00           H  
ATOM   6378 2HE  LYS A 401     -65.126 -10.962 -20.660  1.00  0.00           H  
ATOM   6379 1HZ  LYS A 401     -63.815 -12.959 -20.815  1.00  0.00           H  
ATOM   6380 2HZ  LYS A 401     -63.747 -12.134 -22.241  1.00  0.00           H  
ATOM   6381 3HZ  LYS A 401     -62.462 -12.102 -21.208  1.00  0.00           H  
ATOM   6382  N   TRP A 402     -64.035  -4.228 -22.414  1.00  0.00           N  
ATOM   6383  CA  TRP A 402     -63.440  -3.116 -23.155  1.00  0.00           C  
ATOM   6384  C   TRP A 402     -63.459  -1.819 -22.357  1.00  0.00           C  
ATOM   6385  O   TRP A 402     -62.503  -1.042 -22.379  1.00  0.00           O  
ATOM   6386  CB  TRP A 402     -64.189  -2.874 -24.456  1.00  0.00           C  
ATOM   6387  CG  TRP A 402     -64.060  -3.978 -25.429  1.00  0.00           C  
ATOM   6388  CD1 TRP A 402     -63.175  -5.012 -25.392  1.00  0.00           C  
ATOM   6389  CD2 TRP A 402     -64.837  -4.155 -26.625  1.00  0.00           C  
ATOM   6390  NE1 TRP A 402     -63.353  -5.821 -26.482  1.00  0.00           N  
ATOM   6391  CE2 TRP A 402     -64.368  -5.308 -27.249  1.00  0.00           C  
ATOM   6392  CE3 TRP A 402     -65.874  -3.431 -27.212  1.00  0.00           C  
ATOM   6393  CZ2 TRP A 402     -64.901  -5.758 -28.435  1.00  0.00           C  
ATOM   6394  CZ3 TRP A 402     -66.411  -3.884 -28.402  1.00  0.00           C  
ATOM   6395  CH2 TRP A 402     -65.938  -5.013 -28.998  1.00  0.00           C  
ATOM   6396  H   TRP A 402     -64.807  -4.756 -22.822  1.00  0.00           H  
ATOM   6397  HA  TRP A 402     -62.405  -3.368 -23.380  1.00  0.00           H  
ATOM   6398 1HB  TRP A 402     -65.244  -2.722 -24.243  1.00  0.00           H  
ATOM   6399 2HB  TRP A 402     -63.821  -1.960 -24.920  1.00  0.00           H  
ATOM   6400  HD1 TRP A 402     -62.433  -5.169 -24.610  1.00  0.00           H  
ATOM   6401  HE1 TRP A 402     -62.823  -6.654 -26.690  1.00  0.00           H  
ATOM   6402  HE3 TRP A 402     -66.252  -2.523 -26.738  1.00  0.00           H  
ATOM   6403  HZ2 TRP A 402     -64.534  -6.656 -28.928  1.00  0.00           H  
ATOM   6404  HZ3 TRP A 402     -67.220  -3.312 -28.854  1.00  0.00           H  
ATOM   6405  HH2 TRP A 402     -66.382  -5.334 -29.938  1.00  0.00           H  
ATOM   6406  N   HIS A 403     -64.553  -1.601 -21.642  1.00  0.00           N  
ATOM   6407  CA  HIS A 403     -64.755  -0.391 -20.859  1.00  0.00           C  
ATOM   6408  C   HIS A 403     -64.663  -0.667 -19.353  1.00  0.00           C  
ATOM   6409  O   HIS A 403     -65.237   0.062 -18.538  1.00  0.00           O  
ATOM   6410  CB  HIS A 403     -66.116   0.198 -21.219  1.00  0.00           C  
ATOM   6411  CG  HIS A 403     -66.204   0.593 -22.672  1.00  0.00           C  
ATOM   6412  ND1 HIS A 403     -65.581   1.716 -23.180  1.00  0.00           N  
ATOM   6413  CD2 HIS A 403     -66.819  -0.007 -23.722  1.00  0.00           C  
ATOM   6414  CE1 HIS A 403     -65.819   1.796 -24.480  1.00  0.00           C  
ATOM   6415  NE2 HIS A 403     -66.566   0.763 -24.834  1.00  0.00           N  
ATOM   6416  H   HIS A 403     -65.310  -2.286 -21.686  1.00  0.00           H  
ATOM   6417  HA  HIS A 403     -63.987   0.339 -21.109  1.00  0.00           H  
ATOM   6418 1HB  HIS A 403     -66.895  -0.542 -21.016  1.00  0.00           H  
ATOM   6419 2HB  HIS A 403     -66.316   1.073 -20.603  1.00  0.00           H  
ATOM   6420  HD1 HIS A 403     -64.916   2.287 -22.698  1.00  0.00           H  
ATOM   6421  HD2 HIS A 403     -67.418  -0.917 -23.807  1.00  0.00           H  
ATOM   6422  HE1 HIS A 403     -65.413   2.619 -25.068  1.00  0.00           H  
ATOM   6423  N   LEU A 404     -63.946  -1.732 -18.996  1.00  0.00           N  
ATOM   6424  CA  LEU A 404     -63.796  -2.199 -17.622  1.00  0.00           C  
ATOM   6425  C   LEU A 404     -63.176  -1.216 -16.642  1.00  0.00           C  
ATOM   6426  O   LEU A 404     -62.131  -0.615 -16.900  1.00  0.00           O  
ATOM   6427  CB  LEU A 404     -62.960  -3.478 -17.623  1.00  0.00           C  
ATOM   6428  CG  LEU A 404     -62.813  -4.215 -16.308  1.00  0.00           C  
ATOM   6429  CD1 LEU A 404     -64.175  -4.760 -15.898  1.00  0.00           C  
ATOM   6430  CD2 LEU A 404     -61.809  -5.347 -16.491  1.00  0.00           C  
ATOM   6431  H   LEU A 404     -63.485  -2.288 -19.719  1.00  0.00           H  
ATOM   6432  HA  LEU A 404     -64.793  -2.451 -17.259  1.00  0.00           H  
ATOM   6433 1HB  LEU A 404     -63.425  -4.156 -18.292  1.00  0.00           H  
ATOM   6434 2HB  LEU A 404     -61.965  -3.248 -18.004  1.00  0.00           H  
ATOM   6435  HG  LEU A 404     -62.462  -3.536 -15.534  1.00  0.00           H  
ATOM   6436 1HD1 LEU A 404     -64.087  -5.297 -14.955  1.00  0.00           H  
ATOM   6437 2HD1 LEU A 404     -64.879  -3.937 -15.782  1.00  0.00           H  
ATOM   6438 3HD1 LEU A 404     -64.540  -5.439 -16.672  1.00  0.00           H  
ATOM   6439 1HD2 LEU A 404     -61.697  -5.893 -15.554  1.00  0.00           H  
ATOM   6440 2HD2 LEU A 404     -62.169  -6.025 -17.268  1.00  0.00           H  
ATOM   6441 3HD2 LEU A 404     -60.846  -4.933 -16.788  1.00  0.00           H  
ATOM   6442  N   GLY A 405     -63.838  -1.087 -15.496  1.00  0.00           N  
ATOM   6443  CA  GLY A 405     -63.423  -0.242 -14.381  1.00  0.00           C  
ATOM   6444  C   GLY A 405     -64.581  -0.162 -13.396  1.00  0.00           C  
ATOM   6445  O   GLY A 405     -65.667  -0.672 -13.679  1.00  0.00           O  
ATOM   6446  H   GLY A 405     -64.693  -1.615 -15.397  1.00  0.00           H  
ATOM   6447 1HA  GLY A 405     -62.544  -0.666 -13.895  1.00  0.00           H  
ATOM   6448 2HA  GLY A 405     -63.157   0.750 -14.735  1.00  0.00           H  
ATOM   6449  N   ILE A 406     -64.379   0.467 -12.246  1.00  0.00           N  
ATOM   6450  CA  ILE A 406     -65.501   0.557 -11.302  1.00  0.00           C  
ATOM   6451  C   ILE A 406     -66.163   1.896 -11.504  1.00  0.00           C  
ATOM   6452  O   ILE A 406     -65.502   2.922 -11.401  1.00  0.00           O  
ATOM   6453  CB  ILE A 406     -65.067   0.448  -9.829  1.00  0.00           C  
ATOM   6454  CG1 ILE A 406     -64.383  -0.884  -9.548  1.00  0.00           C  
ATOM   6455  CG2 ILE A 406     -66.267   0.634  -8.915  1.00  0.00           C  
ATOM   6456  CD1 ILE A 406     -63.761  -0.918  -8.179  1.00  0.00           C  
ATOM   6457  H   ILE A 406     -63.464   0.885 -12.047  1.00  0.00           H  
ATOM   6458  HA  ILE A 406     -66.226  -0.228 -11.514  1.00  0.00           H  
ATOM   6459  HB  ILE A 406     -64.377   1.214  -9.614  1.00  0.00           H  
ATOM   6460 1HG1 ILE A 406     -65.108  -1.694  -9.630  1.00  0.00           H  
ATOM   6461 2HG1 ILE A 406     -63.595  -1.044 -10.286  1.00  0.00           H  
ATOM   6462 1HG2 ILE A 406     -65.948   0.581  -7.875  1.00  0.00           H  
ATOM   6463 2HG2 ILE A 406     -66.723   1.607  -9.102  1.00  0.00           H  
ATOM   6464 3HG2 ILE A 406     -66.999  -0.151  -9.111  1.00  0.00           H  
ATOM   6465 1HD1 ILE A 406     -63.269  -1.857  -8.000  1.00  0.00           H  
ATOM   6466 2HD1 ILE A 406     -63.035  -0.119  -8.106  1.00  0.00           H  
ATOM   6467 3HD1 ILE A 406     -64.537  -0.773  -7.431  1.00  0.00           H  
ATOM   6468  N   ARG A 407     -67.454   1.905 -11.811  1.00  0.00           N  
ATOM   6469  CA  ARG A 407     -68.105   3.174 -12.116  1.00  0.00           C  
ATOM   6470  C   ARG A 407     -69.161   3.590 -11.105  1.00  0.00           C  
ATOM   6471  O   ARG A 407     -69.834   2.749 -10.505  1.00  0.00           O  
ATOM   6472  CB  ARG A 407     -68.711   3.126 -13.506  1.00  0.00           C  
ATOM   6473  CG  ARG A 407     -67.681   2.961 -14.593  1.00  0.00           C  
ATOM   6474  CD  ARG A 407     -68.267   2.927 -15.973  1.00  0.00           C  
ATOM   6475  NE  ARG A 407     -68.868   4.198 -16.360  1.00  0.00           N  
ATOM   6476  CZ  ARG A 407     -69.438   4.442 -17.558  1.00  0.00           C  
ATOM   6477  NH1 ARG A 407     -69.452   3.499 -18.484  1.00  0.00           N  
ATOM   6478  NH2 ARG A 407     -69.975   5.630 -17.777  1.00  0.00           N  
ATOM   6479  H   ARG A 407     -67.967   1.037 -11.867  1.00  0.00           H  
ATOM   6480  HA  ARG A 407     -67.341   3.942 -12.127  1.00  0.00           H  
ATOM   6481 1HB  ARG A 407     -69.412   2.299 -13.581  1.00  0.00           H  
ATOM   6482 2HB  ARG A 407     -69.254   4.052 -13.702  1.00  0.00           H  
ATOM   6483 1HG  ARG A 407     -66.988   3.791 -14.517  1.00  0.00           H  
ATOM   6484 2HG  ARG A 407     -67.139   2.023 -14.437  1.00  0.00           H  
ATOM   6485 1HD  ARG A 407     -67.488   2.685 -16.695  1.00  0.00           H  
ATOM   6486 2HD  ARG A 407     -69.037   2.165 -16.009  1.00  0.00           H  
ATOM   6487  HE  ARG A 407     -68.879   4.949 -15.673  1.00  0.00           H  
ATOM   6488 1HH1 ARG A 407     -69.029   2.597 -18.295  1.00  0.00           H  
ATOM   6489 2HH1 ARG A 407     -69.878   3.675 -19.382  1.00  0.00           H  
ATOM   6490 1HH2 ARG A 407     -69.960   6.326 -17.022  1.00  0.00           H  
ATOM   6491 2HH2 ARG A 407     -70.412   5.838 -18.662  1.00  0.00           H  
ATOM   6492  N   SER A 408     -69.306   4.909 -10.950  1.00  0.00           N  
ATOM   6493  CA  SER A 408     -70.304   5.495 -10.059  1.00  0.00           C  
ATOM   6494  C   SER A 408     -70.718   6.916 -10.435  1.00  0.00           C  
ATOM   6495  O   SER A 408     -69.925   7.718 -10.932  1.00  0.00           O  
ATOM   6496  CB  SER A 408     -69.812   5.516  -8.627  1.00  0.00           C  
ATOM   6497  OG  SER A 408     -70.788   6.107  -7.788  1.00  0.00           O  
ATOM   6498  H   SER A 408     -68.674   5.512 -11.478  1.00  0.00           H  
ATOM   6499  HA  SER A 408     -71.195   4.867 -10.104  1.00  0.00           H  
ATOM   6500 1HB  SER A 408     -69.600   4.500  -8.293  1.00  0.00           H  
ATOM   6501 2HB  SER A 408     -68.887   6.075  -8.573  1.00  0.00           H  
ATOM   6502  HG  SER A 408     -70.362   6.274  -6.935  1.00  0.00           H  
ATOM   6503  N   GLN A 409     -71.982   7.228 -10.155  1.00  0.00           N  
ATOM   6504  CA  GLN A 409     -72.534   8.568 -10.372  1.00  0.00           C  
ATOM   6505  C   GLN A 409     -72.346   9.475  -9.150  1.00  0.00           C  
ATOM   6506  O   GLN A 409     -72.739  10.644  -9.158  1.00  0.00           O  
ATOM   6507  CB  GLN A 409     -74.024   8.476 -10.719  1.00  0.00           C  
ATOM   6508  CG  GLN A 409     -74.311   7.771 -12.044  1.00  0.00           C  
ATOM   6509  CD  GLN A 409     -75.803   7.649 -12.339  1.00  0.00           C  
ATOM   6510  OE1 GLN A 409     -76.640   7.710 -11.432  1.00  0.00           O  
ATOM   6511  NE2 GLN A 409     -76.145   7.469 -13.614  1.00  0.00           N  
ATOM   6512  H   GLN A 409     -72.576   6.513  -9.758  1.00  0.00           H  
ATOM   6513  HA  GLN A 409     -72.012   9.026 -11.209  1.00  0.00           H  
ATOM   6514 1HB  GLN A 409     -74.554   7.953  -9.925  1.00  0.00           H  
ATOM   6515 2HB  GLN A 409     -74.438   9.483 -10.784  1.00  0.00           H  
ATOM   6516 1HG  GLN A 409     -73.848   8.346 -12.849  1.00  0.00           H  
ATOM   6517 2HG  GLN A 409     -73.883   6.771 -12.010  1.00  0.00           H  
ATOM   6518 1HE2 GLN A 409     -77.110   7.380 -13.867  1.00  0.00           H  
ATOM   6519 2HE2 GLN A 409     -75.437   7.425 -14.319  1.00  0.00           H  
ATOM   6520  N   SER A 410     -71.786   8.913  -8.081  1.00  0.00           N  
ATOM   6521  CA  SER A 410     -71.586   9.646  -6.839  1.00  0.00           C  
ATOM   6522  C   SER A 410     -70.406  10.611  -6.902  1.00  0.00           C  
ATOM   6523  O   SER A 410     -69.571  10.551  -7.802  1.00  0.00           O  
ATOM   6524  CB  SER A 410     -71.431   8.661  -5.690  1.00  0.00           C  
ATOM   6525  OG  SER A 410     -70.271   7.886  -5.837  1.00  0.00           O  
ATOM   6526  H   SER A 410     -71.479   7.946  -8.125  1.00  0.00           H  
ATOM   6527  HA  SER A 410     -72.483  10.237  -6.650  1.00  0.00           H  
ATOM   6528 1HB  SER A 410     -71.389   9.207  -4.747  1.00  0.00           H  
ATOM   6529 2HB  SER A 410     -72.303   8.010  -5.653  1.00  0.00           H  
ATOM   6530  HG  SER A 410     -70.385   7.429  -6.665  1.00  0.00           H  
ATOM   6531  N   LYS A 411     -70.336  11.504  -5.920  1.00  0.00           N  
ATOM   6532  CA  LYS A 411     -69.251  12.472  -5.833  1.00  0.00           C  
ATOM   6533  C   LYS A 411     -67.909  11.758  -5.672  1.00  0.00           C  
ATOM   6534  O   LYS A 411     -67.833  10.794  -4.912  1.00  0.00           O  
ATOM   6535  CB  LYS A 411     -69.486  13.413  -4.647  1.00  0.00           C  
ATOM   6536  CG  LYS A 411     -70.670  14.349  -4.814  1.00  0.00           C  
ATOM   6537  CD  LYS A 411     -70.816  15.277  -3.611  1.00  0.00           C  
ATOM   6538  CE  LYS A 411     -72.007  16.214  -3.770  1.00  0.00           C  
ATOM   6539  NZ  LYS A 411     -72.170  17.109  -2.592  1.00  0.00           N  
ATOM   6540  H   LYS A 411     -71.060  11.510  -5.214  1.00  0.00           H  
ATOM   6541  HA  LYS A 411     -69.265  13.047  -6.756  1.00  0.00           H  
ATOM   6542 1HB  LYS A 411     -69.665  12.817  -3.742  1.00  0.00           H  
ATOM   6543 2HB  LYS A 411     -68.603  14.017  -4.460  1.00  0.00           H  
ATOM   6544 1HG  LYS A 411     -70.536  14.950  -5.714  1.00  0.00           H  
ATOM   6545 2HG  LYS A 411     -71.582  13.761  -4.922  1.00  0.00           H  
ATOM   6546 1HD  LYS A 411     -70.955  14.679  -2.706  1.00  0.00           H  
ATOM   6547 2HD  LYS A 411     -69.911  15.873  -3.497  1.00  0.00           H  
ATOM   6548 1HE  LYS A 411     -71.863  16.825  -4.661  1.00  0.00           H  
ATOM   6549 2HE  LYS A 411     -72.913  15.621  -3.891  1.00  0.00           H  
ATOM   6550 1HZ  LYS A 411     -72.966  17.712  -2.736  1.00  0.00           H  
ATOM   6551 2HZ  LYS A 411     -72.314  16.551  -1.763  1.00  0.00           H  
ATOM   6552 3HZ  LYS A 411     -71.338  17.672  -2.479  1.00  0.00           H  
ATOM   6553  N   PRO A 412     -66.817  12.256  -6.288  1.00  0.00           N  
ATOM   6554  CA  PRO A 412     -65.488  11.673  -6.251  1.00  0.00           C  
ATOM   6555  C   PRO A 412     -64.929  11.625  -4.832  1.00  0.00           C  
ATOM   6556  O   PRO A 412     -64.091  10.781  -4.513  1.00  0.00           O  
ATOM   6557  CB  PRO A 412     -64.695  12.606  -7.170  1.00  0.00           C  
ATOM   6558  CG  PRO A 412     -65.446  13.905  -7.162  1.00  0.00           C  
ATOM   6559  CD  PRO A 412     -66.895  13.527  -7.014  1.00  0.00           C  
ATOM   6560  HA  PRO A 412     -65.518  10.671  -6.677  1.00  0.00           H  
ATOM   6561 1HB  PRO A 412     -63.683  12.712  -6.806  1.00  0.00           H  
ATOM   6562 2HB  PRO A 412     -64.631  12.169  -8.168  1.00  0.00           H  
ATOM   6563 1HG  PRO A 412     -65.079  14.542  -6.341  1.00  0.00           H  
ATOM   6564 2HG  PRO A 412     -65.250  14.450  -8.096  1.00  0.00           H  
ATOM   6565 1HD  PRO A 412     -67.388  14.307  -6.429  1.00  0.00           H  
ATOM   6566 2HD  PRO A 412     -67.358  13.385  -7.977  1.00  0.00           H  
ATOM   6567  N   TYR A 413     -65.438  12.498  -3.960  1.00  0.00           N  
ATOM   6568  CA  TYR A 413     -65.033  12.502  -2.563  1.00  0.00           C  
ATOM   6569  C   TYR A 413     -65.491  11.199  -1.925  1.00  0.00           C  
ATOM   6570  O   TYR A 413     -64.689  10.429  -1.387  1.00  0.00           O  
ATOM   6571  CB  TYR A 413     -65.630  13.695  -1.817  1.00  0.00           C  
ATOM   6572  CG  TYR A 413     -65.266  13.718  -0.340  1.00  0.00           C  
ATOM   6573  CD1 TYR A 413     -64.014  14.167   0.057  1.00  0.00           C  
ATOM   6574  CD2 TYR A 413     -66.178  13.284   0.613  1.00  0.00           C  
ATOM   6575  CE1 TYR A 413     -63.679  14.183   1.399  1.00  0.00           C  
ATOM   6576  CE2 TYR A 413     -65.843  13.299   1.952  1.00  0.00           C  
ATOM   6577  CZ  TYR A 413     -64.599  13.746   2.347  1.00  0.00           C  
ATOM   6578  OH  TYR A 413     -64.264  13.760   3.682  1.00  0.00           O  
ATOM   6579  H   TYR A 413     -66.111  13.179  -4.269  1.00  0.00           H  
ATOM   6580  HA  TYR A 413     -63.945  12.545  -2.508  1.00  0.00           H  
ATOM   6581 1HB  TYR A 413     -65.281  14.622  -2.272  1.00  0.00           H  
ATOM   6582 2HB  TYR A 413     -66.718  13.674  -1.900  1.00  0.00           H  
ATOM   6583  HD1 TYR A 413     -63.296  14.507  -0.689  1.00  0.00           H  
ATOM   6584  HD2 TYR A 413     -67.163  12.926   0.303  1.00  0.00           H  
ATOM   6585  HE1 TYR A 413     -62.696  14.535   1.711  1.00  0.00           H  
ATOM   6586  HE2 TYR A 413     -66.563  12.955   2.696  1.00  0.00           H  
ATOM   6587  HH  TYR A 413     -63.370  14.096   3.783  1.00  0.00           H  
ATOM   6588  N   ASP A 414     -66.804  10.953  -2.010  1.00  0.00           N  
ATOM   6589  CA  ASP A 414     -67.407   9.754  -1.453  1.00  0.00           C  
ATOM   6590  C   ASP A 414     -66.842   8.507  -2.119  1.00  0.00           C  
ATOM   6591  O   ASP A 414     -66.629   7.488  -1.460  1.00  0.00           O  
ATOM   6592  CB  ASP A 414     -68.930   9.782  -1.600  1.00  0.00           C  
ATOM   6593  CG  ASP A 414     -69.613  10.782  -0.651  1.00  0.00           C  
ATOM   6594  OD1 ASP A 414     -68.967  11.251   0.254  1.00  0.00           O  
ATOM   6595  OD2 ASP A 414     -70.777  11.052  -0.836  1.00  0.00           O  
ATOM   6596  H   ASP A 414     -67.395  11.614  -2.489  1.00  0.00           H  
ATOM   6597  HA  ASP A 414     -67.169   9.714  -0.392  1.00  0.00           H  
ATOM   6598 1HB  ASP A 414     -69.182  10.045  -2.633  1.00  0.00           H  
ATOM   6599 2HB  ASP A 414     -69.330   8.786  -1.413  1.00  0.00           H  
ATOM   6600  N   ILE A 415     -66.548   8.581  -3.417  1.00  0.00           N  
ATOM   6601  CA  ILE A 415     -65.998   7.406  -4.069  1.00  0.00           C  
ATOM   6602  C   ILE A 415     -64.667   7.035  -3.436  1.00  0.00           C  
ATOM   6603  O   ILE A 415     -64.454   5.876  -3.073  1.00  0.00           O  
ATOM   6604  CB  ILE A 415     -65.793   7.602  -5.581  1.00  0.00           C  
ATOM   6605  CG1 ILE A 415     -67.145   7.744  -6.296  1.00  0.00           C  
ATOM   6606  CG2 ILE A 415     -64.999   6.427  -6.146  1.00  0.00           C  
ATOM   6607  CD1 ILE A 415     -67.059   8.222  -7.739  1.00  0.00           C  
ATOM   6608  H   ILE A 415     -66.749   9.432  -3.947  1.00  0.00           H  
ATOM   6609  HA  ILE A 415     -66.691   6.574  -3.918  1.00  0.00           H  
ATOM   6610  HB  ILE A 415     -65.244   8.519  -5.737  1.00  0.00           H  
ATOM   6611 1HG1 ILE A 415     -67.646   6.778  -6.284  1.00  0.00           H  
ATOM   6612 2HG1 ILE A 415     -67.755   8.455  -5.744  1.00  0.00           H  
ATOM   6613 1HG2 ILE A 415     -64.834   6.573  -7.213  1.00  0.00           H  
ATOM   6614 2HG2 ILE A 415     -64.038   6.361  -5.636  1.00  0.00           H  
ATOM   6615 3HG2 ILE A 415     -65.552   5.502  -5.990  1.00  0.00           H  
ATOM   6616 1HD1 ILE A 415     -68.068   8.296  -8.155  1.00  0.00           H  
ATOM   6617 2HD1 ILE A 415     -66.600   9.187  -7.792  1.00  0.00           H  
ATOM   6618 3HD1 ILE A 415     -66.475   7.513  -8.323  1.00  0.00           H  
ATOM   6619  N   MET A 416     -63.774   8.015  -3.257  1.00  0.00           N  
ATOM   6620  CA  MET A 416     -62.505   7.666  -2.644  1.00  0.00           C  
ATOM   6621  C   MET A 416     -62.693   7.247  -1.192  1.00  0.00           C  
ATOM   6622  O   MET A 416     -61.997   6.350  -0.714  1.00  0.00           O  
ATOM   6623  CB  MET A 416     -61.512   8.811  -2.747  1.00  0.00           C  
ATOM   6624  CG  MET A 416     -61.030   9.089  -4.150  1.00  0.00           C  
ATOM   6625  SD  MET A 416     -60.298   7.640  -4.987  1.00  0.00           S  
ATOM   6626  CE  MET A 416     -58.813   7.347  -4.027  1.00  0.00           C  
ATOM   6627  H   MET A 416     -63.965   8.973  -3.559  1.00  0.00           H  
ATOM   6628  HA  MET A 416     -62.092   6.817  -3.182  1.00  0.00           H  
ATOM   6629 1HB  MET A 416     -61.980   9.726  -2.374  1.00  0.00           H  
ATOM   6630 2HB  MET A 416     -60.651   8.606  -2.132  1.00  0.00           H  
ATOM   6631 1HG  MET A 416     -61.869   9.441  -4.731  1.00  0.00           H  
ATOM   6632 2HG  MET A 416     -60.279   9.883  -4.117  1.00  0.00           H  
ATOM   6633 1HE  MET A 416     -58.275   6.493  -4.440  1.00  0.00           H  
ATOM   6634 2HE  MET A 416     -58.171   8.234  -4.064  1.00  0.00           H  
ATOM   6635 3HE  MET A 416     -59.083   7.137  -2.992  1.00  0.00           H  
ATOM   6636  N   ALA A 417     -63.666   7.837  -0.487  1.00  0.00           N  
ATOM   6637  CA  ALA A 417     -63.877   7.449   0.902  1.00  0.00           C  
ATOM   6638  C   ALA A 417     -64.209   5.962   0.984  1.00  0.00           C  
ATOM   6639  O   ALA A 417     -63.671   5.245   1.837  1.00  0.00           O  
ATOM   6640  CB  ALA A 417     -64.994   8.272   1.518  1.00  0.00           C  
ATOM   6641  H   ALA A 417     -64.223   8.587  -0.900  1.00  0.00           H  
ATOM   6642  HA  ALA A 417     -62.956   7.627   1.451  1.00  0.00           H  
ATOM   6643 1HB  ALA A 417     -65.130   7.985   2.558  1.00  0.00           H  
ATOM   6644 2HB  ALA A 417     -64.742   9.334   1.460  1.00  0.00           H  
ATOM   6645 3HB  ALA A 417     -65.915   8.091   0.971  1.00  0.00           H  
ATOM   6646  N   GLU A 418     -65.036   5.481   0.048  1.00  0.00           N  
ATOM   6647  CA  GLU A 418     -65.400   4.073   0.008  1.00  0.00           C  
ATOM   6648  C   GLU A 418     -64.184   3.209  -0.327  1.00  0.00           C  
ATOM   6649  O   GLU A 418     -64.030   2.118   0.230  1.00  0.00           O  
ATOM   6650  CB  GLU A 418     -66.549   3.839  -0.970  1.00  0.00           C  
ATOM   6651  CG  GLU A 418     -67.895   4.416  -0.487  1.00  0.00           C  
ATOM   6652  CD  GLU A 418     -68.445   3.716   0.749  1.00  0.00           C  
ATOM   6653  OE1 GLU A 418     -68.601   2.517   0.700  1.00  0.00           O  
ATOM   6654  OE2 GLU A 418     -68.684   4.375   1.748  1.00  0.00           O  
ATOM   6655  H   GLU A 418     -65.451   6.127  -0.628  1.00  0.00           H  
ATOM   6656  HA  GLU A 418     -65.750   3.786   0.997  1.00  0.00           H  
ATOM   6657 1HB  GLU A 418     -66.309   4.302  -1.928  1.00  0.00           H  
ATOM   6658 2HB  GLU A 418     -66.677   2.771  -1.140  1.00  0.00           H  
ATOM   6659 1HG  GLU A 418     -67.755   5.471  -0.256  1.00  0.00           H  
ATOM   6660 2HG  GLU A 418     -68.618   4.344  -1.298  1.00  0.00           H  
ATOM   6661  N   VAL A 419     -63.289   3.713  -1.187  1.00  0.00           N  
ATOM   6662  CA  VAL A 419     -62.074   2.970  -1.522  1.00  0.00           C  
ATOM   6663  C   VAL A 419     -61.239   2.770  -0.267  1.00  0.00           C  
ATOM   6664  O   VAL A 419     -60.757   1.665   0.003  1.00  0.00           O  
ATOM   6665  CB  VAL A 419     -61.224   3.707  -2.587  1.00  0.00           C  
ATOM   6666  CG1 VAL A 419     -59.889   3.025  -2.743  1.00  0.00           C  
ATOM   6667  CG2 VAL A 419     -61.955   3.723  -3.911  1.00  0.00           C  
ATOM   6668  H   VAL A 419     -63.484   4.611  -1.636  1.00  0.00           H  
ATOM   6669  HA  VAL A 419     -62.339   1.998  -1.919  1.00  0.00           H  
ATOM   6670  HB  VAL A 419     -61.035   4.720  -2.258  1.00  0.00           H  
ATOM   6671 1HG1 VAL A 419     -59.292   3.562  -3.479  1.00  0.00           H  
ATOM   6672 2HG1 VAL A 419     -59.382   3.035  -1.797  1.00  0.00           H  
ATOM   6673 3HG1 VAL A 419     -60.035   1.995  -3.070  1.00  0.00           H  
ATOM   6674 1HG2 VAL A 419     -61.358   4.252  -4.653  1.00  0.00           H  
ATOM   6675 2HG2 VAL A 419     -62.126   2.704  -4.236  1.00  0.00           H  
ATOM   6676 3HG2 VAL A 419     -62.902   4.222  -3.795  1.00  0.00           H  
ATOM   6677  N   TYR A 420     -61.093   3.828   0.525  1.00  0.00           N  
ATOM   6678  CA  TYR A 420     -60.306   3.719   1.743  1.00  0.00           C  
ATOM   6679  C   TYR A 420     -60.959   2.742   2.721  1.00  0.00           C  
ATOM   6680  O   TYR A 420     -60.267   1.925   3.340  1.00  0.00           O  
ATOM   6681  CB  TYR A 420     -60.081   5.111   2.340  1.00  0.00           C  
ATOM   6682  CG  TYR A 420     -59.122   5.945   1.469  1.00  0.00           C  
ATOM   6683  CD1 TYR A 420     -59.561   7.086   0.826  1.00  0.00           C  
ATOM   6684  CD2 TYR A 420     -57.823   5.541   1.302  1.00  0.00           C  
ATOM   6685  CE1 TYR A 420     -58.707   7.800   0.014  1.00  0.00           C  
ATOM   6686  CE2 TYR A 420     -56.969   6.252   0.492  1.00  0.00           C  
ATOM   6687  CZ  TYR A 420     -57.410   7.376  -0.157  1.00  0.00           C  
ATOM   6688  OH  TYR A 420     -56.569   8.083  -0.973  1.00  0.00           O  
ATOM   6689  H   TYR A 420     -61.517   4.718   0.254  1.00  0.00           H  
ATOM   6690  HA  TYR A 420     -59.336   3.312   1.489  1.00  0.00           H  
ATOM   6691 1HB  TYR A 420     -61.037   5.640   2.411  1.00  0.00           H  
ATOM   6692 2HB  TYR A 420     -59.663   5.026   3.340  1.00  0.00           H  
ATOM   6693  HD1 TYR A 420     -60.585   7.419   0.955  1.00  0.00           H  
ATOM   6694  HD2 TYR A 420     -57.478   4.656   1.808  1.00  0.00           H  
ATOM   6695  HE1 TYR A 420     -59.060   8.693  -0.492  1.00  0.00           H  
ATOM   6696  HE2 TYR A 420     -55.948   5.918   0.366  1.00  0.00           H  
ATOM   6697  HH  TYR A 420     -57.049   8.816  -1.373  1.00  0.00           H  
ATOM   6698  N   ARG A 421     -62.293   2.761   2.818  1.00  0.00           N  
ATOM   6699  CA  ARG A 421     -62.958   1.826   3.718  1.00  0.00           C  
ATOM   6700  C   ARG A 421     -62.733   0.385   3.251  1.00  0.00           C  
ATOM   6701  O   ARG A 421     -62.483  -0.508   4.069  1.00  0.00           O  
ATOM   6702  CB  ARG A 421     -64.458   2.089   3.771  1.00  0.00           C  
ATOM   6703  CG  ARG A 421     -64.879   3.391   4.446  1.00  0.00           C  
ATOM   6704  CD  ARG A 421     -66.368   3.583   4.409  1.00  0.00           C  
ATOM   6705  NE  ARG A 421     -67.061   2.653   5.304  1.00  0.00           N  
ATOM   6706  CZ  ARG A 421     -68.382   2.343   5.256  1.00  0.00           C  
ATOM   6707  NH1 ARG A 421     -69.182   2.860   4.339  1.00  0.00           N  
ATOM   6708  NH2 ARG A 421     -68.882   1.499   6.149  1.00  0.00           N  
ATOM   6709  H   ARG A 421     -62.835   3.457   2.301  1.00  0.00           H  
ATOM   6710  HA  ARG A 421     -62.539   1.945   4.716  1.00  0.00           H  
ATOM   6711 1HB  ARG A 421     -64.850   2.115   2.755  1.00  0.00           H  
ATOM   6712 2HB  ARG A 421     -64.953   1.270   4.287  1.00  0.00           H  
ATOM   6713 1HG  ARG A 421     -64.560   3.377   5.488  1.00  0.00           H  
ATOM   6714 2HG  ARG A 421     -64.415   4.229   3.941  1.00  0.00           H  
ATOM   6715 1HD  ARG A 421     -66.614   4.600   4.709  1.00  0.00           H  
ATOM   6716 2HD  ARG A 421     -66.728   3.411   3.392  1.00  0.00           H  
ATOM   6717  HE  ARG A 421     -66.510   2.220   6.033  1.00  0.00           H  
ATOM   6718 1HH1 ARG A 421     -68.833   3.505   3.613  1.00  0.00           H  
ATOM   6719 2HH1 ARG A 421     -70.156   2.607   4.324  1.00  0.00           H  
ATOM   6720 1HH2 ARG A 421     -68.283   1.096   6.857  1.00  0.00           H  
ATOM   6721 2HH2 ARG A 421     -69.864   1.262   6.125  1.00  0.00           H  
ATOM   6722  N   ALA A 422     -62.804   0.152   1.932  1.00  0.00           N  
ATOM   6723  CA  ALA A 422     -62.602  -1.189   1.396  1.00  0.00           C  
ATOM   6724  C   ALA A 422     -61.200  -1.690   1.705  1.00  0.00           C  
ATOM   6725  O   ALA A 422     -61.017  -2.845   2.099  1.00  0.00           O  
ATOM   6726  CB  ALA A 422     -62.823  -1.205  -0.110  1.00  0.00           C  
ATOM   6727  H   ALA A 422     -63.028   0.917   1.294  1.00  0.00           H  
ATOM   6728  HA  ALA A 422     -63.315  -1.854   1.879  1.00  0.00           H  
ATOM   6729 1HB  ALA A 422     -62.686  -2.212  -0.498  1.00  0.00           H  
ATOM   6730 2HB  ALA A 422     -63.833  -0.869  -0.318  1.00  0.00           H  
ATOM   6731 3HB  ALA A 422     -62.111  -0.535  -0.591  1.00  0.00           H  
ATOM   6732  N   MET A 423     -60.206  -0.812   1.584  1.00  0.00           N  
ATOM   6733  CA  MET A 423     -58.847  -1.234   1.864  1.00  0.00           C  
ATOM   6734  C   MET A 423     -58.678  -1.588   3.330  1.00  0.00           C  
ATOM   6735  O   MET A 423     -57.922  -2.503   3.675  1.00  0.00           O  
ATOM   6736  CB  MET A 423     -57.849  -0.174   1.450  1.00  0.00           C  
ATOM   6737  CG  MET A 423     -57.690  -0.006  -0.033  1.00  0.00           C  
ATOM   6738  SD  MET A 423     -56.324   1.028  -0.401  1.00  0.00           S  
ATOM   6739  CE  MET A 423     -56.917   2.529   0.226  1.00  0.00           C  
ATOM   6740  H   MET A 423     -60.397   0.136   1.251  1.00  0.00           H  
ATOM   6741  HA  MET A 423     -58.644  -2.135   1.284  1.00  0.00           H  
ATOM   6742 1HB  MET A 423     -58.180   0.788   1.852  1.00  0.00           H  
ATOM   6743 2HB  MET A 423     -56.891  -0.383   1.878  1.00  0.00           H  
ATOM   6744 1HG  MET A 423     -57.521  -0.967  -0.486  1.00  0.00           H  
ATOM   6745 2HG  MET A 423     -58.593   0.428  -0.464  1.00  0.00           H  
ATOM   6746 1HE  MET A 423     -56.166   3.294   0.096  1.00  0.00           H  
ATOM   6747 2HE  MET A 423     -57.816   2.807  -0.286  1.00  0.00           H  
ATOM   6748 3HE  MET A 423     -57.132   2.407   1.282  1.00  0.00           H  
ATOM   6749  N   LYS A 424     -59.383  -0.887   4.220  1.00  0.00           N  
ATOM   6750  CA  LYS A 424     -59.268  -1.236   5.627  1.00  0.00           C  
ATOM   6751  C   LYS A 424     -59.870  -2.622   5.873  1.00  0.00           C  
ATOM   6752  O   LYS A 424     -59.266  -3.457   6.548  1.00  0.00           O  
ATOM   6753  CB  LYS A 424     -59.968  -0.197   6.507  1.00  0.00           C  
ATOM   6754  CG  LYS A 424     -59.266   1.141   6.557  1.00  0.00           C  
ATOM   6755  CD  LYS A 424     -60.009   2.148   7.415  1.00  0.00           C  
ATOM   6756  CE  LYS A 424     -59.298   3.496   7.422  1.00  0.00           C  
ATOM   6757  NZ  LYS A 424     -60.035   4.506   8.236  1.00  0.00           N  
ATOM   6758  H   LYS A 424     -59.971  -0.105   3.920  1.00  0.00           H  
ATOM   6759  HA  LYS A 424     -58.212  -1.269   5.893  1.00  0.00           H  
ATOM   6760 1HB  LYS A 424     -60.976  -0.027   6.130  1.00  0.00           H  
ATOM   6761 2HB  LYS A 424     -60.057  -0.578   7.523  1.00  0.00           H  
ATOM   6762 1HG  LYS A 424     -58.263   1.004   6.954  1.00  0.00           H  
ATOM   6763 2HG  LYS A 424     -59.196   1.530   5.549  1.00  0.00           H  
ATOM   6764 1HD  LYS A 424     -61.019   2.280   7.022  1.00  0.00           H  
ATOM   6765 2HD  LYS A 424     -60.080   1.776   8.437  1.00  0.00           H  
ATOM   6766 1HE  LYS A 424     -58.298   3.371   7.833  1.00  0.00           H  
ATOM   6767 2HE  LYS A 424     -59.215   3.860   6.395  1.00  0.00           H  
ATOM   6768 1HZ  LYS A 424     -59.538   5.386   8.218  1.00  0.00           H  
ATOM   6769 2HZ  LYS A 424     -60.961   4.635   7.853  1.00  0.00           H  
ATOM   6770 3HZ  LYS A 424     -60.108   4.181   9.189  1.00  0.00           H  
ATOM   6771  N   GLN A 425     -61.013  -2.911   5.239  1.00  0.00           N  
ATOM   6772  CA  GLN A 425     -61.693  -4.201   5.418  1.00  0.00           C  
ATOM   6773  C   GLN A 425     -60.842  -5.370   4.941  1.00  0.00           C  
ATOM   6774  O   GLN A 425     -60.867  -6.458   5.519  1.00  0.00           O  
ATOM   6775  CB  GLN A 425     -63.018  -4.239   4.645  1.00  0.00           C  
ATOM   6776  CG  GLN A 425     -64.117  -3.347   5.189  1.00  0.00           C  
ATOM   6777  CD  GLN A 425     -65.370  -3.412   4.328  1.00  0.00           C  
ATOM   6778  OE1 GLN A 425     -65.745  -4.486   3.846  1.00  0.00           O  
ATOM   6779  NE2 GLN A 425     -66.021  -2.276   4.126  1.00  0.00           N  
ATOM   6780  H   GLN A 425     -61.454  -2.188   4.666  1.00  0.00           H  
ATOM   6781  HA  GLN A 425     -61.895  -4.338   6.479  1.00  0.00           H  
ATOM   6782 1HB  GLN A 425     -62.835  -3.940   3.612  1.00  0.00           H  
ATOM   6783 2HB  GLN A 425     -63.392  -5.261   4.619  1.00  0.00           H  
ATOM   6784 1HG  GLN A 425     -64.372  -3.672   6.195  1.00  0.00           H  
ATOM   6785 2HG  GLN A 425     -63.762  -2.320   5.207  1.00  0.00           H  
ATOM   6786 1HE2 GLN A 425     -66.849  -2.268   3.560  1.00  0.00           H  
ATOM   6787 2HE2 GLN A 425     -65.691  -1.433   4.545  1.00  0.00           H  
ATOM   6788  N   LEU A 426     -60.081  -5.128   3.885  1.00  0.00           N  
ATOM   6789  CA  LEU A 426     -59.233  -6.126   3.258  1.00  0.00           C  
ATOM   6790  C   LEU A 426     -57.809  -6.187   3.825  1.00  0.00           C  
ATOM   6791  O   LEU A 426     -56.999  -6.992   3.363  1.00  0.00           O  
ATOM   6792  CB  LEU A 426     -59.178  -5.812   1.770  1.00  0.00           C  
ATOM   6793  CG  LEU A 426     -60.509  -5.876   1.038  1.00  0.00           C  
ATOM   6794  CD1 LEU A 426     -60.320  -5.383  -0.374  1.00  0.00           C  
ATOM   6795  CD2 LEU A 426     -61.014  -7.294   1.068  1.00  0.00           C  
ATOM   6796  H   LEU A 426     -60.139  -4.204   3.452  1.00  0.00           H  
ATOM   6797  HA  LEU A 426     -59.699  -7.099   3.400  1.00  0.00           H  
ATOM   6798 1HB  LEU A 426     -58.754  -4.813   1.633  1.00  0.00           H  
ATOM   6799 2HB  LEU A 426     -58.539  -6.536   1.310  1.00  0.00           H  
ATOM   6800  HG  LEU A 426     -61.232  -5.230   1.524  1.00  0.00           H  
ATOM   6801 1HD1 LEU A 426     -61.273  -5.414  -0.894  1.00  0.00           H  
ATOM   6802 2HD1 LEU A 426     -59.957  -4.362  -0.327  1.00  0.00           H  
ATOM   6803 3HD1 LEU A 426     -59.600  -6.000  -0.895  1.00  0.00           H  
ATOM   6804 1HD2 LEU A 426     -61.967  -7.353   0.546  1.00  0.00           H  
ATOM   6805 2HD2 LEU A 426     -60.294  -7.947   0.585  1.00  0.00           H  
ATOM   6806 3HD2 LEU A 426     -61.148  -7.606   2.104  1.00  0.00           H  
ATOM   6807  N   ASP A 427     -57.508  -5.360   4.835  1.00  0.00           N  
ATOM   6808  CA  ASP A 427     -56.178  -5.260   5.449  1.00  0.00           C  
ATOM   6809  C   ASP A 427     -55.078  -4.877   4.447  1.00  0.00           C  
ATOM   6810  O   ASP A 427     -53.987  -5.452   4.464  1.00  0.00           O  
ATOM   6811  CB  ASP A 427     -55.801  -6.589   6.141  1.00  0.00           C  
ATOM   6812  CG  ASP A 427     -54.669  -6.466   7.205  1.00  0.00           C  
ATOM   6813  OD1 ASP A 427     -54.541  -5.421   7.802  1.00  0.00           O  
ATOM   6814  OD2 ASP A 427     -53.964  -7.432   7.411  1.00  0.00           O  
ATOM   6815  H   ASP A 427     -58.230  -4.745   5.213  1.00  0.00           H  
ATOM   6816  HA  ASP A 427     -56.224  -4.479   6.210  1.00  0.00           H  
ATOM   6817 1HB  ASP A 427     -56.686  -7.004   6.623  1.00  0.00           H  
ATOM   6818 2HB  ASP A 427     -55.476  -7.307   5.386  1.00  0.00           H  
ATOM   6819  N   PHE A 428     -55.366  -3.904   3.573  1.00  0.00           N  
ATOM   6820  CA  PHE A 428     -54.388  -3.404   2.602  1.00  0.00           C  
ATOM   6821  C   PHE A 428     -53.555  -2.264   3.179  1.00  0.00           C  
ATOM   6822  O   PHE A 428     -54.004  -1.537   4.068  1.00  0.00           O  
ATOM   6823  CB  PHE A 428     -55.066  -2.920   1.323  1.00  0.00           C  
ATOM   6824  CG  PHE A 428     -55.619  -3.991   0.435  1.00  0.00           C  
ATOM   6825  CD1 PHE A 428     -55.699  -5.293   0.836  1.00  0.00           C  
ATOM   6826  CD2 PHE A 428     -56.067  -3.677  -0.819  1.00  0.00           C  
ATOM   6827  CE1 PHE A 428     -56.214  -6.240   0.006  1.00  0.00           C  
ATOM   6828  CE2 PHE A 428     -56.568  -4.623  -1.652  1.00  0.00           C  
ATOM   6829  CZ  PHE A 428     -56.651  -5.905  -1.244  1.00  0.00           C  
ATOM   6830  H   PHE A 428     -56.294  -3.478   3.598  1.00  0.00           H  
ATOM   6831  HA  PHE A 428     -53.709  -4.218   2.342  1.00  0.00           H  
ATOM   6832 1HB  PHE A 428     -55.870  -2.283   1.592  1.00  0.00           H  
ATOM   6833 2HB  PHE A 428     -54.355  -2.330   0.748  1.00  0.00           H  
ATOM   6834  HD1 PHE A 428     -55.354  -5.580   1.821  1.00  0.00           H  
ATOM   6835  HD2 PHE A 428     -56.019  -2.664  -1.143  1.00  0.00           H  
ATOM   6836  HE1 PHE A 428     -56.278  -7.268   0.353  1.00  0.00           H  
ATOM   6837  HE2 PHE A 428     -56.897  -4.352  -2.636  1.00  0.00           H  
ATOM   6838  HZ  PHE A 428     -57.063  -6.663  -1.910  1.00  0.00           H  
ATOM   6839  N   GLU A 429     -52.344  -2.102   2.658  1.00  0.00           N  
ATOM   6840  CA  GLU A 429     -51.471  -0.991   3.022  1.00  0.00           C  
ATOM   6841  C   GLU A 429     -51.514   0.031   1.898  1.00  0.00           C  
ATOM   6842  O   GLU A 429     -51.682  -0.344   0.740  1.00  0.00           O  
ATOM   6843  CB  GLU A 429     -50.039  -1.488   3.218  1.00  0.00           C  
ATOM   6844  CG  GLU A 429     -49.868  -2.488   4.347  1.00  0.00           C  
ATOM   6845  CD  GLU A 429     -48.442  -2.972   4.501  1.00  0.00           C  
ATOM   6846  OE1 GLU A 429     -47.600  -2.567   3.725  1.00  0.00           O  
ATOM   6847  OE2 GLU A 429     -48.194  -3.751   5.392  1.00  0.00           O  
ATOM   6848  H   GLU A 429     -52.016  -2.758   1.948  1.00  0.00           H  
ATOM   6849  HA  GLU A 429     -51.836  -0.525   3.938  1.00  0.00           H  
ATOM   6850 1HB  GLU A 429     -49.703  -1.968   2.306  1.00  0.00           H  
ATOM   6851 2HB  GLU A 429     -49.380  -0.642   3.407  1.00  0.00           H  
ATOM   6852 1HG  GLU A 429     -50.191  -2.027   5.280  1.00  0.00           H  
ATOM   6853 2HG  GLU A 429     -50.517  -3.343   4.153  1.00  0.00           H  
ATOM   6854  N   TRP A 430     -51.331   1.313   2.185  1.00  0.00           N  
ATOM   6855  CA  TRP A 430     -51.298   2.234   1.053  1.00  0.00           C  
ATOM   6856  C   TRP A 430     -50.555   3.537   1.304  1.00  0.00           C  
ATOM   6857  O   TRP A 430     -50.275   3.911   2.447  1.00  0.00           O  
ATOM   6858  CB  TRP A 430     -52.712   2.576   0.584  1.00  0.00           C  
ATOM   6859  CG  TRP A 430     -53.554   3.301   1.569  1.00  0.00           C  
ATOM   6860  CD1 TRP A 430     -53.660   4.651   1.692  1.00  0.00           C  
ATOM   6861  CD2 TRP A 430     -54.454   2.741   2.545  1.00  0.00           C  
ATOM   6862  NE1 TRP A 430     -54.554   4.969   2.678  1.00  0.00           N  
ATOM   6863  CE2 TRP A 430     -55.054   3.817   3.208  1.00  0.00           C  
ATOM   6864  CE3 TRP A 430     -54.806   1.440   2.902  1.00  0.00           C  
ATOM   6865  CZ2 TRP A 430     -55.984   3.630   4.206  1.00  0.00           C  
ATOM   6866  CZ3 TRP A 430     -55.739   1.258   3.906  1.00  0.00           C  
ATOM   6867  CH2 TRP A 430     -56.308   2.325   4.535  1.00  0.00           C  
ATOM   6868  H   TRP A 430     -51.207   1.634   3.135  1.00  0.00           H  
ATOM   6869  HA  TRP A 430     -50.787   1.731   0.235  1.00  0.00           H  
ATOM   6870 1HB  TRP A 430     -52.642   3.183  -0.297  1.00  0.00           H  
ATOM   6871 2HB  TRP A 430     -53.231   1.664   0.303  1.00  0.00           H  
ATOM   6872  HD1 TRP A 430     -53.113   5.369   1.088  1.00  0.00           H  
ATOM   6873  HE1 TRP A 430     -54.810   5.905   2.962  1.00  0.00           H  
ATOM   6874  HE3 TRP A 430     -54.362   0.583   2.400  1.00  0.00           H  
ATOM   6875  HZ2 TRP A 430     -56.455   4.463   4.725  1.00  0.00           H  
ATOM   6876  HZ3 TRP A 430     -56.008   0.235   4.181  1.00  0.00           H  
ATOM   6877  HH2 TRP A 430     -57.022   2.146   5.310  1.00  0.00           H  
ATOM   6878  N   LYS A 431     -50.280   4.234   0.202  1.00  0.00           N  
ATOM   6879  CA  LYS A 431     -49.679   5.558   0.209  1.00  0.00           C  
ATOM   6880  C   LYS A 431     -50.405   6.482  -0.759  1.00  0.00           C  
ATOM   6881  O   LYS A 431     -50.624   6.155  -1.931  1.00  0.00           O  
ATOM   6882  CB  LYS A 431     -48.194   5.506  -0.149  1.00  0.00           C  
ATOM   6883  CG  LYS A 431     -47.512   6.874  -0.095  1.00  0.00           C  
ATOM   6884  CD  LYS A 431     -46.020   6.784  -0.352  1.00  0.00           C  
ATOM   6885  CE  LYS A 431     -45.381   8.166  -0.275  1.00  0.00           C  
ATOM   6886  NZ  LYS A 431     -43.910   8.114  -0.491  1.00  0.00           N  
ATOM   6887  H   LYS A 431     -50.523   3.806  -0.690  1.00  0.00           H  
ATOM   6888  HA  LYS A 431     -49.781   5.980   1.209  1.00  0.00           H  
ATOM   6889 1HB  LYS A 431     -47.675   4.837   0.538  1.00  0.00           H  
ATOM   6890 2HB  LYS A 431     -48.073   5.111  -1.153  1.00  0.00           H  
ATOM   6891 1HG  LYS A 431     -47.955   7.530  -0.850  1.00  0.00           H  
ATOM   6892 2HG  LYS A 431     -47.677   7.323   0.884  1.00  0.00           H  
ATOM   6893 1HD  LYS A 431     -45.557   6.132   0.389  1.00  0.00           H  
ATOM   6894 2HD  LYS A 431     -45.847   6.367  -1.344  1.00  0.00           H  
ATOM   6895 1HE  LYS A 431     -45.830   8.806  -1.035  1.00  0.00           H  
ATOM   6896 2HE  LYS A 431     -45.579   8.594   0.707  1.00  0.00           H  
ATOM   6897 1HZ  LYS A 431     -43.529   9.048  -0.430  1.00  0.00           H  
ATOM   6898 2HZ  LYS A 431     -43.486   7.532   0.218  1.00  0.00           H  
ATOM   6899 3HZ  LYS A 431     -43.713   7.731  -1.402  1.00  0.00           H  
ATOM   6900  N   VAL A 432     -50.789   7.646  -0.265  1.00  0.00           N  
ATOM   6901  CA  VAL A 432     -51.489   8.598  -1.103  1.00  0.00           C  
ATOM   6902  C   VAL A 432     -50.493   9.487  -1.834  1.00  0.00           C  
ATOM   6903  O   VAL A 432     -49.577  10.039  -1.222  1.00  0.00           O  
ATOM   6904  CB  VAL A 432     -52.461   9.439  -0.255  1.00  0.00           C  
ATOM   6905  CG1 VAL A 432     -53.151  10.476  -1.129  1.00  0.00           C  
ATOM   6906  CG2 VAL A 432     -53.484   8.510   0.398  1.00  0.00           C  
ATOM   6907  H   VAL A 432     -50.592   7.874   0.700  1.00  0.00           H  
ATOM   6908  HA  VAL A 432     -52.074   8.053  -1.846  1.00  0.00           H  
ATOM   6909  HB  VAL A 432     -51.905   9.970   0.515  1.00  0.00           H  
ATOM   6910 1HG1 VAL A 432     -53.835  11.069  -0.526  1.00  0.00           H  
ATOM   6911 2HG1 VAL A 432     -52.410  11.131  -1.578  1.00  0.00           H  
ATOM   6912 3HG1 VAL A 432     -53.711   9.963  -1.914  1.00  0.00           H  
ATOM   6913 1HG2 VAL A 432     -54.177   9.092   1.007  1.00  0.00           H  
ATOM   6914 2HG2 VAL A 432     -54.033   7.997  -0.375  1.00  0.00           H  
ATOM   6915 3HG2 VAL A 432     -52.973   7.785   1.027  1.00  0.00           H  
ATOM   6916  N   VAL A 433     -50.662   9.584  -3.146  1.00  0.00           N  
ATOM   6917  CA  VAL A 433     -49.824  10.399  -4.012  1.00  0.00           C  
ATOM   6918  C   VAL A 433     -50.518  11.743  -4.173  1.00  0.00           C  
ATOM   6919  O   VAL A 433     -49.904  12.808  -4.084  1.00  0.00           O  
ATOM   6920  CB  VAL A 433     -49.636   9.697  -5.364  1.00  0.00           C  
ATOM   6921  CG1 VAL A 433     -48.857  10.570  -6.314  1.00  0.00           C  
ATOM   6922  CG2 VAL A 433     -48.954   8.359  -5.125  1.00  0.00           C  
ATOM   6923  H   VAL A 433     -51.437   9.087  -3.584  1.00  0.00           H  
ATOM   6924  HA  VAL A 433     -48.852  10.547  -3.541  1.00  0.00           H  
ATOM   6925  HB  VAL A 433     -50.591   9.528  -5.807  1.00  0.00           H  
ATOM   6926 1HG1 VAL A 433     -48.750  10.060  -7.271  1.00  0.00           H  
ATOM   6927 2HG1 VAL A 433     -49.393  11.509  -6.461  1.00  0.00           H  
ATOM   6928 3HG1 VAL A 433     -47.871  10.775  -5.898  1.00  0.00           H  
ATOM   6929 1HG2 VAL A 433     -48.837   7.843  -6.073  1.00  0.00           H  
ATOM   6930 2HG2 VAL A 433     -47.976   8.521  -4.673  1.00  0.00           H  
ATOM   6931 3HG2 VAL A 433     -49.571   7.755  -4.452  1.00  0.00           H  
ATOM   6932  N   ASN A 434     -51.824  11.658  -4.392  1.00  0.00           N  
ATOM   6933  CA  ASN A 434     -52.705  12.806  -4.537  1.00  0.00           C  
ATOM   6934  C   ASN A 434     -54.121  12.353  -4.202  1.00  0.00           C  
ATOM   6935  O   ASN A 434     -54.369  11.164  -4.030  1.00  0.00           O  
ATOM   6936  CB  ASN A 434     -52.623  13.389  -5.934  1.00  0.00           C  
ATOM   6937  CG  ASN A 434     -52.917  14.880  -6.000  1.00  0.00           C  
ATOM   6938  OD1 ASN A 434     -53.771  15.397  -5.263  1.00  0.00           O  
ATOM   6939  ND2 ASN A 434     -52.230  15.567  -6.872  1.00  0.00           N  
ATOM   6940  H   ASN A 434     -52.221  10.725  -4.472  1.00  0.00           H  
ATOM   6941  HA  ASN A 434     -52.420  13.570  -3.813  1.00  0.00           H  
ATOM   6942 1HB  ASN A 434     -51.637  13.198  -6.360  1.00  0.00           H  
ATOM   6943 2HB  ASN A 434     -53.339  12.883  -6.540  1.00  0.00           H  
ATOM   6944 1HD2 ASN A 434     -52.382  16.550  -6.963  1.00  0.00           H  
ATOM   6945 2HD2 ASN A 434     -51.553  15.110  -7.448  1.00  0.00           H  
ATOM   6946  N   ALA A 435     -55.080  13.266  -4.213  1.00  0.00           N  
ATOM   6947  CA  ALA A 435     -56.448  12.912  -3.824  1.00  0.00           C  
ATOM   6948  C   ALA A 435     -57.032  11.761  -4.640  1.00  0.00           C  
ATOM   6949  O   ALA A 435     -57.785  10.941  -4.113  1.00  0.00           O  
ATOM   6950  CB  ALA A 435     -57.358  14.118  -3.980  1.00  0.00           C  
ATOM   6951  H   ALA A 435     -54.831  14.225  -4.425  1.00  0.00           H  
ATOM   6952  HA  ALA A 435     -56.426  12.606  -2.778  1.00  0.00           H  
ATOM   6953 1HB  ALA A 435     -58.366  13.854  -3.658  1.00  0.00           H  
ATOM   6954 2HB  ALA A 435     -56.985  14.941  -3.373  1.00  0.00           H  
ATOM   6955 3HB  ALA A 435     -57.383  14.421  -5.024  1.00  0.00           H  
ATOM   6956  N   TYR A 436     -56.695  11.715  -5.922  1.00  0.00           N  
ATOM   6957  CA  TYR A 436     -57.224  10.713  -6.829  1.00  0.00           C  
ATOM   6958  C   TYR A 436     -56.152   9.781  -7.372  1.00  0.00           C  
ATOM   6959  O   TYR A 436     -56.347   9.164  -8.424  1.00  0.00           O  
ATOM   6960  CB  TYR A 436     -57.961  11.427  -7.944  1.00  0.00           C  
ATOM   6961  CG  TYR A 436     -59.058  12.265  -7.358  1.00  0.00           C  
ATOM   6962  CD1 TYR A 436     -59.018  13.637  -7.479  1.00  0.00           C  
ATOM   6963  CD2 TYR A 436     -60.069  11.663  -6.636  1.00  0.00           C  
ATOM   6964  CE1 TYR A 436     -59.996  14.406  -6.891  1.00  0.00           C  
ATOM   6965  CE2 TYR A 436     -61.043  12.422  -6.044  1.00  0.00           C  
ATOM   6966  CZ  TYR A 436     -61.010  13.795  -6.170  1.00  0.00           C  
ATOM   6967  OH  TYR A 436     -61.974  14.573  -5.575  1.00  0.00           O  
ATOM   6968  H   TYR A 436     -56.057  12.411  -6.275  1.00  0.00           H  
ATOM   6969  HA  TYR A 436     -57.942  10.100  -6.282  1.00  0.00           H  
ATOM   6970 1HB  TYR A 436     -57.270  12.081  -8.480  1.00  0.00           H  
ATOM   6971 2HB  TYR A 436     -58.370  10.724  -8.650  1.00  0.00           H  
ATOM   6972  HD1 TYR A 436     -58.210  14.111  -8.037  1.00  0.00           H  
ATOM   6973  HD2 TYR A 436     -60.083  10.582  -6.529  1.00  0.00           H  
ATOM   6974  HE1 TYR A 436     -59.965  15.490  -6.986  1.00  0.00           H  
ATOM   6975  HE2 TYR A 436     -61.836  11.939  -5.469  1.00  0.00           H  
ATOM   6976  HH  TYR A 436     -61.743  15.501  -5.679  1.00  0.00           H  
ATOM   6977  N   HIS A 437     -55.003   9.732  -6.681  1.00  0.00           N  
ATOM   6978  CA  HIS A 437     -53.850   8.912  -7.068  1.00  0.00           C  
ATOM   6979  C   HIS A 437     -53.322   8.142  -5.846  1.00  0.00           C  
ATOM   6980  O   HIS A 437     -52.777   8.735  -4.901  1.00  0.00           O  
ATOM   6981  CB  HIS A 437     -52.756   9.805  -7.672  1.00  0.00           C  
ATOM   6982  CG  HIS A 437     -53.175  10.536  -8.933  1.00  0.00           C  
ATOM   6983  ND1 HIS A 437     -52.837  10.092 -10.203  1.00  0.00           N  
ATOM   6984  CD2 HIS A 437     -53.925  11.660  -9.121  1.00  0.00           C  
ATOM   6985  CE1 HIS A 437     -53.355  10.926 -11.101  1.00  0.00           C  
ATOM   6986  NE2 HIS A 437     -54.011  11.871 -10.470  1.00  0.00           N  
ATOM   6987  H   HIS A 437     -54.933  10.260  -5.811  1.00  0.00           H  
ATOM   6988  HA  HIS A 437     -54.152   8.179  -7.818  1.00  0.00           H  
ATOM   6989 1HB  HIS A 437     -52.453  10.545  -6.943  1.00  0.00           H  
ATOM   6990 2HB  HIS A 437     -51.883   9.199  -7.906  1.00  0.00           H  
ATOM   6991  HD2 HIS A 437     -54.383  12.280  -8.363  1.00  0.00           H  
ATOM   6992  HE1 HIS A 437     -53.261  10.845 -12.182  1.00  0.00           H  
ATOM   6993  HE2 HIS A 437     -54.506  12.633 -10.910  1.00  0.00           H  
ATOM   6994  N   LEU A 438     -53.523   6.822  -5.859  1.00  0.00           N  
ATOM   6995  CA  LEU A 438     -53.253   5.974  -4.698  1.00  0.00           C  
ATOM   6996  C   LEU A 438     -52.445   4.681  -4.960  1.00  0.00           C  
ATOM   6997  O   LEU A 438     -52.789   3.877  -5.826  1.00  0.00           O  
ATOM   6998  CB  LEU A 438     -54.650   5.672  -4.140  1.00  0.00           C  
ATOM   6999  CG  LEU A 438     -54.811   4.717  -3.047  1.00  0.00           C  
ATOM   7000  CD1 LEU A 438     -54.160   5.213  -1.810  1.00  0.00           C  
ATOM   7001  CD2 LEU A 438     -56.302   4.507  -2.854  1.00  0.00           C  
ATOM   7002  H   LEU A 438     -53.967   6.397  -6.677  1.00  0.00           H  
ATOM   7003  HA  LEU A 438     -52.700   6.570  -3.973  1.00  0.00           H  
ATOM   7004 1HB  LEU A 438     -55.073   6.616  -3.786  1.00  0.00           H  
ATOM   7005 2HB  LEU A 438     -55.270   5.327  -4.963  1.00  0.00           H  
ATOM   7006  HG  LEU A 438     -54.352   3.802  -3.313  1.00  0.00           H  
ATOM   7007 1HD1 LEU A 438     -54.315   4.492  -1.037  1.00  0.00           H  
ATOM   7008 2HD1 LEU A 438     -53.095   5.352  -1.979  1.00  0.00           H  
ATOM   7009 3HD1 LEU A 438     -54.606   6.149  -1.530  1.00  0.00           H  
ATOM   7010 1HD2 LEU A 438     -56.469   3.794  -2.091  1.00  0.00           H  
ATOM   7011 2HD2 LEU A 438     -56.774   5.450  -2.581  1.00  0.00           H  
ATOM   7012 3HD2 LEU A 438     -56.735   4.144  -3.780  1.00  0.00           H  
ATOM   7013  N   ARG A 439     -51.351   4.488  -4.210  1.00  0.00           N  
ATOM   7014  CA  ARG A 439     -50.524   3.278  -4.320  1.00  0.00           C  
ATOM   7015  C   ARG A 439     -50.954   2.290  -3.238  1.00  0.00           C  
ATOM   7016  O   ARG A 439     -51.009   2.647  -2.061  1.00  0.00           O  
ATOM   7017  CB  ARG A 439     -49.055   3.623  -4.182  1.00  0.00           C  
ATOM   7018  CG  ARG A 439     -48.527   4.496  -5.303  1.00  0.00           C  
ATOM   7019  CD  ARG A 439     -47.099   4.857  -5.120  1.00  0.00           C  
ATOM   7020  NE  ARG A 439     -46.637   5.757  -6.168  1.00  0.00           N  
ATOM   7021  CZ  ARG A 439     -45.378   6.213  -6.295  1.00  0.00           C  
ATOM   7022  NH1 ARG A 439     -44.449   5.839  -5.444  1.00  0.00           N  
ATOM   7023  NH2 ARG A 439     -45.077   7.041  -7.280  1.00  0.00           N  
ATOM   7024  H   ARG A 439     -51.094   5.179  -3.506  1.00  0.00           H  
ATOM   7025  HA  ARG A 439     -50.686   2.820  -5.296  1.00  0.00           H  
ATOM   7026 1HB  ARG A 439     -48.897   4.156  -3.246  1.00  0.00           H  
ATOM   7027 2HB  ARG A 439     -48.464   2.709  -4.151  1.00  0.00           H  
ATOM   7028 1HG  ARG A 439     -48.623   3.958  -6.248  1.00  0.00           H  
ATOM   7029 2HG  ARG A 439     -49.114   5.409  -5.350  1.00  0.00           H  
ATOM   7030 1HD  ARG A 439     -46.972   5.358  -4.160  1.00  0.00           H  
ATOM   7031 2HD  ARG A 439     -46.487   3.957  -5.148  1.00  0.00           H  
ATOM   7032  HE  ARG A 439     -47.317   6.073  -6.845  1.00  0.00           H  
ATOM   7033 1HH1 ARG A 439     -44.678   5.204  -4.693  1.00  0.00           H  
ATOM   7034 2HH1 ARG A 439     -43.504   6.182  -5.545  1.00  0.00           H  
ATOM   7035 1HH2 ARG A 439     -45.792   7.329  -7.934  1.00  0.00           H  
ATOM   7036 2HH2 ARG A 439     -44.133   7.385  -7.379  1.00  0.00           H  
ATOM   7037  N   VAL A 440     -51.273   1.054  -3.625  1.00  0.00           N  
ATOM   7038  CA  VAL A 440     -51.798   0.072  -2.671  1.00  0.00           C  
ATOM   7039  C   VAL A 440     -51.022  -1.254  -2.676  1.00  0.00           C  
ATOM   7040  O   VAL A 440     -50.661  -1.770  -3.737  1.00  0.00           O  
ATOM   7041  CB  VAL A 440     -53.283  -0.172  -2.974  1.00  0.00           C  
ATOM   7042  CG1 VAL A 440     -53.871  -1.116  -1.994  1.00  0.00           C  
ATOM   7043  CG2 VAL A 440     -54.000   1.133  -2.963  1.00  0.00           C  
ATOM   7044  H   VAL A 440     -51.187   0.808  -4.609  1.00  0.00           H  
ATOM   7045  HA  VAL A 440     -51.729   0.496  -1.671  1.00  0.00           H  
ATOM   7046  HB  VAL A 440     -53.378  -0.628  -3.954  1.00  0.00           H  
ATOM   7047 1HG1 VAL A 440     -54.906  -1.258  -2.261  1.00  0.00           H  
ATOM   7048 2HG1 VAL A 440     -53.359  -2.051  -2.012  1.00  0.00           H  
ATOM   7049 3HG1 VAL A 440     -53.797  -0.690  -0.991  1.00  0.00           H  
ATOM   7050 1HG2 VAL A 440     -55.049   0.975  -3.185  1.00  0.00           H  
ATOM   7051 2HG2 VAL A 440     -53.902   1.597  -1.992  1.00  0.00           H  
ATOM   7052 3HG2 VAL A 440     -53.570   1.774  -3.714  1.00  0.00           H  
ATOM   7053  N   ARG A 441     -50.736  -1.790  -1.483  1.00  0.00           N  
ATOM   7054  CA  ARG A 441     -49.989  -3.042  -1.349  1.00  0.00           C  
ATOM   7055  C   ARG A 441     -50.703  -4.129  -0.513  1.00  0.00           C  
ATOM   7056  O   ARG A 441     -51.310  -3.857   0.530  1.00  0.00           O  
ATOM   7057  CB  ARG A 441     -48.608  -2.761  -0.759  1.00  0.00           C  
ATOM   7058  CG  ARG A 441     -47.712  -3.968  -0.704  1.00  0.00           C  
ATOM   7059  CD  ARG A 441     -46.301  -3.685  -0.251  1.00  0.00           C  
ATOM   7060  NE  ARG A 441     -46.153  -3.433   1.181  1.00  0.00           N  
ATOM   7061  CZ  ARG A 441     -44.971  -3.497   1.828  1.00  0.00           C  
ATOM   7062  NH1 ARG A 441     -43.868  -3.819   1.184  1.00  0.00           N  
ATOM   7063  NH2 ARG A 441     -44.936  -3.243   3.115  1.00  0.00           N  
ATOM   7064  H   ARG A 441     -51.059  -1.313  -0.649  1.00  0.00           H  
ATOM   7065  HA  ARG A 441     -49.837  -3.445  -2.348  1.00  0.00           H  
ATOM   7066 1HB  ARG A 441     -48.106  -1.999  -1.352  1.00  0.00           H  
ATOM   7067 2HB  ARG A 441     -48.711  -2.378   0.251  1.00  0.00           H  
ATOM   7068 1HG  ARG A 441     -48.136  -4.671   0.000  1.00  0.00           H  
ATOM   7069 2HG  ARG A 441     -47.677  -4.425  -1.695  1.00  0.00           H  
ATOM   7070 1HD  ARG A 441     -45.654  -4.506  -0.516  1.00  0.00           H  
ATOM   7071 2HD  ARG A 441     -45.960  -2.797  -0.767  1.00  0.00           H  
ATOM   7072  HE  ARG A 441     -46.968  -3.171   1.757  1.00  0.00           H  
ATOM   7073 1HH1 ARG A 441     -43.901  -4.027   0.199  1.00  0.00           H  
ATOM   7074 2HH1 ARG A 441     -42.993  -3.869   1.681  1.00  0.00           H  
ATOM   7075 1HH2 ARG A 441     -45.819  -3.002   3.590  1.00  0.00           H  
ATOM   7076 2HH2 ARG A 441     -44.072  -3.288   3.625  1.00  0.00           H  
ATOM   7077  N   ARG A 442     -50.598  -5.384  -0.972  1.00  0.00           N  
ATOM   7078  CA  ARG A 442     -51.166  -6.543  -0.268  1.00  0.00           C  
ATOM   7079  C   ARG A 442     -50.167  -7.694  -0.151  1.00  0.00           C  
ATOM   7080  O   ARG A 442     -49.505  -8.047  -1.121  1.00  0.00           O  
ATOM   7081  CB  ARG A 442     -52.368  -7.089  -1.031  1.00  0.00           C  
ATOM   7082  CG  ARG A 442     -53.076  -8.257  -0.376  1.00  0.00           C  
ATOM   7083  CD  ARG A 442     -54.186  -8.789  -1.203  1.00  0.00           C  
ATOM   7084  NE  ARG A 442     -55.000  -9.746  -0.453  1.00  0.00           N  
ATOM   7085  CZ  ARG A 442     -56.223 -10.180  -0.833  1.00  0.00           C  
ATOM   7086  NH1 ARG A 442     -56.740  -9.751  -1.950  1.00  0.00           N  
ATOM   7087  NH2 ARG A 442     -56.899 -11.020  -0.070  1.00  0.00           N  
ATOM   7088  H   ARG A 442     -50.127  -5.533  -1.865  1.00  0.00           H  
ATOM   7089  HA  ARG A 442     -51.472  -6.236   0.732  1.00  0.00           H  
ATOM   7090 1HB  ARG A 442     -53.105  -6.305  -1.150  1.00  0.00           H  
ATOM   7091 2HB  ARG A 442     -52.055  -7.408  -2.020  1.00  0.00           H  
ATOM   7092 1HG  ARG A 442     -52.375  -9.065  -0.233  1.00  0.00           H  
ATOM   7093 2HG  ARG A 442     -53.477  -7.946   0.589  1.00  0.00           H  
ATOM   7094 1HD  ARG A 442     -54.811  -8.002  -1.554  1.00  0.00           H  
ATOM   7095 2HD  ARG A 442     -53.762  -9.308  -2.062  1.00  0.00           H  
ATOM   7096  HE  ARG A 442     -54.628 -10.090   0.425  1.00  0.00           H  
ATOM   7097 1HH1 ARG A 442     -56.215  -9.116  -2.526  1.00  0.00           H  
ATOM   7098 2HH1 ARG A 442     -57.678 -10.040  -2.238  1.00  0.00           H  
ATOM   7099 1HH2 ARG A 442     -56.502 -11.342   0.800  1.00  0.00           H  
ATOM   7100 2HH2 ARG A 442     -57.815 -11.339  -0.357  1.00  0.00           H  
ATOM   7101  N   LYS A 443     -50.025  -8.282   1.033  1.00  0.00           N  
ATOM   7102  CA  LYS A 443     -49.136  -9.444   1.133  1.00  0.00           C  
ATOM   7103  C   LYS A 443     -49.867 -10.659   0.601  1.00  0.00           C  
ATOM   7104  O   LYS A 443     -51.045 -10.840   0.913  1.00  0.00           O  
ATOM   7105  CB  LYS A 443     -48.671  -9.718   2.559  1.00  0.00           C  
ATOM   7106  CG  LYS A 443     -47.625 -10.832   2.623  1.00  0.00           C  
ATOM   7107  CD  LYS A 443     -47.064 -11.017   4.006  1.00  0.00           C  
ATOM   7108  CE  LYS A 443     -46.026 -12.128   4.016  1.00  0.00           C  
ATOM   7109  NZ  LYS A 443     -45.452 -12.341   5.376  1.00  0.00           N  
ATOM   7110  H   LYS A 443     -50.546  -7.959   1.838  1.00  0.00           H  
ATOM   7111  HA  LYS A 443     -48.258  -9.288   0.513  1.00  0.00           H  
ATOM   7112 1HB  LYS A 443     -48.261  -8.825   3.001  1.00  0.00           H  
ATOM   7113 2HB  LYS A 443     -49.522 -10.027   3.165  1.00  0.00           H  
ATOM   7114 1HG  LYS A 443     -48.079 -11.774   2.314  1.00  0.00           H  
ATOM   7115 2HG  LYS A 443     -46.809 -10.602   1.928  1.00  0.00           H  
ATOM   7116 1HD  LYS A 443     -46.594 -10.087   4.329  1.00  0.00           H  
ATOM   7117 2HD  LYS A 443     -47.868 -11.267   4.698  1.00  0.00           H  
ATOM   7118 1HE  LYS A 443     -46.492 -13.054   3.675  1.00  0.00           H  
ATOM   7119 2HE  LYS A 443     -45.219 -11.867   3.329  1.00  0.00           H  
ATOM   7120 1HZ  LYS A 443     -44.766 -13.081   5.346  1.00  0.00           H  
ATOM   7121 2HZ  LYS A 443     -45.009 -11.487   5.685  1.00  0.00           H  
ATOM   7122 3HZ  LYS A 443     -46.188 -12.591   6.021  1.00  0.00           H  
ATOM   7123  N   ASN A 444     -49.189 -11.485  -0.191  1.00  0.00           N  
ATOM   7124  CA  ASN A 444     -49.793 -12.713  -0.699  1.00  0.00           C  
ATOM   7125  C   ASN A 444     -49.044 -13.925  -0.094  1.00  0.00           C  
ATOM   7126  O   ASN A 444     -48.059 -14.387  -0.693  1.00  0.00           O  
ATOM   7127  CB  ASN A 444     -49.772 -12.708  -2.216  1.00  0.00           C  
ATOM   7128  CG  ASN A 444     -50.527 -13.848  -2.838  1.00  0.00           C  
ATOM   7129  OD1 ASN A 444     -51.473 -14.373  -2.227  1.00  0.00           O  
ATOM   7130  ND2 ASN A 444     -50.176 -14.207  -4.046  1.00  0.00           N  
ATOM   7131  H   ASN A 444     -48.223 -11.258  -0.429  1.00  0.00           H  
ATOM   7132  HA  ASN A 444     -50.839 -12.736  -0.415  1.00  0.00           H  
ATOM   7133 1HB  ASN A 444     -50.216 -11.783  -2.563  1.00  0.00           H  
ATOM   7134 2HB  ASN A 444     -48.736 -12.727  -2.568  1.00  0.00           H  
ATOM   7135 1HD2 ASN A 444     -50.679 -14.929  -4.526  1.00  0.00           H  
ATOM   7136 2HD2 ASN A 444     -49.430 -13.730  -4.526  1.00  0.00           H  
ATOM   7137  N   PRO A 445     -49.518 -14.478   1.058  1.00  0.00           N  
ATOM   7138  CA  PRO A 445     -48.884 -15.481   1.913  1.00  0.00           C  
ATOM   7139  C   PRO A 445     -48.353 -16.701   1.193  1.00  0.00           C  
ATOM   7140  O   PRO A 445     -47.363 -17.291   1.616  1.00  0.00           O  
ATOM   7141  CB  PRO A 445     -50.035 -15.909   2.829  1.00  0.00           C  
ATOM   7142  CG  PRO A 445     -50.900 -14.710   2.928  1.00  0.00           C  
ATOM   7143  CD  PRO A 445     -50.866 -14.098   1.559  1.00  0.00           C  
ATOM   7144  HA  PRO A 445     -48.085 -15.002   2.498  1.00  0.00           H  
ATOM   7145 1HB  PRO A 445     -50.554 -16.780   2.399  1.00  0.00           H  
ATOM   7146 2HB  PRO A 445     -49.638 -16.225   3.805  1.00  0.00           H  
ATOM   7147 1HG  PRO A 445     -51.917 -14.995   3.236  1.00  0.00           H  
ATOM   7148 2HG  PRO A 445     -50.516 -14.024   3.696  1.00  0.00           H  
ATOM   7149 1HD  PRO A 445     -51.660 -14.506   0.912  1.00  0.00           H  
ATOM   7150 2HD  PRO A 445     -50.956 -13.039   1.721  1.00  0.00           H  
ATOM   7151  N   VAL A 446     -48.987 -17.067   0.091  1.00  0.00           N  
ATOM   7152  CA  VAL A 446     -48.576 -18.240  -0.659  1.00  0.00           C  
ATOM   7153  C   VAL A 446     -47.228 -18.057  -1.349  1.00  0.00           C  
ATOM   7154  O   VAL A 446     -46.563 -19.044  -1.659  1.00  0.00           O  
ATOM   7155  CB  VAL A 446     -49.657 -18.607  -1.675  1.00  0.00           C  
ATOM   7156  CG1 VAL A 446     -50.926 -18.898  -0.947  1.00  0.00           C  
ATOM   7157  CG2 VAL A 446     -49.855 -17.501  -2.632  1.00  0.00           C  
ATOM   7158  H   VAL A 446     -49.782 -16.539  -0.231  1.00  0.00           H  
ATOM   7159  HA  VAL A 446     -48.490 -19.069   0.043  1.00  0.00           H  
ATOM   7160  HB  VAL A 446     -49.364 -19.488  -2.194  1.00  0.00           H  
ATOM   7161 1HG1 VAL A 446     -51.707 -19.187  -1.649  1.00  0.00           H  
ATOM   7162 2HG1 VAL A 446     -50.745 -19.712  -0.251  1.00  0.00           H  
ATOM   7163 3HG1 VAL A 446     -51.237 -18.013  -0.399  1.00  0.00           H  
ATOM   7164 1HG2 VAL A 446     -50.625 -17.769  -3.348  1.00  0.00           H  
ATOM   7165 2HG2 VAL A 446     -50.151 -16.612  -2.086  1.00  0.00           H  
ATOM   7166 3HG2 VAL A 446     -48.944 -17.324  -3.149  1.00  0.00           H  
ATOM   7167  N   THR A 447     -46.822 -16.798  -1.568  1.00  0.00           N  
ATOM   7168  CA  THR A 447     -45.530 -16.494  -2.169  1.00  0.00           C  
ATOM   7169  C   THR A 447     -44.633 -15.907  -1.097  1.00  0.00           C  
ATOM   7170  O   THR A 447     -43.405 -15.968  -1.174  1.00  0.00           O  
ATOM   7171  CB  THR A 447     -45.641 -15.398  -3.254  1.00  0.00           C  
ATOM   7172  OG1 THR A 447     -46.124 -14.204  -2.634  1.00  0.00           O  
ATOM   7173  CG2 THR A 447     -46.565 -15.755  -4.372  1.00  0.00           C  
ATOM   7174  H   THR A 447     -47.418 -16.029  -1.276  1.00  0.00           H  
ATOM   7175  HA  THR A 447     -45.073 -17.395  -2.555  1.00  0.00           H  
ATOM   7176  HB  THR A 447     -44.649 -15.210  -3.664  1.00  0.00           H  
ATOM   7177  HG1 THR A 447     -46.958 -14.386  -2.138  1.00  0.00           H  
ATOM   7178 1HG2 THR A 447     -46.597 -14.934  -5.090  1.00  0.00           H  
ATOM   7179 2HG2 THR A 447     -46.220 -16.634  -4.863  1.00  0.00           H  
ATOM   7180 3HG2 THR A 447     -47.549 -15.913  -3.983  1.00  0.00           H  
ATOM   7181  N   GLY A 448     -45.278 -15.281  -0.108  1.00  0.00           N  
ATOM   7182  CA  GLY A 448     -44.603 -14.578   0.977  1.00  0.00           C  
ATOM   7183  C   GLY A 448     -44.170 -13.170   0.547  1.00  0.00           C  
ATOM   7184  O   GLY A 448     -43.532 -12.442   1.310  1.00  0.00           O  
ATOM   7185  H   GLY A 448     -46.292 -15.264  -0.134  1.00  0.00           H  
ATOM   7186 1HA  GLY A 448     -45.277 -14.513   1.830  1.00  0.00           H  
ATOM   7187 2HA  GLY A 448     -43.734 -15.150   1.295  1.00  0.00           H  
ATOM   7188  N   ASN A 449     -44.502 -12.822  -0.694  1.00  0.00           N  
ATOM   7189  CA  ASN A 449     -44.165 -11.576  -1.350  1.00  0.00           C  
ATOM   7190  C   ASN A 449     -45.394 -10.678  -1.363  1.00  0.00           C  
ATOM   7191  O   ASN A 449     -46.422 -11.032  -0.775  1.00  0.00           O  
ATOM   7192  CB  ASN A 449     -43.635 -11.889  -2.748  1.00  0.00           C  
ATOM   7193  CG  ASN A 449     -42.672 -10.859  -3.318  1.00  0.00           C  
ATOM   7194  OD1 ASN A 449     -42.777  -9.661  -3.040  1.00  0.00           O  
ATOM   7195  ND2 ASN A 449     -41.732 -11.322  -4.103  1.00  0.00           N  
ATOM   7196  H   ASN A 449     -45.038 -13.473  -1.248  1.00  0.00           H  
ATOM   7197  HA  ASN A 449     -43.388 -11.068  -0.777  1.00  0.00           H  
ATOM   7198 1HB  ASN A 449     -43.136 -12.861  -2.725  1.00  0.00           H  
ATOM   7199 2HB  ASN A 449     -44.483 -11.986  -3.429  1.00  0.00           H  
ATOM   7200 1HD2 ASN A 449     -41.064 -10.696  -4.507  1.00  0.00           H  
ATOM   7201 2HD2 ASN A 449     -41.683 -12.302  -4.297  1.00  0.00           H  
ATOM   7202  N   TYR A 450     -45.282  -9.527  -2.017  1.00  0.00           N  
ATOM   7203  CA  TYR A 450     -46.365  -8.559  -2.059  1.00  0.00           C  
ATOM   7204  C   TYR A 450     -46.868  -8.261  -3.469  1.00  0.00           C  
ATOM   7205  O   TYR A 450     -46.125  -8.329  -4.449  1.00  0.00           O  
ATOM   7206  CB  TYR A 450     -45.911  -7.267  -1.413  1.00  0.00           C  
ATOM   7207  CG  TYR A 450     -45.556  -7.379   0.053  1.00  0.00           C  
ATOM   7208  CD1 TYR A 450     -44.290  -7.798   0.424  1.00  0.00           C  
ATOM   7209  CD2 TYR A 450     -46.475  -7.034   1.020  1.00  0.00           C  
ATOM   7210  CE1 TYR A 450     -43.953  -7.872   1.759  1.00  0.00           C  
ATOM   7211  CE2 TYR A 450     -46.139  -7.100   2.350  1.00  0.00           C  
ATOM   7212  CZ  TYR A 450     -44.884  -7.516   2.723  1.00  0.00           C  
ATOM   7213  OH  TYR A 450     -44.546  -7.570   4.058  1.00  0.00           O  
ATOM   7214  H   TYR A 450     -44.400  -9.315  -2.466  1.00  0.00           H  
ATOM   7215  HA  TYR A 450     -47.206  -8.960  -1.502  1.00  0.00           H  
ATOM   7216 1HB  TYR A 450     -45.044  -6.874  -1.946  1.00  0.00           H  
ATOM   7217 2HB  TYR A 450     -46.706  -6.549  -1.510  1.00  0.00           H  
ATOM   7218  HD1 TYR A 450     -43.558  -8.069  -0.340  1.00  0.00           H  
ATOM   7219  HD2 TYR A 450     -47.465  -6.703   0.730  1.00  0.00           H  
ATOM   7220  HE1 TYR A 450     -42.956  -8.201   2.051  1.00  0.00           H  
ATOM   7221  HE2 TYR A 450     -46.867  -6.816   3.110  1.00  0.00           H  
ATOM   7222  HH  TYR A 450     -45.299  -7.295   4.589  1.00  0.00           H  
ATOM   7223  N   VAL A 451     -48.138  -7.887  -3.540  1.00  0.00           N  
ATOM   7224  CA  VAL A 451     -48.812  -7.517  -4.768  1.00  0.00           C  
ATOM   7225  C   VAL A 451     -49.090  -6.022  -4.713  1.00  0.00           C  
ATOM   7226  O   VAL A 451     -49.563  -5.514  -3.691  1.00  0.00           O  
ATOM   7227  CB  VAL A 451     -50.146  -8.282  -4.872  1.00  0.00           C  
ATOM   7228  CG1 VAL A 451     -50.874  -7.939  -6.203  1.00  0.00           C  
ATOM   7229  CG2 VAL A 451     -49.876  -9.763  -4.685  1.00  0.00           C  
ATOM   7230  H   VAL A 451     -48.674  -7.880  -2.682  1.00  0.00           H  
ATOM   7231  HA  VAL A 451     -48.175  -7.746  -5.623  1.00  0.00           H  
ATOM   7232  HB  VAL A 451     -50.801  -7.950  -4.070  1.00  0.00           H  
ATOM   7233 1HG1 VAL A 451     -51.828  -8.463  -6.243  1.00  0.00           H  
ATOM   7234 2HG1 VAL A 451     -51.052  -6.868  -6.268  1.00  0.00           H  
ATOM   7235 3HG1 VAL A 451     -50.257  -8.249  -7.046  1.00  0.00           H  
ATOM   7236 1HG2 VAL A 451     -50.815 -10.316  -4.718  1.00  0.00           H  
ATOM   7237 2HG2 VAL A 451     -49.209 -10.121  -5.470  1.00  0.00           H  
ATOM   7238 3HG2 VAL A 451     -49.402  -9.916  -3.716  1.00  0.00           H  
ATOM   7239  N   LYS A 452     -48.753  -5.301  -5.777  1.00  0.00           N  
ATOM   7240  CA  LYS A 452     -48.982  -3.861  -5.771  1.00  0.00           C  
ATOM   7241  C   LYS A 452     -49.885  -3.368  -6.893  1.00  0.00           C  
ATOM   7242  O   LYS A 452     -49.872  -3.885  -8.023  1.00  0.00           O  
ATOM   7243  CB  LYS A 452     -47.667  -3.105  -5.824  1.00  0.00           C  
ATOM   7244  CG  LYS A 452     -46.774  -3.229  -4.642  1.00  0.00           C  
ATOM   7245  CD  LYS A 452     -45.559  -2.349  -4.875  1.00  0.00           C  
ATOM   7246  CE  LYS A 452     -44.579  -2.395  -3.740  1.00  0.00           C  
ATOM   7247  NZ  LYS A 452     -43.406  -1.557  -4.030  1.00  0.00           N  
ATOM   7248  H   LYS A 452     -48.350  -5.749  -6.588  1.00  0.00           H  
ATOM   7249  HA  LYS A 452     -49.473  -3.604  -4.837  1.00  0.00           H  
ATOM   7250 1HB  LYS A 452     -47.092  -3.446  -6.684  1.00  0.00           H  
ATOM   7251 2HB  LYS A 452     -47.872  -2.052  -5.947  1.00  0.00           H  
ATOM   7252 1HG  LYS A 452     -47.306  -2.902  -3.749  1.00  0.00           H  
ATOM   7253 2HG  LYS A 452     -46.459  -4.264  -4.511  1.00  0.00           H  
ATOM   7254 1HD  LYS A 452     -45.039  -2.680  -5.784  1.00  0.00           H  
ATOM   7255 2HD  LYS A 452     -45.881  -1.320  -5.026  1.00  0.00           H  
ATOM   7256 1HE  LYS A 452     -45.052  -2.037  -2.834  1.00  0.00           H  
ATOM   7257 2HE  LYS A 452     -44.247  -3.424  -3.592  1.00  0.00           H  
ATOM   7258 1HZ  LYS A 452     -42.747  -1.609  -3.278  1.00  0.00           H  
ATOM   7259 2HZ  LYS A 452     -42.966  -1.918  -4.891  1.00  0.00           H  
ATOM   7260 3HZ  LYS A 452     -43.683  -0.607  -4.175  1.00  0.00           H  
ATOM   7261  N   MET A 453     -50.640  -2.324  -6.557  1.00  0.00           N  
ATOM   7262  CA  MET A 453     -51.563  -1.644  -7.452  1.00  0.00           C  
ATOM   7263  C   MET A 453     -51.469  -0.127  -7.419  1.00  0.00           C  
ATOM   7264  O   MET A 453     -51.102   0.486  -6.413  1.00  0.00           O  
ATOM   7265  CB  MET A 453     -52.996  -1.984  -7.084  1.00  0.00           C  
ATOM   7266  CG  MET A 453     -53.398  -3.378  -7.236  1.00  0.00           C  
ATOM   7267  SD  MET A 453     -55.093  -3.596  -6.762  1.00  0.00           S  
ATOM   7268  CE  MET A 453     -55.874  -2.646  -7.998  1.00  0.00           C  
ATOM   7269  H   MET A 453     -50.587  -2.001  -5.591  1.00  0.00           H  
ATOM   7270  HA  MET A 453     -51.352  -1.967  -8.470  1.00  0.00           H  
ATOM   7271 1HB  MET A 453     -53.173  -1.708  -6.052  1.00  0.00           H  
ATOM   7272 2HB  MET A 453     -53.664  -1.392  -7.703  1.00  0.00           H  
ATOM   7273 1HG  MET A 453     -53.289  -3.656  -8.254  1.00  0.00           H  
ATOM   7274 2HG  MET A 453     -52.775  -4.019  -6.639  1.00  0.00           H  
ATOM   7275 1HE  MET A 453     -56.932  -2.686  -7.833  1.00  0.00           H  
ATOM   7276 2HE  MET A 453     -55.535  -1.623  -7.961  1.00  0.00           H  
ATOM   7277 3HE  MET A 453     -55.630  -3.050  -8.958  1.00  0.00           H  
ATOM   7278  N   SER A 454     -51.886   0.477  -8.518  1.00  0.00           N  
ATOM   7279  CA  SER A 454     -52.027   1.918  -8.626  1.00  0.00           C  
ATOM   7280  C   SER A 454     -53.476   2.223  -8.976  1.00  0.00           C  
ATOM   7281  O   SER A 454     -54.009   1.740  -9.978  1.00  0.00           O  
ATOM   7282  CB  SER A 454     -51.090   2.487  -9.673  1.00  0.00           C  
ATOM   7283  OG  SER A 454     -51.295   3.862  -9.830  1.00  0.00           O  
ATOM   7284  H   SER A 454     -52.127  -0.098  -9.319  1.00  0.00           H  
ATOM   7285  HA  SER A 454     -51.802   2.375  -7.663  1.00  0.00           H  
ATOM   7286 1HB  SER A 454     -50.068   2.313  -9.375  1.00  0.00           H  
ATOM   7287 2HB  SER A 454     -51.238   1.981 -10.615  1.00  0.00           H  
ATOM   7288  HG  SER A 454     -51.296   4.231  -8.940  1.00  0.00           H  
ATOM   7289  N   LEU A 455     -54.149   2.933  -8.080  1.00  0.00           N  
ATOM   7290  CA  LEU A 455     -55.554   3.247  -8.245  1.00  0.00           C  
ATOM   7291  C   LEU A 455     -55.727   4.715  -8.616  1.00  0.00           C  
ATOM   7292  O   LEU A 455     -55.188   5.607  -7.944  1.00  0.00           O  
ATOM   7293  CB  LEU A 455     -56.308   2.967  -6.925  1.00  0.00           C  
ATOM   7294  CG  LEU A 455     -56.634   1.482  -6.567  1.00  0.00           C  
ATOM   7295  CD1 LEU A 455     -55.364   0.720  -6.335  1.00  0.00           C  
ATOM   7296  CD2 LEU A 455     -57.508   1.448  -5.310  1.00  0.00           C  
ATOM   7297  H   LEU A 455     -53.664   3.284  -7.261  1.00  0.00           H  
ATOM   7298  HA  LEU A 455     -55.970   2.632  -9.044  1.00  0.00           H  
ATOM   7299 1HB  LEU A 455     -55.701   3.353  -6.110  1.00  0.00           H  
ATOM   7300 2HB  LEU A 455     -57.248   3.519  -6.942  1.00  0.00           H  
ATOM   7301  HG  LEU A 455     -57.149   1.015  -7.374  1.00  0.00           H  
ATOM   7302 1HD1 LEU A 455     -55.601  -0.306  -6.065  1.00  0.00           H  
ATOM   7303 2HD1 LEU A 455     -54.770   0.725  -7.220  1.00  0.00           H  
ATOM   7304 3HD1 LEU A 455     -54.818   1.180  -5.546  1.00  0.00           H  
ATOM   7305 1HD2 LEU A 455     -57.737   0.423  -5.058  1.00  0.00           H  
ATOM   7306 2HD2 LEU A 455     -56.979   1.908  -4.481  1.00  0.00           H  
ATOM   7307 3HD2 LEU A 455     -58.437   1.990  -5.496  1.00  0.00           H  
ATOM   7308  N   GLN A 456     -56.494   4.973  -9.673  1.00  0.00           N  
ATOM   7309  CA  GLN A 456     -56.754   6.352 -10.079  1.00  0.00           C  
ATOM   7310  C   GLN A 456     -58.237   6.612 -10.309  1.00  0.00           C  
ATOM   7311  O   GLN A 456     -58.963   5.733 -10.780  1.00  0.00           O  
ATOM   7312  CB  GLN A 456     -55.968   6.699 -11.341  1.00  0.00           C  
ATOM   7313  CG  GLN A 456     -54.457   6.680 -11.178  1.00  0.00           C  
ATOM   7314  CD  GLN A 456     -53.728   7.049 -12.451  1.00  0.00           C  
ATOM   7315  OE1 GLN A 456     -53.958   6.451 -13.512  1.00  0.00           O  
ATOM   7316  NE2 GLN A 456     -52.847   8.035 -12.372  1.00  0.00           N  
ATOM   7317  H   GLN A 456     -56.860   4.196 -10.224  1.00  0.00           H  
ATOM   7318  HA  GLN A 456     -56.421   7.002  -9.283  1.00  0.00           H  
ATOM   7319 1HB  GLN A 456     -56.216   5.980 -12.111  1.00  0.00           H  
ATOM   7320 2HB  GLN A 456     -56.262   7.690 -11.691  1.00  0.00           H  
ATOM   7321 1HG  GLN A 456     -54.188   7.405 -10.404  1.00  0.00           H  
ATOM   7322 2HG  GLN A 456     -54.136   5.682 -10.882  1.00  0.00           H  
ATOM   7323 1HE2 GLN A 456     -52.338   8.322 -13.183  1.00  0.00           H  
ATOM   7324 2HE2 GLN A 456     -52.711   8.539 -11.487  1.00  0.00           H  
ATOM   7325  N   LEU A 457     -58.679   7.840 -10.030  1.00  0.00           N  
ATOM   7326  CA  LEU A 457     -60.084   8.198 -10.279  1.00  0.00           C  
ATOM   7327  C   LEU A 457     -60.215   9.215 -11.420  1.00  0.00           C  
ATOM   7328  O   LEU A 457     -59.630  10.300 -11.377  1.00  0.00           O  
ATOM   7329  CB  LEU A 457     -60.727   8.739  -8.978  1.00  0.00           C  
ATOM   7330  CG  LEU A 457     -62.262   8.988  -8.980  1.00  0.00           C  
ATOM   7331  CD1 LEU A 457     -62.810   8.917  -7.564  1.00  0.00           C  
ATOM   7332  CD2 LEU A 457     -62.554  10.351  -9.518  1.00  0.00           C  
ATOM   7333  H   LEU A 457     -58.022   8.508  -9.613  1.00  0.00           H  
ATOM   7334  HA  LEU A 457     -60.624   7.300 -10.572  1.00  0.00           H  
ATOM   7335 1HB  LEU A 457     -60.503   8.050  -8.168  1.00  0.00           H  
ATOM   7336 2HB  LEU A 457     -60.278   9.677  -8.755  1.00  0.00           H  
ATOM   7337  HG  LEU A 457     -62.753   8.225  -9.588  1.00  0.00           H  
ATOM   7338 1HD1 LEU A 457     -63.879   9.094  -7.590  1.00  0.00           H  
ATOM   7339 2HD1 LEU A 457     -62.613   7.946  -7.136  1.00  0.00           H  
ATOM   7340 3HD1 LEU A 457     -62.339   9.679  -6.960  1.00  0.00           H  
ATOM   7341 1HD2 LEU A 457     -63.616  10.495  -9.494  1.00  0.00           H  
ATOM   7342 2HD2 LEU A 457     -62.070  11.105  -8.897  1.00  0.00           H  
ATOM   7343 3HD2 LEU A 457     -62.191  10.436 -10.538  1.00  0.00           H  
ATOM   7344  N   TYR A 458     -60.990   8.843 -12.447  1.00  0.00           N  
ATOM   7345  CA  TYR A 458     -61.195   9.684 -13.630  1.00  0.00           C  
ATOM   7346  C   TYR A 458     -62.659  10.023 -13.909  1.00  0.00           C  
ATOM   7347  O   TYR A 458     -63.572   9.261 -13.590  1.00  0.00           O  
ATOM   7348  CB  TYR A 458     -60.645   8.998 -14.887  1.00  0.00           C  
ATOM   7349  CG  TYR A 458     -59.139   8.774 -14.933  1.00  0.00           C  
ATOM   7350  CD1 TYR A 458     -58.570   7.590 -14.465  1.00  0.00           C  
ATOM   7351  CD2 TYR A 458     -58.326   9.763 -15.474  1.00  0.00           C  
ATOM   7352  CE1 TYR A 458     -57.192   7.411 -14.557  1.00  0.00           C  
ATOM   7353  CE2 TYR A 458     -56.961   9.580 -15.551  1.00  0.00           C  
ATOM   7354  CZ  TYR A 458     -56.392   8.415 -15.102  1.00  0.00           C  
ATOM   7355  OH  TYR A 458     -55.021   8.249 -15.204  1.00  0.00           O  
ATOM   7356  H   TYR A 458     -61.437   7.926 -12.408  1.00  0.00           H  
ATOM   7357  HA  TYR A 458     -60.666  10.623 -13.476  1.00  0.00           H  
ATOM   7358 1HB  TYR A 458     -61.133   8.025 -14.996  1.00  0.00           H  
ATOM   7359 2HB  TYR A 458     -60.924   9.590 -15.760  1.00  0.00           H  
ATOM   7360  HD1 TYR A 458     -59.200   6.804 -14.043  1.00  0.00           H  
ATOM   7361  HD2 TYR A 458     -58.771  10.688 -15.841  1.00  0.00           H  
ATOM   7362  HE1 TYR A 458     -56.739   6.487 -14.213  1.00  0.00           H  
ATOM   7363  HE2 TYR A 458     -56.332  10.360 -15.977  1.00  0.00           H  
ATOM   7364  HH  TYR A 458     -54.735   7.462 -14.702  1.00  0.00           H  
ATOM   7365  N   LEU A 459     -62.887  11.171 -14.542  1.00  0.00           N  
ATOM   7366  CA  LEU A 459     -64.234  11.545 -14.978  1.00  0.00           C  
ATOM   7367  C   LEU A 459     -64.490  10.921 -16.347  1.00  0.00           C  
ATOM   7368  O   LEU A 459     -63.649  11.042 -17.239  1.00  0.00           O  
ATOM   7369  CB  LEU A 459     -64.396  13.069 -15.077  1.00  0.00           C  
ATOM   7370  CG  LEU A 459     -65.818  13.558 -15.479  1.00  0.00           C  
ATOM   7371  CD1 LEU A 459     -66.792  13.221 -14.361  1.00  0.00           C  
ATOM   7372  CD2 LEU A 459     -65.806  15.047 -15.740  1.00  0.00           C  
ATOM   7373  H   LEU A 459     -62.111  11.782 -14.755  1.00  0.00           H  
ATOM   7374  HA  LEU A 459     -64.968  11.153 -14.276  1.00  0.00           H  
ATOM   7375 1HB  LEU A 459     -64.154  13.509 -14.112  1.00  0.00           H  
ATOM   7376 2HB  LEU A 459     -63.694  13.448 -15.818  1.00  0.00           H  
ATOM   7377  HG  LEU A 459     -66.145  13.035 -16.381  1.00  0.00           H  
ATOM   7378 1HD1 LEU A 459     -67.791  13.549 -14.613  1.00  0.00           H  
ATOM   7379 2HD1 LEU A 459     -66.798  12.149 -14.184  1.00  0.00           H  
ATOM   7380 3HD1 LEU A 459     -66.482  13.735 -13.483  1.00  0.00           H  
ATOM   7381 1HD2 LEU A 459     -66.813  15.369 -16.022  1.00  0.00           H  
ATOM   7382 2HD2 LEU A 459     -65.494  15.573 -14.839  1.00  0.00           H  
ATOM   7383 3HD2 LEU A 459     -65.113  15.268 -16.550  1.00  0.00           H  
ATOM   7384  N   VAL A 460     -65.610  10.223 -16.500  1.00  0.00           N  
ATOM   7385  CA  VAL A 460     -65.956   9.583 -17.767  1.00  0.00           C  
ATOM   7386  C   VAL A 460     -67.062  10.344 -18.489  1.00  0.00           C  
ATOM   7387  O   VAL A 460     -66.913  10.724 -19.651  1.00  0.00           O  
ATOM   7388  CB  VAL A 460     -66.430   8.140 -17.521  1.00  0.00           C  
ATOM   7389  CG1 VAL A 460     -66.854   7.489 -18.828  1.00  0.00           C  
ATOM   7390  CG2 VAL A 460     -65.334   7.359 -16.879  1.00  0.00           C  
ATOM   7391  H   VAL A 460     -66.262  10.146 -15.728  1.00  0.00           H  
ATOM   7392  HA  VAL A 460     -65.070   9.566 -18.402  1.00  0.00           H  
ATOM   7393  HB  VAL A 460     -67.298   8.154 -16.861  1.00  0.00           H  
ATOM   7394 1HG1 VAL A 460     -67.195   6.476 -18.632  1.00  0.00           H  
ATOM   7395 2HG1 VAL A 460     -67.664   8.064 -19.276  1.00  0.00           H  
ATOM   7396 3HG1 VAL A 460     -66.007   7.461 -19.514  1.00  0.00           H  
ATOM   7397 1HG2 VAL A 460     -65.696   6.357 -16.717  1.00  0.00           H  
ATOM   7398 2HG2 VAL A 460     -64.463   7.334 -17.533  1.00  0.00           H  
ATOM   7399 3HG2 VAL A 460     -65.061   7.822 -15.927  1.00  0.00           H  
ATOM   7400  N   ASP A 461     -68.187  10.525 -17.805  1.00  0.00           N  
ATOM   7401  CA  ASP A 461     -69.315  11.263 -18.362  1.00  0.00           C  
ATOM   7402  C   ASP A 461     -69.461  12.524 -17.550  1.00  0.00           C  
ATOM   7403  O   ASP A 461     -68.861  12.641 -16.492  1.00  0.00           O  
ATOM   7404  CB  ASP A 461     -70.613  10.430 -18.324  1.00  0.00           C  
ATOM   7405  CG  ASP A 461     -71.715  10.869 -19.330  1.00  0.00           C  
ATOM   7406  OD1 ASP A 461     -71.715  12.009 -19.750  1.00  0.00           O  
ATOM   7407  OD2 ASP A 461     -72.539  10.047 -19.656  1.00  0.00           O  
ATOM   7408  H   ASP A 461     -68.218  10.187 -16.845  1.00  0.00           H  
ATOM   7409  HA  ASP A 461     -69.102  11.529 -19.394  1.00  0.00           H  
ATOM   7410 1HB  ASP A 461     -70.381   9.386 -18.510  1.00  0.00           H  
ATOM   7411 2HB  ASP A 461     -71.043  10.496 -17.325  1.00  0.00           H  
ATOM   7412  N   ASN A 462     -70.389  13.382 -17.928  1.00  0.00           N  
ATOM   7413  CA  ASN A 462     -70.646  14.606 -17.174  1.00  0.00           C  
ATOM   7414  C   ASN A 462     -71.095  14.298 -15.744  1.00  0.00           C  
ATOM   7415  O   ASN A 462     -70.919  15.116 -14.835  1.00  0.00           O  
ATOM   7416  CB  ASN A 462     -71.688  15.446 -17.884  1.00  0.00           C  
ATOM   7417  CG  ASN A 462     -71.147  16.117 -19.120  1.00  0.00           C  
ATOM   7418  OD1 ASN A 462     -69.931  16.297 -19.275  1.00  0.00           O  
ATOM   7419  ND2 ASN A 462     -72.031  16.486 -20.009  1.00  0.00           N  
ATOM   7420  H   ASN A 462     -70.895  13.184 -18.793  1.00  0.00           H  
ATOM   7421  HA  ASN A 462     -69.716  15.173 -17.110  1.00  0.00           H  
ATOM   7422 1HB  ASN A 462     -72.528  14.807 -18.172  1.00  0.00           H  
ATOM   7423 2HB  ASN A 462     -72.072  16.204 -17.203  1.00  0.00           H  
ATOM   7424 1HD2 ASN A 462     -71.734  16.932 -20.852  1.00  0.00           H  
ATOM   7425 2HD2 ASN A 462     -73.003  16.316 -19.847  1.00  0.00           H  
ATOM   7426  N   ARG A 463     -71.701  13.126 -15.560  1.00  0.00           N  
ATOM   7427  CA  ARG A 463     -72.185  12.687 -14.263  1.00  0.00           C  
ATOM   7428  C   ARG A 463     -71.720  11.266 -13.922  1.00  0.00           C  
ATOM   7429  O   ARG A 463     -72.448  10.519 -13.270  1.00  0.00           O  
ATOM   7430  CB  ARG A 463     -73.706  12.763 -14.197  1.00  0.00           C  
ATOM   7431  CG  ARG A 463     -74.274  14.189 -14.269  1.00  0.00           C  
ATOM   7432  CD  ARG A 463     -73.917  14.984 -13.047  1.00  0.00           C  
ATOM   7433  NE  ARG A 463     -74.491  16.322 -13.076  1.00  0.00           N  
ATOM   7434  CZ  ARG A 463     -73.901  17.415 -13.618  1.00  0.00           C  
ATOM   7435  NH1 ARG A 463     -72.704  17.344 -14.172  1.00  0.00           N  
ATOM   7436  NH2 ARG A 463     -74.535  18.578 -13.590  1.00  0.00           N  
ATOM   7437  H   ARG A 463     -71.815  12.520 -16.361  1.00  0.00           H  
ATOM   7438  HA  ARG A 463     -71.785  13.362 -13.505  1.00  0.00           H  
ATOM   7439 1HB  ARG A 463     -74.139  12.186 -15.014  1.00  0.00           H  
ATOM   7440 2HB  ARG A 463     -74.047  12.317 -13.262  1.00  0.00           H  
ATOM   7441 1HG  ARG A 463     -73.886  14.707 -15.142  1.00  0.00           H  
ATOM   7442 2HG  ARG A 463     -75.362  14.142 -14.334  1.00  0.00           H  
ATOM   7443 1HD  ARG A 463     -74.286  14.473 -12.158  1.00  0.00           H  
ATOM   7444 2HD  ARG A 463     -72.832  15.082 -12.980  1.00  0.00           H  
ATOM   7445  HE  ARG A 463     -75.405  16.442 -12.665  1.00  0.00           H  
ATOM   7446 1HH1 ARG A 463     -72.179  16.456 -14.211  1.00  0.00           H  
ATOM   7447 2HH1 ARG A 463     -72.286  18.172 -14.563  1.00  0.00           H  
ATOM   7448 1HH2 ARG A 463     -75.451  18.646 -13.169  1.00  0.00           H  
ATOM   7449 2HH2 ARG A 463     -74.103  19.397 -13.992  1.00  0.00           H  
ATOM   7450  N   SER A 464     -70.519  10.877 -14.368  1.00  0.00           N  
ATOM   7451  CA  SER A 464     -70.024   9.529 -14.042  1.00  0.00           C  
ATOM   7452  C   SER A 464     -68.518   9.456 -13.919  1.00  0.00           C  
ATOM   7453  O   SER A 464     -67.797   9.880 -14.825  1.00  0.00           O  
ATOM   7454  CB  SER A 464     -70.452   8.523 -15.095  1.00  0.00           C  
ATOM   7455  OG  SER A 464     -69.945   7.249 -14.815  1.00  0.00           O  
ATOM   7456  H   SER A 464     -69.946  11.518 -14.922  1.00  0.00           H  
ATOM   7457  HA  SER A 464     -70.445   9.231 -13.084  1.00  0.00           H  
ATOM   7458 1HB  SER A 464     -71.530   8.482 -15.165  1.00  0.00           H  
ATOM   7459 2HB  SER A 464     -70.063   8.847 -16.046  1.00  0.00           H  
ATOM   7460  HG  SER A 464     -69.157   7.398 -14.250  1.00  0.00           H  
ATOM   7461  N   TYR A 465     -68.061   8.816 -12.845  1.00  0.00           N  
ATOM   7462  CA  TYR A 465     -66.643   8.627 -12.574  1.00  0.00           C  
ATOM   7463  C   TYR A 465     -66.256   7.162 -12.661  1.00  0.00           C  
ATOM   7464  O   TYR A 465     -67.102   6.273 -12.502  1.00  0.00           O  
ATOM   7465  CB  TYR A 465     -66.302   9.144 -11.188  1.00  0.00           C  
ATOM   7466  CG  TYR A 465     -66.496  10.610 -11.024  1.00  0.00           C  
ATOM   7467  CD1 TYR A 465     -67.731  11.098 -10.638  1.00  0.00           C  
ATOM   7468  CD2 TYR A 465     -65.449  11.470 -11.259  1.00  0.00           C  
ATOM   7469  CE1 TYR A 465     -67.910  12.449 -10.490  1.00  0.00           C  
ATOM   7470  CE2 TYR A 465     -65.614  12.817 -11.103  1.00  0.00           C  
ATOM   7471  CZ  TYR A 465     -66.841  13.315 -10.722  1.00  0.00           C  
ATOM   7472  OH  TYR A 465     -67.015  14.674 -10.577  1.00  0.00           O  
ATOM   7473  H   TYR A 465     -68.732   8.476 -12.150  1.00  0.00           H  
ATOM   7474  HA  TYR A 465     -66.063   9.170 -13.318  1.00  0.00           H  
ATOM   7475 1HB  TYR A 465     -66.938   8.639 -10.474  1.00  0.00           H  
ATOM   7476 2HB  TYR A 465     -65.267   8.901 -10.946  1.00  0.00           H  
ATOM   7477  HD1 TYR A 465     -68.565  10.412 -10.451  1.00  0.00           H  
ATOM   7478  HD2 TYR A 465     -64.485  11.074 -11.573  1.00  0.00           H  
ATOM   7479  HE1 TYR A 465     -68.883  12.838 -10.187  1.00  0.00           H  
ATOM   7480  HE2 TYR A 465     -64.781  13.493 -11.288  1.00  0.00           H  
ATOM   7481  HH  TYR A 465     -66.205  15.130 -10.824  1.00  0.00           H  
ATOM   7482  N   LEU A 466     -64.968   6.914 -12.890  1.00  0.00           N  
ATOM   7483  CA  LEU A 466     -64.420   5.566 -12.963  1.00  0.00           C  
ATOM   7484  C   LEU A 466     -63.112   5.357 -12.188  1.00  0.00           C  
ATOM   7485  O   LEU A 466     -62.191   6.181 -12.254  1.00  0.00           O  
ATOM   7486  CB  LEU A 466     -64.215   5.207 -14.441  1.00  0.00           C  
ATOM   7487  CG  LEU A 466     -63.615   3.850 -14.768  1.00  0.00           C  
ATOM   7488  CD1 LEU A 466     -64.184   3.334 -16.097  1.00  0.00           C  
ATOM   7489  CD2 LEU A 466     -62.111   4.018 -14.891  1.00  0.00           C  
ATOM   7490  H   LEU A 466     -64.349   7.707 -13.036  1.00  0.00           H  
ATOM   7491  HA  LEU A 466     -65.162   4.898 -12.557  1.00  0.00           H  
ATOM   7492 1HB  LEU A 466     -65.178   5.233 -14.906  1.00  0.00           H  
ATOM   7493 2HB  LEU A 466     -63.582   5.968 -14.894  1.00  0.00           H  
ATOM   7494  HG  LEU A 466     -63.856   3.137 -13.976  1.00  0.00           H  
ATOM   7495 1HD1 LEU A 466     -63.745   2.365 -16.343  1.00  0.00           H  
ATOM   7496 2HD1 LEU A 466     -65.245   3.226 -16.021  1.00  0.00           H  
ATOM   7497 3HD1 LEU A 466     -63.952   4.043 -16.888  1.00  0.00           H  
ATOM   7498 1HD2 LEU A 466     -61.651   3.055 -15.120  1.00  0.00           H  
ATOM   7499 2HD2 LEU A 466     -61.890   4.727 -15.687  1.00  0.00           H  
ATOM   7500 3HD2 LEU A 466     -61.714   4.399 -13.963  1.00  0.00           H  
ATOM   7501  N   LEU A 467     -63.028   4.230 -11.464  1.00  0.00           N  
ATOM   7502  CA  LEU A 467     -61.784   3.837 -10.804  1.00  0.00           C  
ATOM   7503  C   LEU A 467     -61.011   2.902 -11.719  1.00  0.00           C  
ATOM   7504  O   LEU A 467     -61.505   1.834 -12.115  1.00  0.00           O  
ATOM   7505  CB  LEU A 467     -62.014   3.124  -9.471  1.00  0.00           C  
ATOM   7506  CG  LEU A 467     -62.729   3.905  -8.376  1.00  0.00           C  
ATOM   7507  CD1 LEU A 467     -63.002   2.973  -7.194  1.00  0.00           C  
ATOM   7508  CD2 LEU A 467     -61.830   5.077  -7.949  1.00  0.00           C  
ATOM   7509  H   LEU A 467     -63.845   3.628 -11.407  1.00  0.00           H  
ATOM   7510  HA  LEU A 467     -61.185   4.725 -10.623  1.00  0.00           H  
ATOM   7511 1HB  LEU A 467     -62.524   2.214  -9.651  1.00  0.00           H  
ATOM   7512 2HB  LEU A 467     -61.037   2.877  -9.079  1.00  0.00           H  
ATOM   7513  HG  LEU A 467     -63.685   4.285  -8.747  1.00  0.00           H  
ATOM   7514 1HD1 LEU A 467     -63.511   3.527  -6.407  1.00  0.00           H  
ATOM   7515 2HD1 LEU A 467     -63.633   2.154  -7.515  1.00  0.00           H  
ATOM   7516 3HD1 LEU A 467     -62.062   2.579  -6.814  1.00  0.00           H  
ATOM   7517 1HD2 LEU A 467     -62.312   5.641  -7.165  1.00  0.00           H  
ATOM   7518 2HD2 LEU A 467     -60.877   4.695  -7.581  1.00  0.00           H  
ATOM   7519 3HD2 LEU A 467     -61.650   5.725  -8.807  1.00  0.00           H  
ATOM   7520  N   ASP A 468     -59.815   3.348 -12.086  1.00  0.00           N  
ATOM   7521  CA  ASP A 468     -58.926   2.659 -13.005  1.00  0.00           C  
ATOM   7522  C   ASP A 468     -57.836   1.931 -12.212  1.00  0.00           C  
ATOM   7523  O   ASP A 468     -57.031   2.561 -11.520  1.00  0.00           O  
ATOM   7524  CB  ASP A 468     -58.318   3.648 -14.026  1.00  0.00           C  
ATOM   7525  CG  ASP A 468     -57.480   2.971 -15.161  1.00  0.00           C  
ATOM   7526  OD1 ASP A 468     -57.405   1.781 -15.175  1.00  0.00           O  
ATOM   7527  OD2 ASP A 468     -56.900   3.669 -15.995  1.00  0.00           O  
ATOM   7528  H   ASP A 468     -59.505   4.233 -11.691  1.00  0.00           H  
ATOM   7529  HA  ASP A 468     -59.501   1.915 -13.555  1.00  0.00           H  
ATOM   7530 1HB  ASP A 468     -59.122   4.219 -14.492  1.00  0.00           H  
ATOM   7531 2HB  ASP A 468     -57.686   4.359 -13.497  1.00  0.00           H  
ATOM   7532  N   PHE A 469     -57.907   0.602 -12.192  1.00  0.00           N  
ATOM   7533  CA  PHE A 469     -56.970  -0.236 -11.443  1.00  0.00           C  
ATOM   7534  C   PHE A 469     -55.801  -0.692 -12.328  1.00  0.00           C  
ATOM   7535  O   PHE A 469     -56.014  -1.395 -13.317  1.00  0.00           O  
ATOM   7536  CB  PHE A 469     -57.704  -1.459 -10.874  1.00  0.00           C  
ATOM   7537  CG  PHE A 469     -58.665  -1.191  -9.693  1.00  0.00           C  
ATOM   7538  CD1 PHE A 469     -58.928   0.091  -9.219  1.00  0.00           C  
ATOM   7539  CD2 PHE A 469     -59.292  -2.257  -9.055  1.00  0.00           C  
ATOM   7540  CE1 PHE A 469     -59.773   0.282  -8.133  1.00  0.00           C  
ATOM   7541  CE2 PHE A 469     -60.125  -2.064  -7.984  1.00  0.00           C  
ATOM   7542  CZ  PHE A 469     -60.362  -0.794  -7.516  1.00  0.00           C  
ATOM   7543  H   PHE A 469     -58.607   0.158 -12.768  1.00  0.00           H  
ATOM   7544  HA  PHE A 469     -56.560   0.349 -10.617  1.00  0.00           H  
ATOM   7545 1HB  PHE A 469     -58.283  -1.919 -11.672  1.00  0.00           H  
ATOM   7546 2HB  PHE A 469     -56.977  -2.190 -10.566  1.00  0.00           H  
ATOM   7547  HD1 PHE A 469     -58.456   0.947  -9.691  1.00  0.00           H  
ATOM   7548  HD2 PHE A 469     -59.106  -3.261  -9.410  1.00  0.00           H  
ATOM   7549  HE1 PHE A 469     -59.962   1.285  -7.762  1.00  0.00           H  
ATOM   7550  HE2 PHE A 469     -60.591  -2.919  -7.506  1.00  0.00           H  
ATOM   7551  HZ  PHE A 469     -61.019  -0.642  -6.661  1.00  0.00           H  
ATOM   7552  N   LYS A 470     -54.570  -0.297 -11.971  1.00  0.00           N  
ATOM   7553  CA  LYS A 470     -53.376  -0.625 -12.759  1.00  0.00           C  
ATOM   7554  C   LYS A 470     -52.373  -1.422 -11.919  1.00  0.00           C  
ATOM   7555  O   LYS A 470     -52.301  -1.245 -10.703  1.00  0.00           O  
ATOM   7556  CB  LYS A 470     -52.731   0.676 -13.226  1.00  0.00           C  
ATOM   7557  CG  LYS A 470     -53.611   1.510 -14.140  1.00  0.00           C  
ATOM   7558  CD  LYS A 470     -52.939   2.819 -14.541  1.00  0.00           C  
ATOM   7559  CE  LYS A 470     -53.951   3.725 -15.192  1.00  0.00           C  
ATOM   7560  NZ  LYS A 470     -54.410   3.209 -16.488  1.00  0.00           N  
ATOM   7561  H   LYS A 470     -54.455   0.311 -11.160  1.00  0.00           H  
ATOM   7562  HA  LYS A 470     -53.666  -1.230 -13.618  1.00  0.00           H  
ATOM   7563 1HB  LYS A 470     -52.515   1.290 -12.361  1.00  0.00           H  
ATOM   7564 2HB  LYS A 470     -51.788   0.466 -13.731  1.00  0.00           H  
ATOM   7565 1HG  LYS A 470     -53.855   0.941 -15.037  1.00  0.00           H  
ATOM   7566 2HG  LYS A 470     -54.548   1.751 -13.629  1.00  0.00           H  
ATOM   7567 1HD  LYS A 470     -52.539   3.314 -13.655  1.00  0.00           H  
ATOM   7568 2HD  LYS A 470     -52.125   2.629 -15.244  1.00  0.00           H  
ATOM   7569 1HE  LYS A 470     -54.801   3.804 -14.518  1.00  0.00           H  
ATOM   7570 2HE  LYS A 470     -53.531   4.712 -15.346  1.00  0.00           H  
ATOM   7571 1HZ  LYS A 470     -55.129   3.846 -16.848  1.00  0.00           H  
ATOM   7572 2HZ  LYS A 470     -53.586   3.172 -17.121  1.00  0.00           H  
ATOM   7573 3HZ  LYS A 470     -54.814   2.288 -16.381  1.00  0.00           H  
ATOM   7574  N   SER A 471     -51.585  -2.303 -12.533  1.00  0.00           N  
ATOM   7575  CA  SER A 471     -50.602  -3.045 -11.730  1.00  0.00           C  
ATOM   7576  C   SER A 471     -49.293  -2.279 -11.548  1.00  0.00           C  
ATOM   7577  O   SER A 471     -48.933  -1.457 -12.395  1.00  0.00           O  
ATOM   7578  CB  SER A 471     -50.311  -4.383 -12.386  1.00  0.00           C  
ATOM   7579  OG  SER A 471     -49.651  -4.214 -13.609  1.00  0.00           O  
ATOM   7580  H   SER A 471     -51.655  -2.457 -13.529  1.00  0.00           H  
ATOM   7581  HA  SER A 471     -51.024  -3.227 -10.740  1.00  0.00           H  
ATOM   7582 1HB  SER A 471     -49.704  -4.998 -11.719  1.00  0.00           H  
ATOM   7583 2HB  SER A 471     -51.241  -4.909 -12.556  1.00  0.00           H  
ATOM   7584  HG  SER A 471     -48.738  -3.979 -13.393  1.00  0.00           H  
ATOM   7585  N   ILE A 472     -48.538  -2.632 -10.501  1.00  0.00           N  
ATOM   7586  CA  ILE A 472     -47.194  -2.090 -10.285  1.00  0.00           C  
ATOM   7587  C   ILE A 472     -46.111  -3.171 -10.213  1.00  0.00           C  
ATOM   7588  O   ILE A 472     -46.222  -4.118  -9.434  1.00  0.00           O  
ATOM   7589  CB  ILE A 472     -47.118  -1.270  -8.980  1.00  0.00           C  
ATOM   7590  CG1 ILE A 472     -48.041  -0.060  -9.011  1.00  0.00           C  
ATOM   7591  CG2 ILE A 472     -45.677  -0.873  -8.661  1.00  0.00           C  
ATOM   7592  CD1 ILE A 472     -48.117   0.646  -7.650  1.00  0.00           C  
ATOM   7593  H   ILE A 472     -48.928  -3.273  -9.807  1.00  0.00           H  
ATOM   7594  HA  ILE A 472     -46.954  -1.431 -11.118  1.00  0.00           H  
ATOM   7595  HB  ILE A 472     -47.486  -1.876  -8.206  1.00  0.00           H  
ATOM   7596 1HG1 ILE A 472     -47.687   0.644  -9.759  1.00  0.00           H  
ATOM   7597 2HG1 ILE A 472     -49.043  -0.381  -9.287  1.00  0.00           H  
ATOM   7598 1HG2 ILE A 472     -45.651  -0.334  -7.718  1.00  0.00           H  
ATOM   7599 2HG2 ILE A 472     -45.055  -1.764  -8.576  1.00  0.00           H  
ATOM   7600 3HG2 ILE A 472     -45.287  -0.236  -9.454  1.00  0.00           H  
ATOM   7601 1HD1 ILE A 472     -48.782   1.498  -7.699  1.00  0.00           H  
ATOM   7602 2HD1 ILE A 472     -48.489  -0.044  -6.900  1.00  0.00           H  
ATOM   7603 3HD1 ILE A 472     -47.125   0.990  -7.363  1.00  0.00           H  
ATOM   7604  N   ASP A 473     -45.059  -3.006 -11.012  1.00  0.00           N  
ATOM   7605  CA  ASP A 473     -43.904  -3.904 -11.002  1.00  0.00           C  
ATOM   7606  C   ASP A 473     -42.702  -3.257 -10.311  1.00  0.00           C  
ATOM   7607  O   ASP A 473     -42.323  -2.137 -10.649  1.00  0.00           O  
ATOM   7608  CB  ASP A 473     -43.503  -4.333 -12.424  1.00  0.00           C  
ATOM   7609  CG  ASP A 473     -44.487  -5.325 -13.083  1.00  0.00           C  
ATOM   7610  OD1 ASP A 473     -44.895  -6.245 -12.403  1.00  0.00           O  
ATOM   7611  OD2 ASP A 473     -44.820  -5.159 -14.237  1.00  0.00           O  
ATOM   7612  H   ASP A 473     -45.053  -2.213 -11.638  1.00  0.00           H  
ATOM   7613  HA  ASP A 473     -44.170  -4.800 -10.441  1.00  0.00           H  
ATOM   7614 1HB  ASP A 473     -43.422  -3.451 -13.060  1.00  0.00           H  
ATOM   7615 2HB  ASP A 473     -42.509  -4.792 -12.398  1.00  0.00           H  
ATOM   7616  N   ASP A 474     -42.097  -3.965  -9.351  1.00  0.00           N  
ATOM   7617  CA  ASP A 474     -40.889  -3.476  -8.670  1.00  0.00           C  
ATOM   7618  C   ASP A 474     -39.613  -3.743  -9.466  1.00  0.00           C  
ATOM   7619  O   ASP A 474     -38.544  -3.225  -9.138  1.00  0.00           O  
ATOM   7620  CB  ASP A 474     -40.727  -4.117  -7.291  1.00  0.00           C  
ATOM   7621  CG  ASP A 474     -41.713  -3.634  -6.243  1.00  0.00           C  
ATOM   7622  OD1 ASP A 474     -42.211  -2.532  -6.349  1.00  0.00           O  
ATOM   7623  OD2 ASP A 474     -41.969  -4.358  -5.321  1.00  0.00           O  
ATOM   7624  H   ASP A 474     -42.475  -4.867  -9.097  1.00  0.00           H  
ATOM   7625  HA  ASP A 474     -40.985  -2.397  -8.542  1.00  0.00           H  
ATOM   7626 1HB  ASP A 474     -40.826  -5.199  -7.387  1.00  0.00           H  
ATOM   7627 2HB  ASP A 474     -39.718  -3.922  -6.928  1.00  0.00           H  
ATOM   7628  N   GLU A 475     -39.727  -4.573 -10.492  1.00  0.00           N  
ATOM   7629  CA  GLU A 475     -38.594  -4.927 -11.328  1.00  0.00           C  
ATOM   7630  C   GLU A 475     -38.712  -4.199 -12.651  1.00  0.00           C  
ATOM   7631  O   GLU A 475     -39.814  -3.882 -13.091  1.00  0.00           O  
ATOM   7632  CB  GLU A 475     -38.508  -6.444 -11.538  1.00  0.00           C  
ATOM   7633  CG  GLU A 475     -38.246  -7.229 -10.237  1.00  0.00           C  
ATOM   7634  CD  GLU A 475     -38.093  -8.731 -10.427  1.00  0.00           C  
ATOM   7635  OE1 GLU A 475     -38.178  -9.187 -11.540  1.00  0.00           O  
ATOM   7636  OE2 GLU A 475     -37.888  -9.412  -9.449  1.00  0.00           O  
ATOM   7637  H   GLU A 475     -40.634  -4.955 -10.707  1.00  0.00           H  
ATOM   7638  HA  GLU A 475     -37.675  -4.597 -10.841  1.00  0.00           H  
ATOM   7639 1HB  GLU A 475     -39.439  -6.805 -11.977  1.00  0.00           H  
ATOM   7640 2HB  GLU A 475     -37.704  -6.670 -12.240  1.00  0.00           H  
ATOM   7641 1HG  GLU A 475     -37.336  -6.842  -9.778  1.00  0.00           H  
ATOM   7642 2HG  GLU A 475     -39.069  -7.041  -9.548  1.00  0.00           H  
ATOM   7643  N   VAL A 476     -37.578  -3.959 -13.297  1.00  0.00           N  
ATOM   7644  CA  VAL A 476     -37.551  -3.296 -14.598  1.00  0.00           C  
ATOM   7645  C   VAL A 476     -38.088  -4.168 -15.739  1.00  0.00           C  
ATOM   7646  O   VAL A 476     -38.418  -3.660 -16.810  1.00  0.00           O  
ATOM   7647  CB  VAL A 476     -36.118  -2.833 -14.910  1.00  0.00           C  
ATOM   7648  CG1 VAL A 476     -35.654  -1.870 -13.825  1.00  0.00           C  
ATOM   7649  CG2 VAL A 476     -35.193  -4.029 -14.995  1.00  0.00           C  
ATOM   7650  H   VAL A 476     -36.707  -4.238 -12.870  1.00  0.00           H  
ATOM   7651  HA  VAL A 476     -38.180  -2.408 -14.530  1.00  0.00           H  
ATOM   7652  HB  VAL A 476     -36.109  -2.293 -15.857  1.00  0.00           H  
ATOM   7653 1HG1 VAL A 476     -34.644  -1.526 -14.050  1.00  0.00           H  
ATOM   7654 2HG1 VAL A 476     -36.329  -1.015 -13.788  1.00  0.00           H  
ATOM   7655 3HG1 VAL A 476     -35.659  -2.378 -12.860  1.00  0.00           H  
ATOM   7656 1HG2 VAL A 476     -34.182  -3.691 -15.216  1.00  0.00           H  
ATOM   7657 2HG2 VAL A 476     -35.197  -4.567 -14.048  1.00  0.00           H  
ATOM   7658 3HG2 VAL A 476     -35.528  -4.684 -15.788  1.00  0.00           H  
ATOM   7659  N   VAL A 477     -38.144  -5.480 -15.518  1.00  0.00           N  
ATOM   7660  CA  VAL A 477     -38.644  -6.414 -16.519  1.00  0.00           C  
ATOM   7661  C   VAL A 477     -40.161  -6.573 -16.408  1.00  0.00           C  
ATOM   7662  O   VAL A 477     -40.687  -6.879 -15.338  1.00  0.00           O  
ATOM   7663  CB  VAL A 477     -37.953  -7.784 -16.367  1.00  0.00           C  
ATOM   7664  CG1 VAL A 477     -38.527  -8.767 -17.355  1.00  0.00           C  
ATOM   7665  CG2 VAL A 477     -36.467  -7.619 -16.594  1.00  0.00           C  
ATOM   7666  H   VAL A 477     -37.855  -5.830 -14.619  1.00  0.00           H  
ATOM   7667  HA  VAL A 477     -38.413  -6.020 -17.510  1.00  0.00           H  
ATOM   7668  HB  VAL A 477     -38.132  -8.175 -15.363  1.00  0.00           H  
ATOM   7669 1HG1 VAL A 477     -38.038  -9.732 -17.245  1.00  0.00           H  
ATOM   7670 2HG1 VAL A 477     -39.581  -8.883 -17.175  1.00  0.00           H  
ATOM   7671 3HG1 VAL A 477     -38.372  -8.391 -18.353  1.00  0.00           H  
ATOM   7672 1HG2 VAL A 477     -35.973  -8.584 -16.484  1.00  0.00           H  
ATOM   7673 2HG2 VAL A 477     -36.295  -7.233 -17.599  1.00  0.00           H  
ATOM   7674 3HG2 VAL A 477     -36.068  -6.928 -15.863  1.00  0.00           H  
ATOM   7675  N   GLU A 478     -40.852  -6.376 -17.526  1.00  0.00           N  
ATOM   7676  CA  GLU A 478     -42.307  -6.466 -17.587  1.00  0.00           C  
ATOM   7677  C   GLU A 478     -42.740  -7.924 -17.481  1.00  0.00           C  
ATOM   7678  O   GLU A 478     -41.923  -8.820 -17.661  1.00  0.00           O  
ATOM   7679  CB  GLU A 478     -42.828  -5.882 -18.912  1.00  0.00           C  
ATOM   7680  CG  GLU A 478     -42.630  -6.789 -20.162  1.00  0.00           C  
ATOM   7681  CD  GLU A 478     -41.284  -6.740 -20.888  1.00  0.00           C  
ATOM   7682  OE1 GLU A 478     -40.379  -6.047 -20.506  1.00  0.00           O  
ATOM   7683  OE2 GLU A 478     -41.157  -7.476 -21.829  1.00  0.00           O  
ATOM   7684  H   GLU A 478     -40.343  -6.129 -18.362  1.00  0.00           H  
ATOM   7685  HA  GLU A 478     -42.733  -5.913 -16.746  1.00  0.00           H  
ATOM   7686 1HB  GLU A 478     -43.895  -5.678 -18.819  1.00  0.00           H  
ATOM   7687 2HB  GLU A 478     -42.331  -4.932 -19.107  1.00  0.00           H  
ATOM   7688 1HG  GLU A 478     -42.790  -7.817 -19.849  1.00  0.00           H  
ATOM   7689 2HG  GLU A 478     -43.416  -6.547 -20.874  1.00  0.00           H  
ATOM   7690  N   GLN A 479     -44.006  -8.192 -17.188  1.00  0.00           N  
ATOM   7691  CA  GLN A 479     -44.424  -9.594 -17.181  1.00  0.00           C  
ATOM   7692  C   GLN A 479     -44.185 -10.230 -18.554  1.00  0.00           C  
ATOM   7693  O   GLN A 479     -44.637  -9.709 -19.575  1.00  0.00           O  
ATOM   7694  CB  GLN A 479     -45.903  -9.751 -16.821  1.00  0.00           C  
ATOM   7695  CG  GLN A 479     -46.379 -11.221 -16.806  1.00  0.00           C  
ATOM   7696  CD  GLN A 479     -45.809 -12.041 -15.642  1.00  0.00           C  
ATOM   7697  OE1 GLN A 479     -45.988 -11.660 -14.477  1.00  0.00           O  
ATOM   7698  NE2 GLN A 479     -45.125 -13.149 -15.935  1.00  0.00           N  
ATOM   7699  H   GLN A 479     -44.664  -7.448 -16.996  1.00  0.00           H  
ATOM   7700  HA  GLN A 479     -43.822 -10.132 -16.450  1.00  0.00           H  
ATOM   7701 1HB  GLN A 479     -46.090  -9.320 -15.834  1.00  0.00           H  
ATOM   7702 2HB  GLN A 479     -46.512  -9.206 -17.542  1.00  0.00           H  
ATOM   7703 1HG  GLN A 479     -47.464 -11.227 -16.721  1.00  0.00           H  
ATOM   7704 2HG  GLN A 479     -46.083 -11.706 -17.738  1.00  0.00           H  
ATOM   7705 1HE2 GLN A 479     -44.734 -13.709 -15.205  1.00  0.00           H  
ATOM   7706 2HE2 GLN A 479     -44.968 -13.435 -16.914  1.00  0.00           H  
ATOM   7707  N   ARG A 480     -43.495 -11.365 -18.563  1.00  0.00           N  
ATOM   7708  CA  ARG A 480     -43.174 -12.107 -19.780  1.00  0.00           C  
ATOM   7709  C   ARG A 480     -43.700 -13.534 -19.706  1.00  0.00           C  
ATOM   7710  O   ARG A 480     -44.211 -13.978 -18.671  1.00  0.00           O  
ATOM   7711  CB  ARG A 480     -41.670 -12.108 -20.052  1.00  0.00           C  
ATOM   7712  CG  ARG A 480     -41.096 -10.734 -20.396  1.00  0.00           C  
ATOM   7713  CD  ARG A 480     -39.633 -10.743 -20.665  1.00  0.00           C  
ATOM   7714  NE  ARG A 480     -39.175  -9.398 -20.949  1.00  0.00           N  
ATOM   7715  CZ  ARG A 480     -37.901  -8.993 -21.083  1.00  0.00           C  
ATOM   7716  NH1 ARG A 480     -36.903  -9.848 -20.971  1.00  0.00           N  
ATOM   7717  NH2 ARG A 480     -37.671  -7.706 -21.316  1.00  0.00           N  
ATOM   7718  H   ARG A 480     -43.151 -11.718 -17.683  1.00  0.00           H  
ATOM   7719  HA  ARG A 480     -43.659 -11.610 -20.621  1.00  0.00           H  
ATOM   7720 1HB  ARG A 480     -41.145 -12.475 -19.173  1.00  0.00           H  
ATOM   7721 2HB  ARG A 480     -41.441 -12.783 -20.875  1.00  0.00           H  
ATOM   7722 1HG  ARG A 480     -41.604 -10.333 -21.275  1.00  0.00           H  
ATOM   7723 2HG  ARG A 480     -41.258 -10.064 -19.575  1.00  0.00           H  
ATOM   7724 1HD  ARG A 480     -39.099 -11.109 -19.790  1.00  0.00           H  
ATOM   7725 2HD  ARG A 480     -39.414 -11.371 -21.526  1.00  0.00           H  
ATOM   7726  HE  ARG A 480     -39.898  -8.685 -21.091  1.00  0.00           H  
ATOM   7727 1HH1 ARG A 480     -37.092 -10.824 -20.789  1.00  0.00           H  
ATOM   7728 2HH1 ARG A 480     -35.951  -9.526 -21.072  1.00  0.00           H  
ATOM   7729 1HH2 ARG A 480     -38.480  -7.047 -21.352  1.00  0.00           H  
ATOM   7730 2HH2 ARG A 480     -36.729  -7.367 -21.423  1.00  0.00           H  
ATOM   7731  N   SER A 481     -43.627 -14.244 -20.826  1.00  0.00           N  
ATOM   7732  CA  SER A 481     -44.072 -15.626 -20.859  1.00  0.00           C  
ATOM   7733  C   SER A 481     -43.148 -16.482 -19.993  1.00  0.00           C  
ATOM   7734  O   SER A 481     -42.030 -16.069 -19.680  1.00  0.00           O  
ATOM   7735  CB  SER A 481     -44.080 -16.126 -22.293  1.00  0.00           C  
ATOM   7736  OG  SER A 481     -42.778 -16.227 -22.794  1.00  0.00           O  
ATOM   7737  H   SER A 481     -43.234 -13.830 -21.660  1.00  0.00           H  
ATOM   7738  HA  SER A 481     -45.084 -15.677 -20.454  1.00  0.00           H  
ATOM   7739 1HB  SER A 481     -44.570 -17.093 -22.353  1.00  0.00           H  
ATOM   7740 2HB  SER A 481     -44.653 -15.436 -22.910  1.00  0.00           H  
ATOM   7741  HG  SER A 481     -42.349 -16.924 -22.274  1.00  0.00           H  
ATOM   7742  N   GLY A 482     -43.626 -17.660 -19.609  1.00  0.00           N  
ATOM   7743  CA  GLY A 482     -44.631 -18.711 -19.565  1.00  0.00           C  
ATOM   7744  C   GLY A 482     -44.555 -19.526 -20.840  1.00  0.00           C  
ATOM   7745  O   GLY A 482     -43.498 -19.590 -21.467  1.00  0.00           O  
ATOM   7746  H   GLY A 482     -44.373 -17.269 -20.164  1.00  0.00           H  
ATOM   7747 1HA  GLY A 482     -44.463 -19.351 -18.699  1.00  0.00           H  
ATOM   7748 2HA  GLY A 482     -45.622 -18.270 -19.463  1.00  0.00           H  
ATOM   7749  N   SER A 483     -45.655 -20.159 -21.219  1.00  0.00           N  
ATOM   7750  CA  SER A 483     -45.638 -21.051 -22.370  1.00  0.00           C  
ATOM   7751  C   SER A 483     -46.927 -20.962 -23.195  1.00  0.00           C  
ATOM   7752  O   SER A 483     -47.725 -20.040 -23.030  1.00  0.00           O  
ATOM   7753  CB  SER A 483     -45.384 -22.481 -21.901  1.00  0.00           C  
ATOM   7754  OG  SER A 483     -45.110 -23.318 -22.990  1.00  0.00           O  
ATOM   7755  H   SER A 483     -46.507 -20.062 -20.684  1.00  0.00           H  
ATOM   7756  HA  SER A 483     -44.811 -20.757 -23.018  1.00  0.00           H  
ATOM   7757 1HB  SER A 483     -44.543 -22.491 -21.209  1.00  0.00           H  
ATOM   7758 2HB  SER A 483     -46.258 -22.852 -21.362  1.00  0.00           H  
ATOM   7759  HG  SER A 483     -44.860 -24.167 -22.611  1.00  0.00           H  
ATOM   7760  N   SER A 484     -47.087 -21.920 -24.102  1.00  0.00           N  
ATOM   7761  CA  SER A 484     -48.197 -22.011 -25.049  1.00  0.00           C  
ATOM   7762  C   SER A 484     -48.463 -23.449 -25.398  1.00  0.00           C  
ATOM   7763  O   SER A 484     -47.548 -24.270 -25.387  1.00  0.00           O  
ATOM   7764  CB  SER A 484     -47.908 -21.273 -26.333  1.00  0.00           C  
ATOM   7765  OG  SER A 484     -48.977 -21.433 -27.255  1.00  0.00           O  
ATOM   7766  H   SER A 484     -46.367 -22.629 -24.113  1.00  0.00           H  
ATOM   7767  HA  SER A 484     -49.092 -21.595 -24.585  1.00  0.00           H  
ATOM   7768 1HB  SER A 484     -47.764 -20.215 -26.118  1.00  0.00           H  
ATOM   7769 2HB  SER A 484     -46.987 -21.647 -26.760  1.00  0.00           H  
ATOM   7770  HG  SER A 484     -49.065 -22.409 -27.453  1.00  0.00           H  
ATOM   7771  N   THR A 485     -49.720 -23.754 -25.697  1.00  0.00           N  
ATOM   7772  CA  THR A 485     -50.073 -25.105 -26.085  1.00  0.00           C  
ATOM   7773  C   THR A 485     -49.697 -26.155 -25.026  1.00  0.00           C  
ATOM   7774  O   THR A 485     -48.926 -27.062 -25.344  1.00  0.00           O  
ATOM   7775  CB  THR A 485     -49.397 -25.415 -27.423  1.00  0.00           C  
ATOM   7776  OG1 THR A 485     -49.567 -24.258 -28.274  1.00  0.00           O  
ATOM   7777  CG2 THR A 485     -49.977 -26.666 -28.058  1.00  0.00           C  
ATOM   7778  H   THR A 485     -50.426 -23.029 -25.675  1.00  0.00           H  
ATOM   7779  HA  THR A 485     -51.151 -25.151 -26.242  1.00  0.00           H  
ATOM   7780  HB  THR A 485     -48.338 -25.589 -27.275  1.00  0.00           H  
ATOM   7781  HG1 THR A 485     -49.483 -24.523 -29.210  1.00  0.00           H  
ATOM   7782 1HG2 THR A 485     -49.478 -26.857 -29.007  1.00  0.00           H  
ATOM   7783 2HG2 THR A 485     -49.817 -27.505 -27.386  1.00  0.00           H  
ATOM   7784 3HG2 THR A 485     -51.027 -26.553 -28.222  1.00  0.00           H  
ATOM   7785  N   PRO A 486     -50.168 -25.992 -23.755  1.00  0.00           N  
ATOM   7786  CA  PRO A 486     -49.959 -26.859 -22.601  1.00  0.00           C  
ATOM   7787  C   PRO A 486     -50.763 -28.136 -22.724  1.00  0.00           C  
ATOM   7788  O   PRO A 486     -51.735 -28.198 -23.483  1.00  0.00           O  
ATOM   7789  CB  PRO A 486     -50.487 -26.022 -21.434  1.00  0.00           C  
ATOM   7790  CG  PRO A 486     -51.560 -25.156 -22.052  1.00  0.00           C  
ATOM   7791  CD  PRO A 486     -51.041 -24.819 -23.422  1.00  0.00           C  
ATOM   7792  HA  PRO A 486     -48.886 -27.081 -22.488  1.00  0.00           H  
ATOM   7793 1HB  PRO A 486     -50.867 -26.689 -20.646  1.00  0.00           H  
ATOM   7794 2HB  PRO A 486     -49.657 -25.446 -20.989  1.00  0.00           H  
ATOM   7795 1HG  PRO A 486     -52.516 -25.698 -22.086  1.00  0.00           H  
ATOM   7796 2HG  PRO A 486     -51.725 -24.259 -21.438  1.00  0.00           H  
ATOM   7797 1HD  PRO A 486     -51.877 -24.714 -24.125  1.00  0.00           H  
ATOM   7798 2HD  PRO A 486     -50.456 -23.903 -23.300  1.00  0.00           H  
ATOM   7799  N   GLN A 487     -50.398 -29.144 -21.942  1.00  0.00           N  
ATOM   7800  CA  GLN A 487     -51.153 -30.396 -21.984  1.00  0.00           C  
ATOM   7801  C   GLN A 487     -51.911 -30.679 -20.696  1.00  0.00           C  
ATOM   7802  O   GLN A 487     -51.539 -31.532 -19.899  1.00  0.00           O  
ATOM   7803  CB  GLN A 487     -50.235 -31.555 -22.371  1.00  0.00           C  
ATOM   7804  CG  GLN A 487     -49.804 -31.511 -23.848  1.00  0.00           C  
ATOM   7805  CD  GLN A 487     -48.796 -30.446 -24.106  1.00  0.00           C  
ATOM   7806  OE1 GLN A 487     -47.805 -30.328 -23.380  1.00  0.00           O  
ATOM   7807  NE2 GLN A 487     -49.059 -29.621 -25.107  1.00  0.00           N  
ATOM   7808  H   GLN A 487     -49.594 -29.023 -21.320  1.00  0.00           H  
ATOM   7809  HA  GLN A 487     -51.884 -30.298 -22.769  1.00  0.00           H  
ATOM   7810 1HB  GLN A 487     -49.343 -31.552 -21.743  1.00  0.00           H  
ATOM   7811 2HB  GLN A 487     -50.752 -32.484 -22.209  1.00  0.00           H  
ATOM   7812 1HG  GLN A 487     -49.358 -32.456 -24.106  1.00  0.00           H  
ATOM   7813 2HG  GLN A 487     -50.672 -31.313 -24.488  1.00  0.00           H  
ATOM   7814 1HE2 GLN A 487     -48.473 -28.818 -25.285  1.00  0.00           H  
ATOM   7815 2HE2 GLN A 487     -49.904 -29.716 -25.677  1.00  0.00           H  
ATOM   7816  N   ARG A 488     -53.010 -29.950 -20.538  1.00  0.00           N  
ATOM   7817  CA  ARG A 488     -53.870 -29.935 -19.354  1.00  0.00           C  
ATOM   7818  C   ARG A 488     -54.557 -31.266 -19.031  1.00  0.00           C  
ATOM   7819  O   ARG A 488     -54.780 -31.603 -17.861  1.00  0.00           O  
ATOM   7820  CB  ARG A 488     -54.946 -28.890 -19.585  1.00  0.00           C  
ATOM   7821  CG  ARG A 488     -54.458 -27.461 -19.547  1.00  0.00           C  
ATOM   7822  CD  ARG A 488     -55.555 -26.513 -19.779  1.00  0.00           C  
ATOM   7823  NE  ARG A 488     -55.100 -25.139 -19.796  1.00  0.00           N  
ATOM   7824  CZ  ARG A 488     -55.893 -24.075 -20.026  1.00  0.00           C  
ATOM   7825  NH1 ARG A 488     -57.183 -24.242 -20.236  1.00  0.00           N  
ATOM   7826  NH2 ARG A 488     -55.375 -22.856 -20.039  1.00  0.00           N  
ATOM   7827  H   ARG A 488     -53.232 -29.306 -21.290  1.00  0.00           H  
ATOM   7828  HA  ARG A 488     -53.260 -29.644 -18.499  1.00  0.00           H  
ATOM   7829 1HB  ARG A 488     -55.342 -29.035 -20.586  1.00  0.00           H  
ATOM   7830 2HB  ARG A 488     -55.776 -29.020 -18.913  1.00  0.00           H  
ATOM   7831 1HG  ARG A 488     -54.029 -27.249 -18.579  1.00  0.00           H  
ATOM   7832 2HG  ARG A 488     -53.704 -27.312 -20.322  1.00  0.00           H  
ATOM   7833 1HD  ARG A 488     -56.031 -26.728 -20.735  1.00  0.00           H  
ATOM   7834 2HD  ARG A 488     -56.282 -26.614 -18.984  1.00  0.00           H  
ATOM   7835  HE  ARG A 488     -54.120 -24.967 -19.639  1.00  0.00           H  
ATOM   7836 1HH1 ARG A 488     -57.601 -25.189 -20.212  1.00  0.00           H  
ATOM   7837 2HH1 ARG A 488     -57.772 -23.442 -20.407  1.00  0.00           H  
ATOM   7838 1HH2 ARG A 488     -54.387 -22.724 -19.876  1.00  0.00           H  
ATOM   7839 2HH2 ARG A 488     -55.970 -22.058 -20.209  1.00  0.00           H  
ATOM   7840  N   SER A 489     -54.916 -31.988 -20.087  1.00  0.00           N  
ATOM   7841  CA  SER A 489     -55.640 -33.257 -20.029  1.00  0.00           C  
ATOM   7842  C   SER A 489     -55.418 -34.018 -21.321  1.00  0.00           C  
ATOM   7843  O   SER A 489     -55.251 -33.418 -22.380  1.00  0.00           O  
ATOM   7844  CB  SER A 489     -57.119 -33.042 -19.813  1.00  0.00           C  
ATOM   7845  OG  SER A 489     -57.804 -34.270 -19.793  1.00  0.00           O  
ATOM   7846  H   SER A 489     -54.664 -31.624 -20.993  1.00  0.00           H  
ATOM   7847  HA  SER A 489     -55.251 -33.849 -19.200  1.00  0.00           H  
ATOM   7848 1HB  SER A 489     -57.278 -32.512 -18.870  1.00  0.00           H  
ATOM   7849 2HB  SER A 489     -57.508 -32.426 -20.610  1.00  0.00           H  
ATOM   7850  HG  SER A 489     -57.830 -34.569 -20.715  1.00  0.00           H  
ATOM   7851  N   CYS A 490     -55.422 -35.328 -21.265  1.00  0.00           N  
ATOM   7852  CA  CYS A 490     -55.218 -36.063 -22.495  1.00  0.00           C  
ATOM   7853  C   CYS A 490     -56.253 -35.714 -23.559  1.00  0.00           C  
ATOM   7854  O   CYS A 490     -57.385 -36.128 -23.296  1.00  0.00           O  
ATOM   7855  CB  CYS A 490     -55.291 -37.556 -22.231  1.00  0.00           C  
ATOM   7856  SG  CYS A 490     -56.939 -38.135 -21.817  1.00  0.00           S  
ATOM   7857  H   CYS A 490     -55.558 -35.807 -20.383  1.00  0.00           H  
ATOM   7858  HA  CYS A 490     -54.232 -35.823 -22.869  1.00  0.00           H  
ATOM   7859 1HB  CYS A 490     -54.942 -38.088 -23.110  1.00  0.00           H  
ATOM   7860 2HB  CYS A 490     -54.650 -37.817 -21.416  1.00  0.00           H  
ATOM   7861  HG  CYS A 490     -57.052 -37.456 -20.685  1.00  0.00           H  
ATOM   7862  N   SER A 491     -55.778 -35.960 -24.779  1.00  0.00           N  
ATOM   7863  CA  SER A 491     -56.270 -35.235 -25.968  1.00  0.00           C  
ATOM   7864  C   SER A 491     -55.832 -33.764 -26.158  1.00  0.00           C  
ATOM   7865  O   SER A 491     -56.141 -33.171 -27.193  1.00  0.00           O  
ATOM   7866  CB  SER A 491     -57.790 -35.200 -25.931  1.00  0.00           C  
ATOM   7867  OG  SER A 491     -58.317 -36.473 -25.739  1.00  0.00           O  
ATOM   7868  H   SER A 491     -55.764 -36.947 -24.984  1.00  0.00           H  
ATOM   7869  HA  SER A 491     -55.944 -35.793 -26.846  1.00  0.00           H  
ATOM   7870 1HB  SER A 491     -58.136 -34.526 -25.147  1.00  0.00           H  
ATOM   7871 2HB  SER A 491     -58.153 -34.803 -26.878  1.00  0.00           H  
ATOM   7872  HG  SER A 491     -58.206 -36.626 -24.770  1.00  0.00           H  
ATOM   7873  N   ALA A 492     -55.098 -33.174 -25.218  1.00  0.00           N  
ATOM   7874  CA  ALA A 492     -54.691 -31.772 -25.362  1.00  0.00           C  
ATOM   7875  C   ALA A 492     -53.837 -31.520 -26.591  1.00  0.00           C  
ATOM   7876  O   ALA A 492     -53.006 -32.347 -26.979  1.00  0.00           O  
ATOM   7877  CB  ALA A 492     -53.912 -31.310 -24.155  1.00  0.00           C  
ATOM   7878  H   ALA A 492     -54.878 -33.663 -24.356  1.00  0.00           H  
ATOM   7879  HA  ALA A 492     -55.594 -31.168 -25.459  1.00  0.00           H  
ATOM   7880 1HB  ALA A 492     -53.645 -30.260 -24.295  1.00  0.00           H  
ATOM   7881 2HB  ALA A 492     -54.500 -31.405 -23.267  1.00  0.00           H  
ATOM   7882 3HB  ALA A 492     -53.014 -31.913 -24.068  1.00  0.00           H  
ATOM   7883  N   ALA A 493     -54.027 -30.348 -27.191  1.00  0.00           N  
ATOM   7884  CA  ALA A 493     -53.238 -29.980 -28.349  1.00  0.00           C  
ATOM   7885  C   ALA A 493     -51.770 -30.002 -27.985  1.00  0.00           C  
ATOM   7886  O   ALA A 493     -51.383 -29.551 -26.909  1.00  0.00           O  
ATOM   7887  CB  ALA A 493     -53.625 -28.602 -28.843  1.00  0.00           C  
ATOM   7888  H   ALA A 493     -54.729 -29.714 -26.838  1.00  0.00           H  
ATOM   7889  HA  ALA A 493     -53.414 -30.716 -29.135  1.00  0.00           H  
ATOM   7890 1HB  ALA A 493     -53.022 -28.349 -29.715  1.00  0.00           H  
ATOM   7891 2HB  ALA A 493     -54.679 -28.590 -29.113  1.00  0.00           H  
ATOM   7892 3HB  ALA A 493     -53.443 -27.881 -28.052  1.00  0.00           H  
ATOM   7893  N   GLY A 494     -50.958 -30.518 -28.896  1.00  0.00           N  
ATOM   7894  CA  GLY A 494     -49.515 -30.584 -28.713  1.00  0.00           C  
ATOM   7895  C   GLY A 494     -49.071 -31.874 -28.025  1.00  0.00           C  
ATOM   7896  O   GLY A 494     -47.876 -32.159 -27.959  1.00  0.00           O  
ATOM   7897  H   GLY A 494     -51.353 -30.883 -29.751  1.00  0.00           H  
ATOM   7898 1HA  GLY A 494     -49.028 -30.506 -29.685  1.00  0.00           H  
ATOM   7899 2HA  GLY A 494     -49.186 -29.730 -28.126  1.00  0.00           H  
ATOM   7900  N   LEU A 495     -50.022 -32.660 -27.520  1.00  0.00           N  
ATOM   7901  CA  LEU A 495     -49.691 -33.897 -26.832  1.00  0.00           C  
ATOM   7902  C   LEU A 495     -49.053 -34.932 -27.756  1.00  0.00           C  
ATOM   7903  O   LEU A 495     -49.576 -35.258 -28.822  1.00  0.00           O  
ATOM   7904  CB  LEU A 495     -50.942 -34.442 -26.135  1.00  0.00           C  
ATOM   7905  CG  LEU A 495     -50.765 -35.711 -25.351  1.00  0.00           C  
ATOM   7906  CD1 LEU A 495     -49.793 -35.484 -24.194  1.00  0.00           C  
ATOM   7907  CD2 LEU A 495     -52.127 -36.141 -24.836  1.00  0.00           C  
ATOM   7908  H   LEU A 495     -51.008 -32.396 -27.580  1.00  0.00           H  
ATOM   7909  HA  LEU A 495     -48.961 -33.665 -26.060  1.00  0.00           H  
ATOM   7910 1HB  LEU A 495     -51.328 -33.683 -25.457  1.00  0.00           H  
ATOM   7911 2HB  LEU A 495     -51.705 -34.629 -26.893  1.00  0.00           H  
ATOM   7912  HG  LEU A 495     -50.368 -36.466 -25.988  1.00  0.00           H  
ATOM   7913 1HD1 LEU A 495     -49.665 -36.411 -23.640  1.00  0.00           H  
ATOM   7914 2HD1 LEU A 495     -48.827 -35.167 -24.582  1.00  0.00           H  
ATOM   7915 3HD1 LEU A 495     -50.186 -34.717 -23.539  1.00  0.00           H  
ATOM   7916 1HD2 LEU A 495     -52.035 -37.070 -24.273  1.00  0.00           H  
ATOM   7917 2HD2 LEU A 495     -52.515 -35.353 -24.201  1.00  0.00           H  
ATOM   7918 3HD2 LEU A 495     -52.800 -36.296 -25.680  1.00  0.00           H  
ATOM   7919  N   HIS A 496     -47.904 -35.443 -27.320  1.00  0.00           N  
ATOM   7920  CA  HIS A 496     -47.096 -36.408 -28.060  1.00  0.00           C  
ATOM   7921  C   HIS A 496     -47.537 -37.876 -27.958  1.00  0.00           C  
ATOM   7922  O   HIS A 496     -46.997 -38.734 -28.668  1.00  0.00           O  
ATOM   7923  CB  HIS A 496     -45.633 -36.255 -27.608  1.00  0.00           C  
ATOM   7924  CG  HIS A 496     -45.401 -36.512 -26.125  1.00  0.00           C  
ATOM   7925  ND1 HIS A 496     -45.910 -35.684 -25.137  1.00  0.00           N  
ATOM   7926  CD2 HIS A 496     -44.696 -37.472 -25.477  1.00  0.00           C  
ATOM   7927  CE1 HIS A 496     -45.548 -36.146 -23.947  1.00  0.00           C  
ATOM   7928  NE2 HIS A 496     -44.812 -37.225 -24.127  1.00  0.00           N  
ATOM   7929  H   HIS A 496     -47.555 -35.116 -26.432  1.00  0.00           H  
ATOM   7930  HA  HIS A 496     -47.137 -36.143 -29.116  1.00  0.00           H  
ATOM   7931 1HB  HIS A 496     -45.009 -36.946 -28.172  1.00  0.00           H  
ATOM   7932 2HB  HIS A 496     -45.289 -35.245 -27.835  1.00  0.00           H  
ATOM   7933  HD2 HIS A 496     -44.146 -38.291 -25.935  1.00  0.00           H  
ATOM   7934  HE1 HIS A 496     -45.806 -35.707 -22.975  1.00  0.00           H  
ATOM   7935  HE2 HIS A 496     -44.399 -37.779 -23.388  1.00  0.00           H  
ATOM   7936  N   ARG A 497     -48.491 -38.169 -27.074  1.00  0.00           N  
ATOM   7937  CA  ARG A 497     -48.958 -39.541 -26.868  1.00  0.00           C  
ATOM   7938  C   ARG A 497     -50.480 -39.697 -26.730  1.00  0.00           C  
ATOM   7939  O   ARG A 497     -51.155 -38.808 -26.219  1.00  0.00           O  
ATOM   7940  CB  ARG A 497     -48.344 -40.150 -25.615  1.00  0.00           C  
ATOM   7941  CG  ARG A 497     -46.857 -40.362 -25.654  1.00  0.00           C  
ATOM   7942  CD  ARG A 497     -46.508 -41.456 -26.592  1.00  0.00           C  
ATOM   7943  NE  ARG A 497     -45.092 -41.757 -26.588  1.00  0.00           N  
ATOM   7944  CZ  ARG A 497     -44.160 -41.150 -27.358  1.00  0.00           C  
ATOM   7945  NH1 ARG A 497     -44.487 -40.194 -28.210  1.00  0.00           N  
ATOM   7946  NH2 ARG A 497     -42.894 -41.525 -27.256  1.00  0.00           N  
ATOM   7947  H   ARG A 497     -48.889 -37.418 -26.534  1.00  0.00           H  
ATOM   7948  HA  ARG A 497     -48.588 -40.109 -27.709  1.00  0.00           H  
ATOM   7949 1HB  ARG A 497     -48.561 -39.513 -24.756  1.00  0.00           H  
ATOM   7950 2HB  ARG A 497     -48.813 -41.108 -25.427  1.00  0.00           H  
ATOM   7951 1HG  ARG A 497     -46.381 -39.482 -26.001  1.00  0.00           H  
ATOM   7952 2HG  ARG A 497     -46.489 -40.612 -24.658  1.00  0.00           H  
ATOM   7953 1HD  ARG A 497     -47.051 -42.357 -26.308  1.00  0.00           H  
ATOM   7954 2HD  ARG A 497     -46.792 -41.167 -27.604  1.00  0.00           H  
ATOM   7955  HE  ARG A 497     -44.775 -42.481 -25.958  1.00  0.00           H  
ATOM   7956 1HH1 ARG A 497     -45.463 -39.873 -28.313  1.00  0.00           H  
ATOM   7957 2HH1 ARG A 497     -43.773 -39.764 -28.776  1.00  0.00           H  
ATOM   7958 1HH2 ARG A 497     -42.635 -42.256 -26.608  1.00  0.00           H  
ATOM   7959 2HH2 ARG A 497     -42.188 -41.082 -27.826  1.00  0.00           H  
ATOM   7960  N   PRO A 498     -51.042 -40.848 -27.148  1.00  0.00           N  
ATOM   7961  CA  PRO A 498     -52.404 -41.264 -26.876  1.00  0.00           C  
ATOM   7962  C   PRO A 498     -52.573 -41.333 -25.370  1.00  0.00           C  
ATOM   7963  O   PRO A 498     -51.607 -41.609 -24.658  1.00  0.00           O  
ATOM   7964  CB  PRO A 498     -52.477 -42.657 -27.514  1.00  0.00           C  
ATOM   7965  CG  PRO A 498     -51.425 -42.634 -28.599  1.00  0.00           C  
ATOM   7966  CD  PRO A 498     -50.308 -41.773 -28.052  1.00  0.00           C  
ATOM   7967  HA  PRO A 498     -53.111 -40.560 -27.331  1.00  0.00           H  
ATOM   7968 1HB  PRO A 498     -52.287 -43.432 -26.754  1.00  0.00           H  
ATOM   7969 2HB  PRO A 498     -53.489 -42.836 -27.905  1.00  0.00           H  
ATOM   7970 1HG  PRO A 498     -51.097 -43.660 -28.829  1.00  0.00           H  
ATOM   7971 2HG  PRO A 498     -51.853 -42.225 -29.526  1.00  0.00           H  
ATOM   7972 1HD  PRO A 498     -49.577 -42.381 -27.499  1.00  0.00           H  
ATOM   7973 2HD  PRO A 498     -49.876 -41.248 -28.914  1.00  0.00           H  
ATOM   7974  N   ARG A 499     -53.795 -41.113 -24.885  1.00  0.00           N  
ATOM   7975  CA  ARG A 499     -54.084 -41.105 -23.444  1.00  0.00           C  
ATOM   7976  C   ARG A 499     -53.467 -42.238 -22.601  1.00  0.00           C  
ATOM   7977  O   ARG A 499     -53.219 -42.052 -21.407  1.00  0.00           O  
ATOM   7978  CB  ARG A 499     -55.586 -41.111 -23.224  1.00  0.00           C  
ATOM   7979  CG  ARG A 499     -56.328 -42.353 -23.655  1.00  0.00           C  
ATOM   7980  CD  ARG A 499     -57.796 -42.169 -23.477  1.00  0.00           C  
ATOM   7981  NE  ARG A 499     -58.555 -43.344 -23.874  1.00  0.00           N  
ATOM   7982  CZ  ARG A 499     -59.897 -43.444 -23.801  1.00  0.00           C  
ATOM   7983  NH1 ARG A 499     -60.606 -42.435 -23.343  1.00  0.00           N  
ATOM   7984  NH2 ARG A 499     -60.501 -44.554 -24.187  1.00  0.00           N  
ATOM   7985  H   ARG A 499     -54.547 -40.909 -25.529  1.00  0.00           H  
ATOM   7986  HA  ARG A 499     -53.708 -40.166 -23.056  1.00  0.00           H  
ATOM   7987 1HB  ARG A 499     -55.794 -40.964 -22.167  1.00  0.00           H  
ATOM   7988 2HB  ARG A 499     -56.030 -40.280 -23.768  1.00  0.00           H  
ATOM   7989 1HG  ARG A 499     -56.123 -42.563 -24.705  1.00  0.00           H  
ATOM   7990 2HG  ARG A 499     -56.015 -43.199 -23.044  1.00  0.00           H  
ATOM   7991 1HD  ARG A 499     -58.007 -41.966 -22.427  1.00  0.00           H  
ATOM   7992 2HD  ARG A 499     -58.131 -41.325 -24.080  1.00  0.00           H  
ATOM   7993  HE  ARG A 499     -58.042 -44.139 -24.230  1.00  0.00           H  
ATOM   7994 1HH1 ARG A 499     -60.144 -41.586 -23.046  1.00  0.00           H  
ATOM   7995 2HH1 ARG A 499     -61.612 -42.508 -23.287  1.00  0.00           H  
ATOM   7996 1HH2 ARG A 499     -59.957 -45.330 -24.539  1.00  0.00           H  
ATOM   7997 2HH2 ARG A 499     -61.506 -44.628 -24.132  1.00  0.00           H  
ATOM   7998  N   SER A 500     -53.157 -43.381 -23.216  1.00  0.00           N  
ATOM   7999  CA  SER A 500     -52.603 -44.531 -22.500  1.00  0.00           C  
ATOM   8000  C   SER A 500     -51.224 -44.249 -21.882  1.00  0.00           C  
ATOM   8001  O   SER A 500     -50.783 -44.975 -20.987  1.00  0.00           O  
ATOM   8002  CB  SER A 500     -52.512 -45.730 -23.425  1.00  0.00           C  
ATOM   8003  OG  SER A 500     -51.574 -45.518 -24.442  1.00  0.00           O  
ATOM   8004  H   SER A 500     -53.335 -43.460 -24.204  1.00  0.00           H  
ATOM   8005  HA  SER A 500     -53.285 -44.781 -21.688  1.00  0.00           H  
ATOM   8006 1HB  SER A 500     -52.228 -46.606 -22.845  1.00  0.00           H  
ATOM   8007 2HB  SER A 500     -53.488 -45.929 -23.863  1.00  0.00           H  
ATOM   8008  HG  SER A 500     -50.785 -45.170 -24.004  1.00  0.00           H  
ATOM   8009  N   SER A 501     -50.547 -43.202 -22.360  1.00  0.00           N  
ATOM   8010  CA  SER A 501     -49.244 -42.813 -21.827  1.00  0.00           C  
ATOM   8011  C   SER A 501     -49.224 -41.336 -21.416  1.00  0.00           C  
ATOM   8012  O   SER A 501     -48.172 -40.694 -21.412  1.00  0.00           O  
ATOM   8013  CB  SER A 501     -48.145 -43.097 -22.830  1.00  0.00           C  
ATOM   8014  OG  SER A 501     -48.062 -44.469 -23.119  1.00  0.00           O  
ATOM   8015  H   SER A 501     -50.963 -42.644 -23.109  1.00  0.00           H  
ATOM   8016  HA  SER A 501     -49.048 -43.405 -20.934  1.00  0.00           H  
ATOM   8017 1HB  SER A 501     -48.344 -42.551 -23.737  1.00  0.00           H  
ATOM   8018 2HB  SER A 501     -47.195 -42.745 -22.436  1.00  0.00           H  
ATOM   8019  HG  SER A 501     -48.020 -44.916 -22.264  1.00  0.00           H  
ATOM   8020  N   PHE A 502     -50.394 -40.794 -21.078  1.00  0.00           N  
ATOM   8021  CA  PHE A 502     -50.523 -39.402 -20.647  1.00  0.00           C  
ATOM   8022  C   PHE A 502     -49.840 -39.091 -19.307  1.00  0.00           C  
ATOM   8023  O   PHE A 502     -49.804 -39.913 -18.379  1.00  0.00           O  
ATOM   8024  CB  PHE A 502     -51.981 -38.935 -20.670  1.00  0.00           C  
ATOM   8025  CG  PHE A 502     -52.157 -37.478 -20.304  1.00  0.00           C  
ATOM   8026  CD1 PHE A 502     -51.718 -36.499 -21.155  1.00  0.00           C  
ATOM   8027  CD2 PHE A 502     -52.796 -37.093 -19.150  1.00  0.00           C  
ATOM   8028  CE1 PHE A 502     -51.866 -35.169 -20.851  1.00  0.00           C  
ATOM   8029  CE2 PHE A 502     -52.948 -35.757 -18.839  1.00  0.00           C  
ATOM   8030  CZ  PHE A 502     -52.470 -34.798 -19.689  1.00  0.00           C  
ATOM   8031  H   PHE A 502     -51.242 -41.365 -21.117  1.00  0.00           H  
ATOM   8032  HA  PHE A 502     -50.014 -38.793 -21.397  1.00  0.00           H  
ATOM   8033 1HB  PHE A 502     -52.366 -39.072 -21.664  1.00  0.00           H  
ATOM   8034 2HB  PHE A 502     -52.578 -39.546 -19.992  1.00  0.00           H  
ATOM   8035  HD1 PHE A 502     -51.234 -36.797 -22.070  1.00  0.00           H  
ATOM   8036  HD2 PHE A 502     -53.175 -37.860 -18.477  1.00  0.00           H  
ATOM   8037  HE1 PHE A 502     -51.502 -34.418 -21.531  1.00  0.00           H  
ATOM   8038  HE2 PHE A 502     -53.441 -35.460 -17.923  1.00  0.00           H  
ATOM   8039  HZ  PHE A 502     -52.588 -33.743 -19.442  1.00  0.00           H  
ATOM   8040  N   ASP A 503     -49.257 -37.901 -19.256  1.00  0.00           N  
ATOM   8041  CA  ASP A 503     -48.569 -37.329 -18.105  1.00  0.00           C  
ATOM   8042  C   ASP A 503     -49.443 -36.859 -16.916  1.00  0.00           C  
ATOM   8043  O   ASP A 503     -49.362 -35.650 -16.712  1.00  0.00           O  
ATOM   8044  CB  ASP A 503     -47.736 -36.142 -18.580  1.00  0.00           C  
ATOM   8045  CG  ASP A 503     -46.508 -36.532 -19.442  1.00  0.00           C  
ATOM   8046  OD1 ASP A 503     -46.005 -37.639 -19.331  1.00  0.00           O  
ATOM   8047  OD2 ASP A 503     -46.115 -35.716 -20.230  1.00  0.00           O  
ATOM   8048  H   ASP A 503     -49.325 -37.326 -20.082  1.00  0.00           H  
ATOM   8049  HA  ASP A 503     -47.902 -38.097 -17.738  1.00  0.00           H  
ATOM   8050 1HB  ASP A 503     -48.370 -35.472 -19.168  1.00  0.00           H  
ATOM   8051 2HB  ASP A 503     -47.401 -35.578 -17.720  1.00  0.00           H  
ATOM   8052  N   SER A 504     -50.656 -37.418 -16.842  1.00  0.00           N  
ATOM   8053  CA  SER A 504     -51.174 -37.638 -15.486  1.00  0.00           C  
ATOM   8054  C   SER A 504     -50.625 -38.913 -14.826  1.00  0.00           C  
ATOM   8055  O   SER A 504     -50.555 -38.998 -13.603  1.00  0.00           O  
ATOM   8056  CB  SER A 504     -52.693 -37.690 -15.488  1.00  0.00           C  
ATOM   8057  OG  SER A 504     -53.184 -38.828 -16.151  1.00  0.00           O  
ATOM   8058  H   SER A 504     -51.337 -36.975 -17.437  1.00  0.00           H  
ATOM   8059  HA  SER A 504     -50.882 -36.784 -14.878  1.00  0.00           H  
ATOM   8060 1HB  SER A 504     -53.061 -37.674 -14.464  1.00  0.00           H  
ATOM   8061 2HB  SER A 504     -53.067 -36.803 -15.974  1.00  0.00           H  
ATOM   8062  HG  SER A 504     -53.068 -39.564 -15.540  1.00  0.00           H  
ATOM   8063  N   THR A 505     -50.190 -39.889 -15.621  1.00  0.00           N  
ATOM   8064  CA  THR A 505     -49.651 -41.135 -15.067  1.00  0.00           C  
ATOM   8065  C   THR A 505     -48.241 -40.847 -14.603  1.00  0.00           C  
ATOM   8066  O   THR A 505     -47.832 -41.178 -13.481  1.00  0.00           O  
ATOM   8067  CB  THR A 505     -49.645 -42.274 -16.108  1.00  0.00           C  
ATOM   8068  OG1 THR A 505     -50.983 -42.524 -16.556  1.00  0.00           O  
ATOM   8069  CG2 THR A 505     -49.072 -43.541 -15.500  1.00  0.00           C  
ATOM   8070  H   THR A 505     -50.234 -39.779 -16.631  1.00  0.00           H  
ATOM   8071  HA  THR A 505     -50.247 -41.439 -14.206  1.00  0.00           H  
ATOM   8072  HB  THR A 505     -49.035 -41.983 -16.964  1.00  0.00           H  
ATOM   8073  HG1 THR A 505     -51.246 -41.812 -17.157  1.00  0.00           H  
ATOM   8074 1HG2 THR A 505     -49.074 -44.333 -16.250  1.00  0.00           H  
ATOM   8075 2HG2 THR A 505     -48.050 -43.354 -15.170  1.00  0.00           H  
ATOM   8076 3HG2 THR A 505     -49.680 -43.845 -14.649  1.00  0.00           H  
ATOM   8077  N   THR A 506     -47.519 -40.157 -15.481  1.00  0.00           N  
ATOM   8078  CA  THR A 506     -46.138 -39.764 -15.201  1.00  0.00           C  
ATOM   8079  C   THR A 506     -46.155 -38.869 -13.968  1.00  0.00           C  
ATOM   8080  O   THR A 506     -45.313 -38.966 -13.073  1.00  0.00           O  
ATOM   8081  CB  THR A 506     -45.529 -38.953 -16.355  1.00  0.00           C  
ATOM   8082  OG1 THR A 506     -45.533 -39.715 -17.560  1.00  0.00           O  
ATOM   8083  CG2 THR A 506     -44.113 -38.552 -16.036  1.00  0.00           C  
ATOM   8084  H   THR A 506     -47.969 -39.945 -16.379  1.00  0.00           H  
ATOM   8085  HA  THR A 506     -45.534 -40.650 -14.997  1.00  0.00           H  
ATOM   8086  HB  THR A 506     -46.110 -38.068 -16.497  1.00  0.00           H  
ATOM   8087  HG1 THR A 506     -45.593 -39.081 -18.329  1.00  0.00           H  
ATOM   8088 1HG2 THR A 506     -43.713 -37.961 -16.863  1.00  0.00           H  
ATOM   8089 2HG2 THR A 506     -44.093 -37.963 -15.125  1.00  0.00           H  
ATOM   8090 3HG2 THR A 506     -43.508 -39.443 -15.902  1.00  0.00           H  
ATOM   8091  N   ALA A 507     -47.128 -37.968 -13.953  1.00  0.00           N  
ATOM   8092  CA  ALA A 507     -47.279 -37.015 -12.880  1.00  0.00           C  
ATOM   8093  C   ALA A 507     -47.524 -37.672 -11.536  1.00  0.00           C  
ATOM   8094  O   ALA A 507     -46.842 -37.357 -10.564  1.00  0.00           O  
ATOM   8095  CB  ALA A 507     -48.439 -36.117 -13.172  1.00  0.00           C  
ATOM   8096  H   ALA A 507     -47.780 -37.958 -14.719  1.00  0.00           H  
ATOM   8097  HA  ALA A 507     -46.363 -36.432 -12.815  1.00  0.00           H  
ATOM   8098 1HB  ALA A 507     -48.514 -35.432 -12.376  1.00  0.00           H  
ATOM   8099 2HB  ALA A 507     -48.301 -35.593 -14.113  1.00  0.00           H  
ATOM   8100 3HB  ALA A 507     -49.336 -36.708 -13.215  1.00  0.00           H  
ATOM   8101  N   GLU A 508     -48.430 -38.650 -11.462  1.00  0.00           N  
ATOM   8102  CA  GLU A 508     -48.627 -39.307 -10.174  1.00  0.00           C  
ATOM   8103  C   GLU A 508     -47.361 -40.039  -9.740  1.00  0.00           C  
ATOM   8104  O   GLU A 508     -47.029 -40.071  -8.554  1.00  0.00           O  
ATOM   8105  CB  GLU A 508     -49.840 -40.252 -10.182  1.00  0.00           C  
ATOM   8106  CG  GLU A 508     -51.198 -39.517 -10.220  1.00  0.00           C  
ATOM   8107  CD  GLU A 508     -52.428 -40.424 -10.182  1.00  0.00           C  
ATOM   8108  OE1 GLU A 508     -52.291 -41.621 -10.257  1.00  0.00           O  
ATOM   8109  OE2 GLU A 508     -53.520 -39.885 -10.059  1.00  0.00           O  
ATOM   8110  H   GLU A 508     -49.006 -38.910 -12.263  1.00  0.00           H  
ATOM   8111  HA  GLU A 508     -48.829 -38.536  -9.432  1.00  0.00           H  
ATOM   8112 1HB  GLU A 508     -49.785 -40.895 -11.065  1.00  0.00           H  
ATOM   8113 2HB  GLU A 508     -49.814 -40.893  -9.302  1.00  0.00           H  
ATOM   8114 1HG  GLU A 508     -51.241 -38.840  -9.369  1.00  0.00           H  
ATOM   8115 2HG  GLU A 508     -51.233 -38.913 -11.122  1.00  0.00           H  
ATOM   8116  N   SER A 509     -46.642 -40.613 -10.707  1.00  0.00           N  
ATOM   8117  CA  SER A 509     -45.415 -41.338 -10.418  1.00  0.00           C  
ATOM   8118  C   SER A 509     -44.294 -40.444  -9.864  1.00  0.00           C  
ATOM   8119  O   SER A 509     -43.547 -40.874  -8.980  1.00  0.00           O  
ATOM   8120  CB  SER A 509     -44.925 -42.044 -11.669  1.00  0.00           C  
ATOM   8121  OG  SER A 509     -45.836 -43.032 -12.079  1.00  0.00           O  
ATOM   8122  H   SER A 509     -46.975 -40.575 -11.671  1.00  0.00           H  
ATOM   8123  HA  SER A 509     -45.643 -42.094  -9.667  1.00  0.00           H  
ATOM   8124 1HB  SER A 509     -44.784 -41.324 -12.467  1.00  0.00           H  
ATOM   8125 2HB  SER A 509     -43.956 -42.496 -11.468  1.00  0.00           H  
ATOM   8126  HG  SER A 509     -46.628 -42.546 -12.380  1.00  0.00           H  
ATOM   8127  N   HIS A 510     -44.160 -39.210 -10.382  1.00  0.00           N  
ATOM   8128  CA  HIS A 510     -43.048 -38.354  -9.950  1.00  0.00           C  
ATOM   8129  C   HIS A 510     -43.366 -37.028  -9.220  1.00  0.00           C  
ATOM   8130  O   HIS A 510     -42.542 -36.594  -8.417  1.00  0.00           O  
ATOM   8131  CB  HIS A 510     -42.181 -38.055 -11.172  1.00  0.00           C  
ATOM   8132  CG  HIS A 510     -41.584 -39.299 -11.771  1.00  0.00           C  
ATOM   8133  ND1 HIS A 510     -40.584 -40.020 -11.145  1.00  0.00           N  
ATOM   8134  CD2 HIS A 510     -41.859 -39.957 -12.919  1.00  0.00           C  
ATOM   8135  CE1 HIS A 510     -40.265 -41.063 -11.893  1.00  0.00           C  
ATOM   8136  NE2 HIS A 510     -41.023 -41.049 -12.973  1.00  0.00           N  
ATOM   8137  H   HIS A 510     -44.795 -38.912 -11.123  1.00  0.00           H  
ATOM   8138  HA  HIS A 510     -42.432 -38.928  -9.261  1.00  0.00           H  
ATOM   8139 1HB  HIS A 510     -42.793 -37.566 -11.937  1.00  0.00           H  
ATOM   8140 2HB  HIS A 510     -41.379 -37.371 -10.899  1.00  0.00           H  
ATOM   8141  HD1 HIS A 510     -40.345 -39.950 -10.174  1.00  0.00           H  
ATOM   8142  HD2 HIS A 510     -42.573 -39.772 -13.718  1.00  0.00           H  
ATOM   8143  HE1 HIS A 510     -39.491 -41.758 -11.572  1.00  0.00           H  
ATOM   8144  N   SER A 511     -44.536 -36.412  -9.472  1.00  0.00           N  
ATOM   8145  CA  SER A 511     -45.011 -35.102  -8.949  1.00  0.00           C  
ATOM   8146  C   SER A 511     -44.188 -33.892  -9.428  1.00  0.00           C  
ATOM   8147  O   SER A 511     -42.970 -34.015  -9.356  1.00  0.00           O  
ATOM   8148  CB  SER A 511     -45.079 -35.074  -7.417  1.00  0.00           C  
ATOM   8149  OG  SER A 511     -43.813 -35.013  -6.803  1.00  0.00           O  
ATOM   8150  H   SER A 511     -45.182 -36.874 -10.096  1.00  0.00           H  
ATOM   8151  HA  SER A 511     -46.030 -34.965  -9.313  1.00  0.00           H  
ATOM   8152 1HB  SER A 511     -45.683 -34.228  -7.095  1.00  0.00           H  
ATOM   8153 2HB  SER A 511     -45.591 -35.975  -7.085  1.00  0.00           H  
ATOM   8154  HG  SER A 511     -43.234 -35.589  -7.305  1.00  0.00           H  
ATOM   8155  N   LEU A 512     -44.737 -32.725  -9.049  1.00  0.00           N  
ATOM   8156  CA  LEU A 512     -44.757 -31.589  -9.979  1.00  0.00           C  
ATOM   8157  C   LEU A 512     -45.419 -31.888 -11.319  1.00  0.00           C  
ATOM   8158  O   LEU A 512     -44.772 -31.810 -12.363  1.00  0.00           O  
ATOM   8159  CB  LEU A 512     -43.338 -31.068 -10.241  1.00  0.00           C  
ATOM   8160  CG  LEU A 512     -42.560 -30.576  -9.025  1.00  0.00           C  
ATOM   8161  CD1 LEU A 512     -41.158 -30.215  -9.459  1.00  0.00           C  
ATOM   8162  CD2 LEU A 512     -43.247 -29.368  -8.430  1.00  0.00           C  
ATOM   8163  H   LEU A 512     -44.438 -32.445  -8.122  1.00  0.00           H  
ATOM   8164  HA  LEU A 512     -45.323 -30.790  -9.503  1.00  0.00           H  
ATOM   8165 1HB  LEU A 512     -42.750 -31.846 -10.728  1.00  0.00           H  
ATOM   8166 2HB  LEU A 512     -43.414 -30.229 -10.920  1.00  0.00           H  
ATOM   8167  HG  LEU A 512     -42.503 -31.374  -8.281  1.00  0.00           H  
ATOM   8168 1HD1 LEU A 512     -40.588 -29.871  -8.602  1.00  0.00           H  
ATOM   8169 2HD1 LEU A 512     -40.676 -31.096  -9.888  1.00  0.00           H  
ATOM   8170 3HD1 LEU A 512     -41.214 -29.429 -10.207  1.00  0.00           H  
ATOM   8171 1HD2 LEU A 512     -42.691 -29.031  -7.567  1.00  0.00           H  
ATOM   8172 2HD2 LEU A 512     -43.280 -28.571  -9.171  1.00  0.00           H  
ATOM   8173 3HD2 LEU A 512     -44.259 -29.635  -8.125  1.00  0.00           H  
ATOM   8174  N   SER A 513     -46.706 -32.226 -11.307  1.00  0.00           N  
ATOM   8175  CA  SER A 513     -47.401 -32.574 -12.549  1.00  0.00           C  
ATOM   8176  C   SER A 513     -47.356 -31.450 -13.573  1.00  0.00           C  
ATOM   8177  O   SER A 513     -47.239 -31.664 -14.780  1.00  0.00           O  
ATOM   8178  CB  SER A 513     -48.866 -32.781 -12.238  1.00  0.00           C  
ATOM   8179  OG  SER A 513     -49.452 -31.570 -11.856  1.00  0.00           O  
ATOM   8180  H   SER A 513     -47.200 -32.269 -10.426  1.00  0.00           H  
ATOM   8181  HA  SER A 513     -46.947 -33.469 -12.972  1.00  0.00           H  
ATOM   8182 1HB  SER A 513     -49.375 -33.174 -13.118  1.00  0.00           H  
ATOM   8183 2HB  SER A 513     -48.979 -33.494 -11.429  1.00  0.00           H  
ATOM   8184  HG  SER A 513     -50.402 -31.709 -11.922  1.00  0.00           H  
ATOM   8185  N   GLY A 514     -47.315 -30.231 -13.095  1.00  0.00           N  
ATOM   8186  CA  GLY A 514     -47.303 -29.119 -14.009  1.00  0.00           C  
ATOM   8187  C   GLY A 514     -45.945 -28.897 -14.661  1.00  0.00           C  
ATOM   8188  O   GLY A 514     -45.817 -28.040 -15.545  1.00  0.00           O  
ATOM   8189  H   GLY A 514     -47.378 -30.087 -12.098  1.00  0.00           H  
ATOM   8190 1HA  GLY A 514     -48.041 -29.306 -14.773  1.00  0.00           H  
ATOM   8191 2HA  GLY A 514     -47.643 -28.231 -13.516  1.00  0.00           H  
ATOM   8192  N   SER A 515     -44.910 -29.643 -14.237  1.00  0.00           N  
ATOM   8193  CA  SER A 515     -43.600 -29.509 -14.857  1.00  0.00           C  
ATOM   8194  C   SER A 515     -43.603 -30.355 -16.131  1.00  0.00           C  
ATOM   8195  O   SER A 515     -42.675 -30.294 -16.940  1.00  0.00           O  
ATOM   8196  CB  SER A 515     -42.478 -29.934 -13.921  1.00  0.00           C  
ATOM   8197  OG  SER A 515     -42.481 -31.316 -13.693  1.00  0.00           O  
ATOM   8198  H   SER A 515     -45.031 -30.341 -13.507  1.00  0.00           H  
ATOM   8199  HA  SER A 515     -43.441 -28.467 -15.135  1.00  0.00           H  
ATOM   8200 1HB  SER A 515     -41.523 -29.637 -14.345  1.00  0.00           H  
ATOM   8201 2HB  SER A 515     -42.590 -29.407 -12.976  1.00  0.00           H  
ATOM   8202  HG  SER A 515     -43.379 -31.540 -13.368  1.00  0.00           H  
ATOM   8203  N   LEU A 516     -44.665 -31.155 -16.290  1.00  0.00           N  
ATOM   8204  CA  LEU A 516     -44.850 -32.021 -17.429  1.00  0.00           C  
ATOM   8205  C   LEU A 516     -45.824 -31.361 -18.404  1.00  0.00           C  
ATOM   8206  O   LEU A 516     -45.631 -31.413 -19.618  1.00  0.00           O  
ATOM   8207  CB  LEU A 516     -45.448 -33.336 -16.946  1.00  0.00           C  
ATOM   8208  CG  LEU A 516     -44.622 -34.078 -15.906  1.00  0.00           C  
ATOM   8209  CD1 LEU A 516     -45.394 -35.260 -15.448  1.00  0.00           C  
ATOM   8210  CD2 LEU A 516     -43.290 -34.482 -16.504  1.00  0.00           C  
ATOM   8211  H   LEU A 516     -45.396 -31.174 -15.586  1.00  0.00           H  
ATOM   8212  HA  LEU A 516     -43.894 -32.188 -17.924  1.00  0.00           H  
ATOM   8213 1HB  LEU A 516     -46.437 -33.155 -16.541  1.00  0.00           H  
ATOM   8214 2HB  LEU A 516     -45.551 -33.991 -17.811  1.00  0.00           H  
ATOM   8215  HG  LEU A 516     -44.455 -33.430 -15.039  1.00  0.00           H  
ATOM   8216 1HD1 LEU A 516     -44.831 -35.793 -14.690  1.00  0.00           H  
ATOM   8217 2HD1 LEU A 516     -46.333 -34.919 -15.038  1.00  0.00           H  
ATOM   8218 3HD1 LEU A 516     -45.577 -35.900 -16.291  1.00  0.00           H  
ATOM   8219 1HD2 LEU A 516     -42.700 -35.014 -15.757  1.00  0.00           H  
ATOM   8220 2HD2 LEU A 516     -43.461 -35.132 -17.367  1.00  0.00           H  
ATOM   8221 3HD2 LEU A 516     -42.753 -33.585 -16.821  1.00  0.00           H  
ATOM   8222  N   THR A 517     -46.857 -30.695 -17.854  1.00  0.00           N  
ATOM   8223  CA  THR A 517     -47.900 -30.088 -18.692  1.00  0.00           C  
ATOM   8224  C   THR A 517     -47.590 -28.642 -19.116  1.00  0.00           C  
ATOM   8225  O   THR A 517     -48.154 -28.161 -20.103  1.00  0.00           O  
ATOM   8226  CB  THR A 517     -49.245 -30.044 -17.954  1.00  0.00           C  
ATOM   8227  OG1 THR A 517     -49.123 -29.168 -16.846  1.00  0.00           O  
ATOM   8228  CG2 THR A 517     -49.625 -31.433 -17.444  1.00  0.00           C  
ATOM   8229  H   THR A 517     -46.957 -30.701 -16.840  1.00  0.00           H  
ATOM   8230  HA  THR A 517     -48.011 -30.692 -19.594  1.00  0.00           H  
ATOM   8231  HB  THR A 517     -50.018 -29.672 -18.625  1.00  0.00           H  
ATOM   8232  HG1 THR A 517     -49.995 -28.971 -16.468  1.00  0.00           H  
ATOM   8233 1HG2 THR A 517     -50.578 -31.379 -16.917  1.00  0.00           H  
ATOM   8234 2HG2 THR A 517     -49.715 -32.120 -18.283  1.00  0.00           H  
ATOM   8235 3HG2 THR A 517     -48.855 -31.796 -16.767  1.00  0.00           H  
ATOM   8236  N   GLY A 518     -46.696 -27.945 -18.386  1.00  0.00           N  
ATOM   8237  CA  GLY A 518     -46.350 -26.554 -18.705  1.00  0.00           C  
ATOM   8238  C   GLY A 518     -46.921 -25.462 -17.767  1.00  0.00           C  
ATOM   8239  O   GLY A 518     -47.118 -24.327 -18.209  1.00  0.00           O  
ATOM   8240  H   GLY A 518     -46.276 -28.365 -17.562  1.00  0.00           H  
ATOM   8241 1HA  GLY A 518     -45.263 -26.471 -18.707  1.00  0.00           H  
ATOM   8242 2HA  GLY A 518     -46.667 -26.341 -19.725  1.00  0.00           H  
ATOM   8243  N   SER A 519     -47.213 -25.799 -16.499  1.00  0.00           N  
ATOM   8244  CA  SER A 519     -47.735 -24.808 -15.534  1.00  0.00           C  
ATOM   8245  C   SER A 519     -46.793 -24.536 -14.328  1.00  0.00           C  
ATOM   8246  O   SER A 519     -46.963 -23.549 -13.607  1.00  0.00           O  
ATOM   8247  CB  SER A 519     -49.137 -25.223 -15.086  1.00  0.00           C  
ATOM   8248  OG  SER A 519     -49.139 -26.456 -14.422  1.00  0.00           O  
ATOM   8249  H   SER A 519     -47.027 -26.747 -16.195  1.00  0.00           H  
ATOM   8250  HA  SER A 519     -47.846 -23.862 -16.064  1.00  0.00           H  
ATOM   8251 1HB  SER A 519     -49.565 -24.457 -14.442  1.00  0.00           H  
ATOM   8252 2HB  SER A 519     -49.770 -25.295 -15.969  1.00  0.00           H  
ATOM   8253  HG  SER A 519     -49.911 -26.957 -14.771  1.00  0.00           H  
ATOM   8254  N   LEU A 520     -45.821 -25.424 -14.119  1.00  0.00           N  
ATOM   8255  CA  LEU A 520     -44.832 -25.355 -13.025  1.00  0.00           C  
ATOM   8256  C   LEU A 520     -43.434 -25.252 -13.610  1.00  0.00           C  
ATOM   8257  O   LEU A 520     -43.384 -24.596 -14.652  1.00  0.00           O  
ATOM   8258  CB  LEU A 520     -44.893 -26.559 -12.082  1.00  0.00           C  
ATOM   8259  CG  LEU A 520     -46.217 -26.815 -11.395  1.00  0.00           C  
ATOM   8260  CD1 LEU A 520     -46.115 -28.122 -10.647  1.00  0.00           C  
ATOM   8261  CD2 LEU A 520     -46.536 -25.714 -10.475  1.00  0.00           C  
ATOM   8262  H   LEU A 520     -45.769 -26.211 -14.756  1.00  0.00           H  
ATOM   8263  HA  LEU A 520     -45.018 -24.456 -12.440  1.00  0.00           H  
ATOM   8264 1HB  LEU A 520     -44.618 -27.438 -12.628  1.00  0.00           H  
ATOM   8265 2HB  LEU A 520     -44.151 -26.417 -11.302  1.00  0.00           H  
ATOM   8266  HG  LEU A 520     -46.987 -26.865 -12.113  1.00  0.00           H  
ATOM   8267 1HD1 LEU A 520     -47.059 -28.343 -10.149  1.00  0.00           H  
ATOM   8268 2HD1 LEU A 520     -45.869 -28.910 -11.332  1.00  0.00           H  
ATOM   8269 3HD1 LEU A 520     -45.336 -28.036  -9.913  1.00  0.00           H  
ATOM   8270 1HD2 LEU A 520     -47.490 -25.903  -9.983  1.00  0.00           H  
ATOM   8271 2HD2 LEU A 520     -45.760 -25.658  -9.744  1.00  0.00           H  
ATOM   8272 3HD2 LEU A 520     -46.598 -24.781 -11.035  1.00  0.00           H  
ATOM   8273  N   THR A 521     -42.517 -25.028 -12.669  1.00  0.00           N  
ATOM   8274  CA  THR A 521     -41.227 -25.653 -12.960  1.00  0.00           C  
ATOM   8275  C   THR A 521     -40.486 -26.129 -11.715  1.00  0.00           C  
ATOM   8276  O   THR A 521     -40.623 -25.582 -10.616  1.00  0.00           O  
ATOM   8277  CB  THR A 521     -40.286 -24.721 -13.750  1.00  0.00           C  
ATOM   8278  OG1 THR A 521     -39.122 -25.459 -14.153  1.00  0.00           O  
ATOM   8279  CG2 THR A 521     -39.846 -23.558 -12.887  1.00  0.00           C  
ATOM   8280  H   THR A 521     -42.438 -24.067 -12.335  1.00  0.00           H  
ATOM   8281  HA  THR A 521     -41.418 -26.529 -13.582  1.00  0.00           H  
ATOM   8282  HB  THR A 521     -40.796 -24.344 -14.636  1.00  0.00           H  
ATOM   8283  HG1 THR A 521     -38.585 -25.649 -13.376  1.00  0.00           H  
ATOM   8284 1HG2 THR A 521     -39.177 -22.916 -13.454  1.00  0.00           H  
ATOM   8285 2HG2 THR A 521     -40.709 -22.997 -12.588  1.00  0.00           H  
ATOM   8286 3HG2 THR A 521     -39.331 -23.932 -12.008  1.00  0.00           H  
ATOM   8287  N   GLY A 522     -39.634 -27.130 -11.910  1.00  0.00           N  
ATOM   8288  CA  GLY A 522     -38.813 -27.684 -10.834  1.00  0.00           C  
ATOM   8289  C   GLY A 522     -37.622 -26.795 -10.474  1.00  0.00           C  
ATOM   8290  O   GLY A 522     -36.469 -27.193 -10.627  1.00  0.00           O  
ATOM   8291  H   GLY A 522     -39.560 -27.526 -12.840  1.00  0.00           H  
ATOM   8292 1HA  GLY A 522     -39.432 -27.826  -9.952  1.00  0.00           H  
ATOM   8293 2HA  GLY A 522     -38.454 -28.671 -11.128  1.00  0.00           H  
ATOM   8294  N   SER A 523     -37.915 -25.585 -10.012  1.00  0.00           N  
ATOM   8295  CA  SER A 523     -36.888 -24.617  -9.646  1.00  0.00           C  
ATOM   8296  C   SER A 523     -35.991 -25.105  -8.534  1.00  0.00           C  
ATOM   8297  O   SER A 523     -36.460 -25.644  -7.530  1.00  0.00           O  
ATOM   8298  CB  SER A 523     -37.491 -23.307  -9.177  1.00  0.00           C  
ATOM   8299  OG  SER A 523     -36.467 -22.430  -8.692  1.00  0.00           O  
ATOM   8300  H   SER A 523     -38.902 -25.345  -9.938  1.00  0.00           H  
ATOM   8301  HA  SER A 523     -36.271 -24.427 -10.526  1.00  0.00           H  
ATOM   8302 1HB  SER A 523     -38.032 -22.832  -9.996  1.00  0.00           H  
ATOM   8303 2HB  SER A 523     -38.211 -23.509  -8.388  1.00  0.00           H  
ATOM   8304  HG  SER A 523     -36.049 -22.057  -9.480  1.00  0.00           H  
ATOM   8305  N   THR A 524     -34.717 -24.767  -8.651  1.00  0.00           N  
ATOM   8306  CA  THR A 524     -33.699 -25.062  -7.650  1.00  0.00           C  
ATOM   8307  C   THR A 524     -34.100 -24.572  -6.265  1.00  0.00           C  
ATOM   8308  O   THR A 524     -33.729 -25.170  -5.255  1.00  0.00           O  
ATOM   8309  CB  THR A 524     -32.357 -24.400  -8.018  1.00  0.00           C  
ATOM   8310  OG1 THR A 524     -31.886 -24.917  -9.272  1.00  0.00           O  
ATOM   8311  CG2 THR A 524     -31.329 -24.652  -6.931  1.00  0.00           C  
ATOM   8312  H   THR A 524     -34.428 -24.313  -9.504  1.00  0.00           H  
ATOM   8313  HA  THR A 524     -33.565 -26.142  -7.604  1.00  0.00           H  
ATOM   8314  HB  THR A 524     -32.505 -23.325  -8.116  1.00  0.00           H  
ATOM   8315  HG1 THR A 524     -31.030 -24.530  -9.478  1.00  0.00           H  
ATOM   8316 1HG2 THR A 524     -30.391 -24.168  -7.200  1.00  0.00           H  
ATOM   8317 2HG2 THR A 524     -31.691 -24.241  -5.989  1.00  0.00           H  
ATOM   8318 3HG2 THR A 524     -31.167 -25.723  -6.822  1.00  0.00           H  
ATOM   8319  N   LEU A 525     -34.763 -23.419  -6.221  1.00  0.00           N  
ATOM   8320  CA  LEU A 525     -35.126 -22.802  -4.958  1.00  0.00           C  
ATOM   8321  C   LEU A 525     -36.599 -22.999  -4.619  1.00  0.00           C  
ATOM   8322  O   LEU A 525     -37.121 -22.350  -3.710  1.00  0.00           O  
ATOM   8323  CB  LEU A 525     -34.781 -21.318  -5.016  1.00  0.00           C  
ATOM   8324  CG  LEU A 525     -33.291 -21.043  -5.254  1.00  0.00           C  
ATOM   8325  CD1 LEU A 525     -33.059 -19.553  -5.345  1.00  0.00           C  
ATOM   8326  CD2 LEU A 525     -32.481 -21.673  -4.132  1.00  0.00           C  
ATOM   8327  H   LEU A 525     -35.088 -22.999  -7.095  1.00  0.00           H  
ATOM   8328  HA  LEU A 525     -34.534 -23.262  -4.168  1.00  0.00           H  
ATOM   8329 1HB  LEU A 525     -35.349 -20.856  -5.824  1.00  0.00           H  
ATOM   8330 2HB  LEU A 525     -35.068 -20.851  -4.074  1.00  0.00           H  
ATOM   8331  HG  LEU A 525     -32.988 -21.483  -6.202  1.00  0.00           H  
ATOM   8332 1HD1 LEU A 525     -32.002 -19.361  -5.528  1.00  0.00           H  
ATOM   8333 2HD1 LEU A 525     -33.650 -19.142  -6.164  1.00  0.00           H  
ATOM   8334 3HD1 LEU A 525     -33.357 -19.080  -4.410  1.00  0.00           H  
ATOM   8335 1HD2 LEU A 525     -31.420 -21.492  -4.302  1.00  0.00           H  
ATOM   8336 2HD2 LEU A 525     -32.776 -21.235  -3.179  1.00  0.00           H  
ATOM   8337 3HD2 LEU A 525     -32.665 -22.749  -4.108  1.00  0.00           H  
ATOM   8338  N   SER A 526     -37.287 -23.848  -5.390  1.00  0.00           N  
ATOM   8339  CA  SER A 526     -38.721 -24.080  -5.244  1.00  0.00           C  
ATOM   8340  C   SER A 526     -39.485 -22.758  -5.220  1.00  0.00           C  
ATOM   8341  O   SER A 526     -40.422 -22.588  -4.439  1.00  0.00           O  
ATOM   8342  CB  SER A 526     -39.021 -24.867  -3.975  1.00  0.00           C  
ATOM   8343  OG  SER A 526     -38.401 -26.131  -3.987  1.00  0.00           O  
ATOM   8344  H   SER A 526     -36.802 -24.385  -6.105  1.00  0.00           H  
ATOM   8345  HA  SER A 526     -39.062 -24.656  -6.104  1.00  0.00           H  
ATOM   8346 1HB  SER A 526     -38.698 -24.304  -3.101  1.00  0.00           H  
ATOM   8347 2HB  SER A 526     -40.097 -24.995  -3.893  1.00  0.00           H  
ATOM   8348  HG  SER A 526     -37.475 -25.977  -3.773  1.00  0.00           H  
ATOM   8349  N   SER A 527     -39.095 -21.832  -6.095  1.00  0.00           N  
ATOM   8350  CA  SER A 527     -39.710 -20.518  -6.141  1.00  0.00           C  
ATOM   8351  C   SER A 527     -41.203 -20.630  -6.407  1.00  0.00           C  
ATOM   8352  O   SER A 527     -41.652 -21.406  -7.266  1.00  0.00           O  
ATOM   8353  CB  SER A 527     -39.017 -19.661  -7.181  1.00  0.00           C  
ATOM   8354  OG  SER A 527     -39.617 -18.396  -7.285  1.00  0.00           O  
ATOM   8355  H   SER A 527     -38.327 -22.046  -6.715  1.00  0.00           H  
ATOM   8356  HA  SER A 527     -39.573 -20.046  -5.166  1.00  0.00           H  
ATOM   8357 1HB  SER A 527     -37.967 -19.547  -6.907  1.00  0.00           H  
ATOM   8358 2HB  SER A 527     -39.047 -20.165  -8.145  1.00  0.00           H  
ATOM   8359  HG  SER A 527     -39.024 -17.869  -7.828  1.00  0.00           H  
ATOM   8360  N   VAL A 528     -41.973 -19.827  -5.684  1.00  0.00           N  
ATOM   8361  CA  VAL A 528     -43.413 -19.894  -5.794  1.00  0.00           C  
ATOM   8362  C   VAL A 528     -44.028 -19.301  -7.041  1.00  0.00           C  
ATOM   8363  O   VAL A 528     -44.950 -19.892  -7.565  1.00  0.00           O  
ATOM   8364  CB  VAL A 528     -44.097 -19.267  -4.596  1.00  0.00           C  
ATOM   8365  CG1 VAL A 528     -45.590 -19.273  -4.861  1.00  0.00           C  
ATOM   8366  CG2 VAL A 528     -43.745 -20.054  -3.352  1.00  0.00           C  
ATOM   8367  H   VAL A 528     -41.543 -19.197  -5.021  1.00  0.00           H  
ATOM   8368  HA  VAL A 528     -43.676 -20.952  -5.780  1.00  0.00           H  
ATOM   8369  HB  VAL A 528     -43.776 -18.233  -4.485  1.00  0.00           H  
ATOM   8370 1HG1 VAL A 528     -46.126 -18.835  -4.042  1.00  0.00           H  
ATOM   8371 2HG1 VAL A 528     -45.791 -18.709  -5.763  1.00  0.00           H  
ATOM   8372 3HG1 VAL A 528     -45.925 -20.287  -4.994  1.00  0.00           H  
ATOM   8373 1HG2 VAL A 528     -44.235 -19.621  -2.485  1.00  0.00           H  
ATOM   8374 2HG2 VAL A 528     -44.070 -21.083  -3.471  1.00  0.00           H  
ATOM   8375 3HG2 VAL A 528     -42.666 -20.030  -3.207  1.00  0.00           H  
ATOM   8376  N   SER A 529     -43.606 -18.130  -7.516  1.00  0.00           N  
ATOM   8377  CA  SER A 529     -44.324 -17.638  -8.694  1.00  0.00           C  
ATOM   8378  C   SER A 529     -44.182 -18.605  -9.902  1.00  0.00           C  
ATOM   8379  O   SER A 529     -45.187 -18.895 -10.564  1.00  0.00           O  
ATOM   8380  CB  SER A 529     -43.972 -16.186  -9.020  1.00  0.00           C  
ATOM   8381  OG  SER A 529     -44.432 -15.340  -7.999  1.00  0.00           O  
ATOM   8382  H   SER A 529     -42.843 -17.622  -7.092  1.00  0.00           H  
ATOM   8383  HA  SER A 529     -45.379 -17.604  -8.442  1.00  0.00           H  
ATOM   8384 1HB  SER A 529     -42.927 -16.033  -9.133  1.00  0.00           H  
ATOM   8385 2HB  SER A 529     -44.443 -15.909  -9.964  1.00  0.00           H  
ATOM   8386  HG  SER A 529     -45.394 -15.399  -8.020  1.00  0.00           H  
ATOM   8387  N   PRO A 530     -42.979 -19.166 -10.215  1.00  0.00           N  
ATOM   8388  CA  PRO A 530     -42.758 -20.193 -11.228  1.00  0.00           C  
ATOM   8389  C   PRO A 530     -43.311 -21.572 -10.845  1.00  0.00           C  
ATOM   8390  O   PRO A 530     -42.565 -22.498 -11.161  1.00  0.00           O  
ATOM   8391  CB  PRO A 530     -41.225 -20.269 -11.313  1.00  0.00           C  
ATOM   8392  CG  PRO A 530     -40.740 -19.001 -10.709  1.00  0.00           C  
ATOM   8393  CD  PRO A 530     -41.727 -18.697  -9.631  1.00  0.00           C  
ATOM   8394  HA  PRO A 530     -43.185 -19.862 -12.180  1.00  0.00           H  
ATOM   8395 1HB  PRO A 530     -40.869 -21.153 -10.764  1.00  0.00           H  
ATOM   8396 2HB  PRO A 530     -40.915 -20.390 -12.361  1.00  0.00           H  
ATOM   8397 1HG  PRO A 530     -39.724 -19.135 -10.318  1.00  0.00           H  
ATOM   8398 2HG  PRO A 530     -40.689 -18.211 -11.469  1.00  0.00           H  
ATOM   8399 1HD  PRO A 530     -41.497 -19.284  -8.764  1.00  0.00           H  
ATOM   8400 2HD  PRO A 530     -41.681 -17.661  -9.445  1.00  0.00           H  
ATOM   8401  N   ARG A 531     -43.875 -21.583  -9.628  1.00  0.00           N  
ATOM   8402  CA  ARG A 531     -44.913 -22.586  -9.435  1.00  0.00           C  
ATOM   8403  C   ARG A 531     -46.253 -22.065  -8.888  1.00  0.00           C  
ATOM   8404  O   ARG A 531     -46.870 -22.730  -8.052  1.00  0.00           O  
ATOM   8405  CB  ARG A 531     -44.416 -23.581  -8.396  1.00  0.00           C  
ATOM   8406  CG  ARG A 531     -43.159 -24.389  -8.731  1.00  0.00           C  
ATOM   8407  CD  ARG A 531     -42.815 -25.269  -7.592  1.00  0.00           C  
ATOM   8408  NE  ARG A 531     -41.582 -26.014  -7.784  1.00  0.00           N  
ATOM   8409  CZ  ARG A 531     -41.048 -26.811  -6.823  1.00  0.00           C  
ATOM   8410  NH1 ARG A 531     -41.669 -26.933  -5.670  1.00  0.00           N  
ATOM   8411  NH2 ARG A 531     -39.918 -27.460  -7.007  1.00  0.00           N  
ATOM   8412  H   ARG A 531     -43.207 -21.597  -8.849  1.00  0.00           H  
ATOM   8413  HA  ARG A 531     -45.082 -23.076 -10.390  1.00  0.00           H  
ATOM   8414 1HB  ARG A 531     -44.164 -23.009  -7.498  1.00  0.00           H  
ATOM   8415 2HB  ARG A 531     -45.209 -24.260  -8.113  1.00  0.00           H  
ATOM   8416 1HG  ARG A 531     -43.314 -24.988  -9.622  1.00  0.00           H  
ATOM   8417 2HG  ARG A 531     -42.316 -23.710  -8.891  1.00  0.00           H  
ATOM   8418 1HD  ARG A 531     -42.699 -24.649  -6.701  1.00  0.00           H  
ATOM   8419 2HD  ARG A 531     -43.623 -25.982  -7.440  1.00  0.00           H  
ATOM   8420  HE  ARG A 531     -41.097 -25.921  -8.688  1.00  0.00           H  
ATOM   8421 1HH1 ARG A 531     -42.535 -26.442  -5.509  1.00  0.00           H  
ATOM   8422 2HH1 ARG A 531     -41.275 -27.520  -4.946  1.00  0.00           H  
ATOM   8423 1HH2 ARG A 531     -39.416 -27.378  -7.873  1.00  0.00           H  
ATOM   8424 2HH2 ARG A 531     -39.544 -28.035  -6.263  1.00  0.00           H  
ATOM   8425  N   LEU A 532     -46.732 -20.928  -9.387  1.00  0.00           N  
ATOM   8426  CA  LEU A 532     -48.032 -20.388  -8.984  1.00  0.00           C  
ATOM   8427  C   LEU A 532     -48.765 -19.648 -10.097  1.00  0.00           C  
ATOM   8428  O   LEU A 532     -49.928 -19.941 -10.391  1.00  0.00           O  
ATOM   8429  CB  LEU A 532     -47.897 -19.476  -7.772  1.00  0.00           C  
ATOM   8430  CG  LEU A 532     -49.164 -18.842  -7.281  1.00  0.00           C  
ATOM   8431  CD1 LEU A 532     -50.144 -19.902  -6.879  1.00  0.00           C  
ATOM   8432  CD2 LEU A 532     -48.839 -17.939  -6.121  1.00  0.00           C  
ATOM   8433  H   LEU A 532     -46.163 -20.395 -10.036  1.00  0.00           H  
ATOM   8434  HA  LEU A 532     -48.657 -21.227  -8.687  1.00  0.00           H  
ATOM   8435 1HB  LEU A 532     -47.481 -20.057  -6.960  1.00  0.00           H  
ATOM   8436 2HB  LEU A 532     -47.222 -18.687  -8.016  1.00  0.00           H  
ATOM   8437  HG  LEU A 532     -49.596 -18.268  -8.074  1.00  0.00           H  
ATOM   8438 1HD1 LEU A 532     -51.066 -19.439  -6.528  1.00  0.00           H  
ATOM   8439 2HD1 LEU A 532     -50.363 -20.544  -7.735  1.00  0.00           H  
ATOM   8440 3HD1 LEU A 532     -49.711 -20.483  -6.098  1.00  0.00           H  
ATOM   8441 1HD2 LEU A 532     -49.751 -17.457  -5.768  1.00  0.00           H  
ATOM   8442 2HD2 LEU A 532     -48.401 -18.525  -5.316  1.00  0.00           H  
ATOM   8443 3HD2 LEU A 532     -48.132 -17.177  -6.451  1.00  0.00           H  
ATOM   8444  N   GLY A 533     -48.115 -18.631 -10.665  1.00  0.00           N  
ATOM   8445  CA  GLY A 533     -48.774 -17.799 -11.662  1.00  0.00           C  
ATOM   8446  C   GLY A 533     -48.113 -16.438 -11.885  1.00  0.00           C  
ATOM   8447  O   GLY A 533     -47.128 -16.078 -11.237  1.00  0.00           O  
ATOM   8448  H   GLY A 533     -47.139 -18.465 -10.427  1.00  0.00           H  
ATOM   8449 1HA  GLY A 533     -48.798 -18.339 -12.606  1.00  0.00           H  
ATOM   8450 2HA  GLY A 533     -49.810 -17.650 -11.373  1.00  0.00           H  
ATOM   8451  N   SER A 534     -48.685 -15.695 -12.827  1.00  0.00           N  
ATOM   8452  CA  SER A 534     -48.223 -14.372 -13.247  1.00  0.00           C  
ATOM   8453  C   SER A 534     -48.566 -13.248 -12.288  1.00  0.00           C  
ATOM   8454  O   SER A 534     -49.461 -13.390 -11.450  1.00  0.00           O  
ATOM   8455  CB  SER A 534     -48.856 -14.049 -14.583  1.00  0.00           C  
ATOM   8456  OG  SER A 534     -50.266 -13.910 -14.462  1.00  0.00           O  
ATOM   8457  H   SER A 534     -49.493 -16.083 -13.294  1.00  0.00           H  
ATOM   8458  HA  SER A 534     -47.137 -14.408 -13.356  1.00  0.00           H  
ATOM   8459 1HB  SER A 534     -48.435 -13.130 -14.976  1.00  0.00           H  
ATOM   8460 2HB  SER A 534     -48.625 -14.842 -15.290  1.00  0.00           H  
ATOM   8461  HG  SER A 534     -50.612 -13.975 -15.363  1.00  0.00           H  
ATOM   8462  N   HIS A 535     -47.929 -12.088 -12.493  1.00  0.00           N  
ATOM   8463  CA  HIS A 535     -48.232 -10.897 -11.712  1.00  0.00           C  
ATOM   8464  C   HIS A 535     -49.674 -10.499 -11.966  1.00  0.00           C  
ATOM   8465  O   HIS A 535     -50.362 -10.035 -11.056  1.00  0.00           O  
ATOM   8466  CB  HIS A 535     -47.326  -9.716 -12.095  1.00  0.00           C  
ATOM   8467  CG  HIS A 535     -45.890  -9.869 -11.700  1.00  0.00           C  
ATOM   8468  ND1 HIS A 535     -44.899  -9.009 -12.150  1.00  0.00           N  
ATOM   8469  CD2 HIS A 535     -45.271 -10.786 -10.920  1.00  0.00           C  
ATOM   8470  CE1 HIS A 535     -43.736  -9.398 -11.662  1.00  0.00           C  
ATOM   8471  NE2 HIS A 535     -43.931 -10.473 -10.908  1.00  0.00           N  
ATOM   8472  H   HIS A 535     -47.198 -12.030 -13.200  1.00  0.00           H  
ATOM   8473  HA  HIS A 535     -48.113 -11.106 -10.648  1.00  0.00           H  
ATOM   8474 1HB  HIS A 535     -47.360  -9.574 -13.177  1.00  0.00           H  
ATOM   8475 2HB  HIS A 535     -47.707  -8.803 -11.639  1.00  0.00           H  
ATOM   8476  HD1 HIS A 535     -45.051  -8.014 -12.384  1.00  0.00           H  
ATOM   8477  HD2 HIS A 535     -45.637 -11.650 -10.361  1.00  0.00           H  
ATOM   8478  HE1 HIS A 535     -42.829  -8.843 -11.906  1.00  0.00           H  
ATOM   8479  N   THR A 536     -50.132 -10.704 -13.207  1.00  0.00           N  
ATOM   8480  CA  THR A 536     -51.498 -10.387 -13.593  1.00  0.00           C  
ATOM   8481  C   THR A 536     -52.474 -11.204 -12.763  1.00  0.00           C  
ATOM   8482  O   THR A 536     -53.489 -10.679 -12.307  1.00  0.00           O  
ATOM   8483  CB  THR A 536     -51.761 -10.635 -15.085  1.00  0.00           C  
ATOM   8484  OG1 THR A 536     -50.916  -9.789 -15.881  1.00  0.00           O  
ATOM   8485  CG2 THR A 536     -53.218 -10.331 -15.392  1.00  0.00           C  
ATOM   8486  H   THR A 536     -49.503 -11.097 -13.892  1.00  0.00           H  
ATOM   8487  HA  THR A 536     -51.674  -9.331 -13.399  1.00  0.00           H  
ATOM   8488  HB  THR A 536     -51.551 -11.674 -15.326  1.00  0.00           H  
ATOM   8489  HG1 THR A 536     -51.113  -9.924 -16.813  1.00  0.00           H  
ATOM   8490 1HG2 THR A 536     -53.414 -10.508 -16.449  1.00  0.00           H  
ATOM   8491 2HG2 THR A 536     -53.857 -10.978 -14.789  1.00  0.00           H  
ATOM   8492 3HG2 THR A 536     -53.430  -9.289 -15.152  1.00  0.00           H  
ATOM   8493  N   MET A 537     -52.186 -12.492 -12.569  1.00  0.00           N  
ATOM   8494  CA  MET A 537     -53.058 -13.329 -11.750  1.00  0.00           C  
ATOM   8495  C   MET A 537     -53.176 -12.752 -10.328  1.00  0.00           C  
ATOM   8496  O   MET A 537     -54.292 -12.581  -9.817  1.00  0.00           O  
ATOM   8497  CB  MET A 537     -52.529 -14.767 -11.725  1.00  0.00           C  
ATOM   8498  CG  MET A 537     -53.349 -15.771 -10.917  1.00  0.00           C  
ATOM   8499  SD  MET A 537     -52.963 -15.717  -9.158  1.00  0.00           S  
ATOM   8500  CE  MET A 537     -51.293 -16.339  -9.158  1.00  0.00           C  
ATOM   8501  H   MET A 537     -51.355 -12.899 -13.002  1.00  0.00           H  
ATOM   8502  HA  MET A 537     -54.054 -13.328 -12.191  1.00  0.00           H  
ATOM   8503 1HB  MET A 537     -52.457 -15.138 -12.745  1.00  0.00           H  
ATOM   8504 2HB  MET A 537     -51.522 -14.772 -11.311  1.00  0.00           H  
ATOM   8505 1HG  MET A 537     -54.410 -15.564 -11.045  1.00  0.00           H  
ATOM   8506 2HG  MET A 537     -53.147 -16.776 -11.283  1.00  0.00           H  
ATOM   8507 1HE  MET A 537     -50.918 -16.339  -8.136  1.00  0.00           H  
ATOM   8508 2HE  MET A 537     -51.279 -17.348  -9.562  1.00  0.00           H  
ATOM   8509 3HE  MET A 537     -50.661 -15.682  -9.766  1.00  0.00           H  
ATOM   8510  N   ASP A 538     -52.028 -12.418  -9.701  1.00  0.00           N  
ATOM   8511  CA  ASP A 538     -52.057 -11.836  -8.349  1.00  0.00           C  
ATOM   8512  C   ASP A 538     -52.802 -10.503  -8.318  1.00  0.00           C  
ATOM   8513  O   ASP A 538     -53.591 -10.230  -7.402  1.00  0.00           O  
ATOM   8514  CB  ASP A 538     -50.645 -11.605  -7.817  1.00  0.00           C  
ATOM   8515  CG  ASP A 538     -49.888 -12.856  -7.355  1.00  0.00           C  
ATOM   8516  OD1 ASP A 538     -50.493 -13.882  -7.165  1.00  0.00           O  
ATOM   8517  OD2 ASP A 538     -48.698 -12.753  -7.154  1.00  0.00           O  
ATOM   8518  H   ASP A 538     -51.140 -12.582 -10.182  1.00  0.00           H  
ATOM   8519  HA  ASP A 538     -52.575 -12.534  -7.689  1.00  0.00           H  
ATOM   8520 1HB  ASP A 538     -50.056 -11.120  -8.599  1.00  0.00           H  
ATOM   8521 2HB  ASP A 538     -50.710 -10.920  -7.012  1.00  0.00           H  
ATOM   8522  N   PHE A 539     -52.578  -9.692  -9.346  1.00  0.00           N  
ATOM   8523  CA  PHE A 539     -53.227  -8.410  -9.514  1.00  0.00           C  
ATOM   8524  C   PHE A 539     -54.728  -8.586  -9.578  1.00  0.00           C  
ATOM   8525  O   PHE A 539     -55.468  -7.895  -8.884  1.00  0.00           O  
ATOM   8526  CB  PHE A 539     -52.683  -7.725 -10.759  1.00  0.00           C  
ATOM   8527  CG  PHE A 539     -53.393  -6.522 -11.189  1.00  0.00           C  
ATOM   8528  CD1 PHE A 539     -53.255  -5.329 -10.534  1.00  0.00           C  
ATOM   8529  CD2 PHE A 539     -54.196  -6.585 -12.308  1.00  0.00           C  
ATOM   8530  CE1 PHE A 539     -53.923  -4.217 -10.991  1.00  0.00           C  
ATOM   8531  CE2 PHE A 539     -54.853  -5.477 -12.766  1.00  0.00           C  
ATOM   8532  CZ  PHE A 539     -54.714  -4.295 -12.104  1.00  0.00           C  
ATOM   8533  H   PHE A 539     -51.901  -9.975 -10.052  1.00  0.00           H  
ATOM   8534  HA  PHE A 539     -52.994  -7.785  -8.652  1.00  0.00           H  
ATOM   8535 1HB  PHE A 539     -51.638  -7.470 -10.597  1.00  0.00           H  
ATOM   8536 2HB  PHE A 539     -52.711  -8.423 -11.571  1.00  0.00           H  
ATOM   8537  HD1 PHE A 539     -52.613  -5.273  -9.655  1.00  0.00           H  
ATOM   8538  HD2 PHE A 539     -54.294  -7.542 -12.829  1.00  0.00           H  
ATOM   8539  HE1 PHE A 539     -53.824  -3.271 -10.469  1.00  0.00           H  
ATOM   8540  HE2 PHE A 539     -55.486  -5.535 -13.649  1.00  0.00           H  
ATOM   8541  HZ  PHE A 539     -55.233  -3.431 -12.460  1.00  0.00           H  
ATOM   8542  N   PHE A 540     -55.178  -9.529 -10.410  1.00  0.00           N  
ATOM   8543  CA  PHE A 540     -56.595  -9.780 -10.547  1.00  0.00           C  
ATOM   8544  C   PHE A 540     -57.223 -10.112  -9.215  1.00  0.00           C  
ATOM   8545  O   PHE A 540     -58.258  -9.544  -8.885  1.00  0.00           O  
ATOM   8546  CB  PHE A 540     -56.898 -10.920 -11.506  1.00  0.00           C  
ATOM   8547  CG  PHE A 540     -58.372 -11.229 -11.513  1.00  0.00           C  
ATOM   8548  CD1 PHE A 540     -59.261 -10.448 -12.234  1.00  0.00           C  
ATOM   8549  CD2 PHE A 540     -58.875 -12.289 -10.767  1.00  0.00           C  
ATOM   8550  CE1 PHE A 540     -60.617 -10.718 -12.213  1.00  0.00           C  
ATOM   8551  CE2 PHE A 540     -60.226 -12.561 -10.745  1.00  0.00           C  
ATOM   8552  CZ  PHE A 540     -61.099 -11.773 -11.468  1.00  0.00           C  
ATOM   8553  H   PHE A 540     -54.524 -10.066 -10.963  1.00  0.00           H  
ATOM   8554  HA  PHE A 540     -57.063  -8.880 -10.934  1.00  0.00           H  
ATOM   8555 1HB  PHE A 540     -56.584 -10.652 -12.516  1.00  0.00           H  
ATOM   8556 2HB  PHE A 540     -56.350 -11.812 -11.211  1.00  0.00           H  
ATOM   8557  HD1 PHE A 540     -58.879  -9.609 -12.818  1.00  0.00           H  
ATOM   8558  HD2 PHE A 540     -58.184 -12.905 -10.190  1.00  0.00           H  
ATOM   8559  HE1 PHE A 540     -61.305 -10.096 -12.783  1.00  0.00           H  
ATOM   8560  HE2 PHE A 540     -60.604 -13.392 -10.153  1.00  0.00           H  
ATOM   8561  HZ  PHE A 540     -62.167 -11.985 -11.451  1.00  0.00           H  
ATOM   8562  N   GLU A 541     -56.645 -11.046  -8.456  1.00  0.00           N  
ATOM   8563  CA  GLU A 541     -57.254 -11.390  -7.174  1.00  0.00           C  
ATOM   8564  C   GLU A 541     -57.349 -10.159  -6.260  1.00  0.00           C  
ATOM   8565  O   GLU A 541     -58.367  -9.932  -5.586  1.00  0.00           O  
ATOM   8566  CB  GLU A 541     -56.477 -12.512  -6.476  1.00  0.00           C  
ATOM   8567  CG  GLU A 541     -57.096 -12.981  -5.137  1.00  0.00           C  
ATOM   8568  CD  GLU A 541     -56.372 -14.167  -4.510  1.00  0.00           C  
ATOM   8569  OE1 GLU A 541     -55.431 -14.638  -5.094  1.00  0.00           O  
ATOM   8570  OE2 GLU A 541     -56.763 -14.589  -3.438  1.00  0.00           O  
ATOM   8571  H   GLU A 541     -55.786 -11.504  -8.777  1.00  0.00           H  
ATOM   8572  HA  GLU A 541     -58.264 -11.749  -7.364  1.00  0.00           H  
ATOM   8573 1HB  GLU A 541     -56.404 -13.373  -7.143  1.00  0.00           H  
ATOM   8574 2HB  GLU A 541     -55.456 -12.172  -6.277  1.00  0.00           H  
ATOM   8575 1HG  GLU A 541     -57.070 -12.146  -4.434  1.00  0.00           H  
ATOM   8576 2HG  GLU A 541     -58.140 -13.245  -5.302  1.00  0.00           H  
ATOM   8577  N   MET A 542     -56.292  -9.340  -6.235  1.00  0.00           N  
ATOM   8578  CA  MET A 542     -56.319  -8.145  -5.401  1.00  0.00           C  
ATOM   8579  C   MET A 542     -57.433  -7.193  -5.877  1.00  0.00           C  
ATOM   8580  O   MET A 542     -58.199  -6.651  -5.064  1.00  0.00           O  
ATOM   8581  CB  MET A 542     -54.936  -7.494  -5.394  1.00  0.00           C  
ATOM   8582  CG  MET A 542     -54.757  -6.343  -4.424  1.00  0.00           C  
ATOM   8583  SD  MET A 542     -53.058  -5.768  -4.395  1.00  0.00           S  
ATOM   8584  CE  MET A 542     -53.154  -4.283  -3.476  1.00  0.00           C  
ATOM   8585  H   MET A 542     -55.456  -9.558  -6.787  1.00  0.00           H  
ATOM   8586  HA  MET A 542     -56.559  -8.439  -4.388  1.00  0.00           H  
ATOM   8587 1HB  MET A 542     -54.182  -8.250  -5.168  1.00  0.00           H  
ATOM   8588 2HB  MET A 542     -54.715  -7.116  -6.398  1.00  0.00           H  
ATOM   8589 1HG  MET A 542     -55.410  -5.524  -4.677  1.00  0.00           H  
ATOM   8590 2HG  MET A 542     -55.011  -6.675  -3.437  1.00  0.00           H  
ATOM   8591 1HE  MET A 542     -52.163  -3.856  -3.407  1.00  0.00           H  
ATOM   8592 2HE  MET A 542     -53.814  -3.584  -3.981  1.00  0.00           H  
ATOM   8593 3HE  MET A 542     -53.536  -4.483  -2.481  1.00  0.00           H  
ATOM   8594  N   CYS A 543     -57.563  -7.040  -7.198  1.00  0.00           N  
ATOM   8595  CA  CYS A 543     -58.578  -6.169  -7.770  1.00  0.00           C  
ATOM   8596  C   CYS A 543     -59.958  -6.692  -7.463  1.00  0.00           C  
ATOM   8597  O   CYS A 543     -60.846  -5.934  -7.094  1.00  0.00           O  
ATOM   8598  CB  CYS A 543     -58.467  -6.135  -9.285  1.00  0.00           C  
ATOM   8599  SG  CYS A 543     -57.035  -5.366  -9.868  1.00  0.00           S  
ATOM   8600  H   CYS A 543     -56.912  -7.515  -7.822  1.00  0.00           H  
ATOM   8601  HA  CYS A 543     -58.461  -5.168  -7.358  1.00  0.00           H  
ATOM   8602 1HB  CYS A 543     -58.484  -7.146  -9.677  1.00  0.00           H  
ATOM   8603 2HB  CYS A 543     -59.325  -5.613  -9.700  1.00  0.00           H  
ATOM   8604  HG  CYS A 543     -56.196  -6.344  -9.432  1.00  0.00           H  
ATOM   8605  N   ALA A 544     -60.136  -8.003  -7.608  1.00  0.00           N  
ATOM   8606  CA  ALA A 544     -61.412  -8.659  -7.399  1.00  0.00           C  
ATOM   8607  C   ALA A 544     -61.891  -8.446  -5.978  1.00  0.00           C  
ATOM   8608  O   ALA A 544     -63.088  -8.229  -5.744  1.00  0.00           O  
ATOM   8609  CB  ALA A 544     -61.283 -10.140  -7.709  1.00  0.00           C  
ATOM   8610  H   ALA A 544     -59.355  -8.573  -7.911  1.00  0.00           H  
ATOM   8611  HA  ALA A 544     -62.139  -8.218  -8.076  1.00  0.00           H  
ATOM   8612 1HB  ALA A 544     -62.244 -10.631  -7.576  1.00  0.00           H  
ATOM   8613 2HB  ALA A 544     -60.948 -10.263  -8.741  1.00  0.00           H  
ATOM   8614 3HB  ALA A 544     -60.549 -10.584  -7.039  1.00  0.00           H  
ATOM   8615  N   SER A 545     -60.953  -8.464  -5.024  1.00  0.00           N  
ATOM   8616  CA  SER A 545     -61.297  -8.244  -3.634  1.00  0.00           C  
ATOM   8617  C   SER A 545     -61.820  -6.813  -3.452  1.00  0.00           C  
ATOM   8618  O   SER A 545     -62.858  -6.602  -2.812  1.00  0.00           O  
ATOM   8619  CB  SER A 545     -60.069  -8.476  -2.772  1.00  0.00           C  
ATOM   8620  OG  SER A 545     -59.633  -9.821  -2.845  1.00  0.00           O  
ATOM   8621  H   SER A 545     -59.985  -8.682  -5.273  1.00  0.00           H  
ATOM   8622  HA  SER A 545     -62.080  -8.946  -3.347  1.00  0.00           H  
ATOM   8623 1HB  SER A 545     -59.268  -7.814  -3.092  1.00  0.00           H  
ATOM   8624 2HB  SER A 545     -60.302  -8.228  -1.750  1.00  0.00           H  
ATOM   8625  HG  SER A 545     -59.404  -9.972  -3.791  1.00  0.00           H  
ATOM   8626  N   LEU A 546     -61.135  -5.830  -4.064  1.00  0.00           N  
ATOM   8627  CA  LEU A 546     -61.568  -4.427  -3.997  1.00  0.00           C  
ATOM   8628  C   LEU A 546     -62.887  -4.184  -4.711  1.00  0.00           C  
ATOM   8629  O   LEU A 546     -63.755  -3.474  -4.206  1.00  0.00           O  
ATOM   8630  CB  LEU A 546     -60.501  -3.515  -4.615  1.00  0.00           C  
ATOM   8631  CG  LEU A 546     -59.245  -3.333  -3.819  1.00  0.00           C  
ATOM   8632  CD1 LEU A 546     -58.163  -2.658  -4.690  1.00  0.00           C  
ATOM   8633  CD2 LEU A 546     -59.570  -2.437  -2.608  1.00  0.00           C  
ATOM   8634  H   LEU A 546     -60.278  -6.067  -4.574  1.00  0.00           H  
ATOM   8635  HA  LEU A 546     -61.695  -4.158  -2.951  1.00  0.00           H  
ATOM   8636 1HB  LEU A 546     -60.202  -3.952  -5.558  1.00  0.00           H  
ATOM   8637 2HB  LEU A 546     -60.936  -2.536  -4.804  1.00  0.00           H  
ATOM   8638  HG  LEU A 546     -58.892  -4.303  -3.488  1.00  0.00           H  
ATOM   8639 1HD1 LEU A 546     -57.248  -2.513  -4.116  1.00  0.00           H  
ATOM   8640 2HD1 LEU A 546     -57.955  -3.295  -5.549  1.00  0.00           H  
ATOM   8641 3HD1 LEU A 546     -58.528  -1.702  -5.035  1.00  0.00           H  
ATOM   8642 1HD2 LEU A 546     -58.678  -2.300  -2.010  1.00  0.00           H  
ATOM   8643 2HD2 LEU A 546     -59.926  -1.466  -2.955  1.00  0.00           H  
ATOM   8644 3HD2 LEU A 546     -60.341  -2.900  -2.006  1.00  0.00           H  
ATOM   8645  N   ILE A 547     -63.063  -4.807  -5.869  1.00  0.00           N  
ATOM   8646  CA  ILE A 547     -64.272  -4.639  -6.657  1.00  0.00           C  
ATOM   8647  C   ILE A 547     -65.463  -5.194  -5.910  1.00  0.00           C  
ATOM   8648  O   ILE A 547     -66.493  -4.531  -5.801  1.00  0.00           O  
ATOM   8649  CB  ILE A 547     -64.131  -5.335  -8.021  1.00  0.00           C  
ATOM   8650  CG1 ILE A 547     -63.065  -4.618  -8.877  1.00  0.00           C  
ATOM   8651  CG2 ILE A 547     -65.477  -5.324  -8.730  1.00  0.00           C  
ATOM   8652  CD1 ILE A 547     -62.598  -5.398 -10.062  1.00  0.00           C  
ATOM   8653  H   ILE A 547     -62.316  -5.390  -6.234  1.00  0.00           H  
ATOM   8654  HA  ILE A 547     -64.438  -3.576  -6.819  1.00  0.00           H  
ATOM   8655  HB  ILE A 547     -63.801  -6.361  -7.870  1.00  0.00           H  
ATOM   8656 1HG1 ILE A 547     -63.489  -3.704  -9.259  1.00  0.00           H  
ATOM   8657 2HG1 ILE A 547     -62.221  -4.374  -8.257  1.00  0.00           H  
ATOM   8658 1HG2 ILE A 547     -65.383  -5.823  -9.693  1.00  0.00           H  
ATOM   8659 2HG2 ILE A 547     -66.215  -5.846  -8.120  1.00  0.00           H  
ATOM   8660 3HG2 ILE A 547     -65.796  -4.292  -8.883  1.00  0.00           H  
ATOM   8661 1HD1 ILE A 547     -61.861  -4.810 -10.609  1.00  0.00           H  
ATOM   8662 2HD1 ILE A 547     -62.141  -6.328  -9.724  1.00  0.00           H  
ATOM   8663 3HD1 ILE A 547     -63.443  -5.621 -10.709  1.00  0.00           H  
ATOM   8664  N   THR A 548     -65.313  -6.403  -5.370  1.00  0.00           N  
ATOM   8665  CA  THR A 548     -66.377  -7.060  -4.635  1.00  0.00           C  
ATOM   8666  C   THR A 548     -66.745  -6.275  -3.382  1.00  0.00           C  
ATOM   8667  O   THR A 548     -67.924  -6.031  -3.107  1.00  0.00           O  
ATOM   8668  CB  THR A 548     -65.932  -8.467  -4.212  1.00  0.00           C  
ATOM   8669  OG1 THR A 548     -65.617  -9.240  -5.372  1.00  0.00           O  
ATOM   8670  CG2 THR A 548     -67.036  -9.140  -3.438  1.00  0.00           C  
ATOM   8671  H   THR A 548     -64.435  -6.908  -5.493  1.00  0.00           H  
ATOM   8672  HA  THR A 548     -67.255  -7.132  -5.276  1.00  0.00           H  
ATOM   8673  HB  THR A 548     -65.042  -8.393  -3.585  1.00  0.00           H  
ATOM   8674  HG1 THR A 548     -64.769  -8.899  -5.744  1.00  0.00           H  
ATOM   8675 1HG2 THR A 548     -66.713 -10.135  -3.138  1.00  0.00           H  
ATOM   8676 2HG2 THR A 548     -67.264  -8.548  -2.553  1.00  0.00           H  
ATOM   8677 3HG2 THR A 548     -67.923  -9.217  -4.064  1.00  0.00           H  
ATOM   8678  N   THR A 549     -65.727  -5.839  -2.642  1.00  0.00           N  
ATOM   8679  CA  THR A 549     -65.936  -5.110  -1.409  1.00  0.00           C  
ATOM   8680  C   THR A 549     -66.667  -3.794  -1.684  1.00  0.00           C  
ATOM   8681  O   THR A 549     -67.605  -3.443  -0.972  1.00  0.00           O  
ATOM   8682  CB  THR A 549     -64.583  -4.873  -0.718  1.00  0.00           C  
ATOM   8683  OG1 THR A 549     -63.987  -6.142  -0.446  1.00  0.00           O  
ATOM   8684  CG2 THR A 549     -64.754  -4.134   0.589  1.00  0.00           C  
ATOM   8685  H   THR A 549     -64.766  -6.055  -2.913  1.00  0.00           H  
ATOM   8686  HA  THR A 549     -66.560  -5.712  -0.750  1.00  0.00           H  
ATOM   8687  HB  THR A 549     -63.928  -4.304  -1.382  1.00  0.00           H  
ATOM   8688  HG1 THR A 549     -63.677  -6.528  -1.293  1.00  0.00           H  
ATOM   8689 1HG2 THR A 549     -63.777  -4.008   1.055  1.00  0.00           H  
ATOM   8690 2HG2 THR A 549     -65.205  -3.160   0.403  1.00  0.00           H  
ATOM   8691 3HG2 THR A 549     -65.395  -4.711   1.249  1.00  0.00           H  
ATOM   8692  N   LEU A 550     -66.246  -3.073  -2.725  1.00  0.00           N  
ATOM   8693  CA  LEU A 550     -66.886  -1.822  -3.114  1.00  0.00           C  
ATOM   8694  C   LEU A 550     -68.296  -2.022  -3.693  1.00  0.00           C  
ATOM   8695  O   LEU A 550     -69.175  -1.185  -3.488  1.00  0.00           O  
ATOM   8696  CB  LEU A 550     -65.975  -1.097  -4.117  1.00  0.00           C  
ATOM   8697  CG  LEU A 550     -64.674  -0.565  -3.490  1.00  0.00           C  
ATOM   8698  CD1 LEU A 550     -63.701  -0.067  -4.565  1.00  0.00           C  
ATOM   8699  CD2 LEU A 550     -65.042   0.546  -2.547  1.00  0.00           C  
ATOM   8700  H   LEU A 550     -65.448  -3.392  -3.272  1.00  0.00           H  
ATOM   8701  HA  LEU A 550     -66.975  -1.201  -2.225  1.00  0.00           H  
ATOM   8702 1HB  LEU A 550     -65.709  -1.796  -4.915  1.00  0.00           H  
ATOM   8703 2HB  LEU A 550     -66.519  -0.262  -4.552  1.00  0.00           H  
ATOM   8704  HG  LEU A 550     -64.188  -1.364  -2.935  1.00  0.00           H  
ATOM   8705 1HD1 LEU A 550     -62.793   0.300  -4.088  1.00  0.00           H  
ATOM   8706 2HD1 LEU A 550     -63.451  -0.896  -5.224  1.00  0.00           H  
ATOM   8707 3HD1 LEU A 550     -64.161   0.735  -5.140  1.00  0.00           H  
ATOM   8708 1HD2 LEU A 550     -64.163   0.908  -2.083  1.00  0.00           H  
ATOM   8709 2HD2 LEU A 550     -65.529   1.356  -3.093  1.00  0.00           H  
ATOM   8710 3HD2 LEU A 550     -65.720   0.167  -1.781  1.00  0.00           H  
ATOM   8711  N   ALA A 551     -68.500  -3.110  -4.448  1.00  0.00           N  
ATOM   8712  CA  ALA A 551     -69.792  -3.441  -5.055  1.00  0.00           C  
ATOM   8713  C   ALA A 551     -70.901  -3.719  -4.032  1.00  0.00           C  
ATOM   8714  O   ALA A 551     -72.067  -3.396  -4.278  1.00  0.00           O  
ATOM   8715  CB  ALA A 551     -69.633  -4.661  -5.948  1.00  0.00           C  
ATOM   8716  H   ALA A 551     -67.726  -3.744  -4.628  1.00  0.00           H  
ATOM   8717  HA  ALA A 551     -70.101  -2.590  -5.658  1.00  0.00           H  
ATOM   8718 1HB  ALA A 551     -70.581  -4.886  -6.430  1.00  0.00           H  
ATOM   8719 2HB  ALA A 551     -68.876  -4.460  -6.705  1.00  0.00           H  
ATOM   8720 3HB  ALA A 551     -69.321  -5.509  -5.341  1.00  0.00           H  
ATOM   8721  N   ARG A 552     -70.536  -4.358  -2.920  1.00  0.00           N  
ATOM   8722  CA  ARG A 552     -71.477  -4.754  -1.876  1.00  0.00           C  
ATOM   8723  C   ARG A 552     -71.817  -3.639  -0.888  1.00  0.00           C  
ATOM   8724  O   ARG A 552     -72.636  -3.838   0.011  1.00  0.00           O  
ATOM   8725  OXT ARG A 552     -71.358  -2.512  -1.048  1.00  0.00           O  
ATOM   8726  CB  ARG A 552     -70.912  -5.942  -1.118  1.00  0.00           C  
ATOM   8727  CG  ARG A 552     -70.834  -7.230  -1.924  1.00  0.00           C  
ATOM   8728  CD  ARG A 552     -70.208  -8.325  -1.148  1.00  0.00           C  
ATOM   8729  NE  ARG A 552     -70.158  -9.568  -1.903  1.00  0.00           N  
ATOM   8730  CZ  ARG A 552     -69.519 -10.684  -1.502  1.00  0.00           C  
ATOM   8731  NH1 ARG A 552     -68.872 -10.696  -0.358  1.00  0.00           N  
ATOM   8732  NH2 ARG A 552     -69.539 -11.766  -2.260  1.00  0.00           N  
ATOM   8733  H   ARG A 552     -69.554  -4.621  -2.815  1.00  0.00           H  
ATOM   8734  HA  ARG A 552     -72.400  -5.069  -2.362  1.00  0.00           H  
ATOM   8735 1HB  ARG A 552     -69.894  -5.702  -0.796  1.00  0.00           H  
ATOM   8736 2HB  ARG A 552     -71.506  -6.132  -0.226  1.00  0.00           H  
ATOM   8737 1HG  ARG A 552     -71.837  -7.540  -2.212  1.00  0.00           H  
ATOM   8738 2HG  ARG A 552     -70.236  -7.060  -2.820  1.00  0.00           H  
ATOM   8739 1HD  ARG A 552     -69.186  -8.039  -0.891  1.00  0.00           H  
ATOM   8740 2HD  ARG A 552     -70.777  -8.499  -0.237  1.00  0.00           H  
ATOM   8741  HE  ARG A 552     -70.645  -9.598  -2.789  1.00  0.00           H  
ATOM   8742 1HH1 ARG A 552     -68.855  -9.867   0.220  1.00  0.00           H  
ATOM   8743 2HH1 ARG A 552     -68.391 -11.532  -0.058  1.00  0.00           H  
ATOM   8744 1HH2 ARG A 552     -70.035 -11.758  -3.141  1.00  0.00           H  
ATOM   8745 2HH2 ARG A 552     -69.058 -12.602  -1.960  1.00  0.00           H  
TER    8746
ENDMDL

